REMARK ID 260699 DOMAINID 256570 MODEL 1 2022-03-19_00000125_1_19
MODEL     1
ATOM      1  N   MET A   1       1.769  -0.352  -1.435  1.00  8.31           N  
ATOM      2  CA  MET A   1       1.014   0.332  -2.465  1.00  8.31           C  
ATOM      3  C   MET A   1       1.201   1.849  -2.327  1.00  8.31           C  
ATOM      4  O   MET A   1       1.996   2.461  -3.046  1.00  8.31           O  
ATOM      5  CB  MET A   1      -0.453  -0.126  -2.381  1.00  8.31           C  
ATOM      6  CG  MET A   1      -1.435   0.448  -3.386  1.00  8.31           C  
ATOM      7  SD  MET A   1      -3.108  -0.217  -3.102  1.00  8.31           S  
ATOM      8  CE  MET A   1      -3.626   0.641  -1.613  1.00  8.31           C  
ATOM      9 1H   MET A   1       1.770  -1.343  -1.645  1.00  8.31           H  
ATOM     10 2H   MET A   1       2.719  -0.029  -1.411  1.00  8.31           H  
ATOM     11 3H   MET A   1       1.308  -0.180  -0.543  1.00  8.31           H  
ATOM     12  HA  MET A   1       1.410   0.029  -3.434  1.00  8.31           H  
ATOM     13 1HB  MET A   1      -0.472  -1.216  -2.503  1.00  8.31           H  
ATOM     14 2HB  MET A   1      -0.848   0.078  -1.399  1.00  8.31           H  
ATOM     15 1HG  MET A   1      -1.470   1.532  -3.301  1.00  8.31           H  
ATOM     16 2HG  MET A   1      -1.121   0.187  -4.395  1.00  8.31           H  
ATOM     17 1HE  MET A   1      -4.617   0.297  -1.322  1.00  8.31           H  
ATOM     18 2HE  MET A   1      -2.918   0.444  -0.803  1.00  8.31           H  
ATOM     19 3HE  MET A   1      -3.665   1.702  -1.809  1.00  8.31           H  
ATOM     20  N   ARG A   2       0.509   2.465  -1.369  1.00  8.24           N  
ATOM     21  CA  ARG A   2       0.541   3.925  -1.192  1.00  8.24           C  
ATOM     22  C   ARG A   2       1.850   4.408  -0.580  1.00  8.24           C  
ATOM     23  O   ARG A   2       2.192   5.587  -0.651  1.00  8.24           O  
ATOM     24  CB  ARG A   2      -0.609   4.362  -0.306  1.00  8.24           C  
ATOM     25  CG  ARG A   2      -1.966   4.147  -0.918  1.00  8.24           C  
ATOM     26  CD  ARG A   2      -3.071   4.450   0.031  1.00  8.24           C  
ATOM     27  NE  ARG A   2      -3.075   3.520   1.146  1.00  8.24           N  
ATOM     28  CZ  ARG A   2      -3.910   3.557   2.198  1.00  8.24           C  
ATOM     29  NH1 ARG A   2      -4.846   4.479   2.292  1.00  8.24           N  
ATOM     30  NH2 ARG A   2      -3.762   2.645   3.138  1.00  8.24           N  
ATOM     31  H   ARG A   2      -0.071   1.921  -0.732  1.00  8.24           H  
ATOM     32  HA  ARG A   2       0.422   4.391  -2.171  1.00  8.24           H  
ATOM     33 1HB  ARG A   2      -0.575   3.795   0.629  1.00  8.24           H  
ATOM     34 2HB  ARG A   2      -0.506   5.417  -0.058  1.00  8.24           H  
ATOM     35 1HG  ARG A   2      -2.078   4.770  -1.804  1.00  8.24           H  
ATOM     36 2HG  ARG A   2      -2.030   3.107  -1.198  1.00  8.24           H  
ATOM     37 1HD  ARG A   2      -2.948   5.456   0.427  1.00  8.24           H  
ATOM     38 2HD  ARG A   2      -4.028   4.373  -0.482  1.00  8.24           H  
ATOM     39  HE  ARG A   2      -2.370   2.770   1.158  1.00  8.24           H  
ATOM     40 1HH1 ARG A   2      -4.945   5.171   1.565  1.00  8.24           H  
ATOM     41 2HH1 ARG A   2      -5.461   4.491   3.091  1.00  8.24           H  
ATOM     42 1HH2 ARG A   2      -3.003   1.955   3.019  1.00  8.24           H  
ATOM     43 2HH2 ARG A   2      -4.359   2.633   3.948  1.00  8.24           H  
ATOM     44  N   LYS A   3       2.582   3.472   0.004  1.00  8.19           N  
ATOM     45  CA  LYS A   3       3.869   3.725   0.629  1.00  8.19           C  
ATOM     46  C   LYS A   3       4.998   3.143  -0.212  1.00  8.19           C  
ATOM     47  O   LYS A   3       6.072   2.859   0.322  1.00  8.19           O  
ATOM     48  CB  LYS A   3       3.950   3.119   2.032  1.00  8.19           C  
ATOM     49  CG  LYS A   3       2.973   3.674   3.050  1.00  8.19           C  
ATOM     50  CD  LYS A   3       3.212   3.035   4.426  1.00  8.19           C  
ATOM     51  CE  LYS A   3       2.149   3.444   5.430  1.00  8.19           C  
ATOM     52  NZ  LYS A   3       2.277   2.690   6.702  1.00  8.19           N  
ATOM     53  H   LYS A   3       2.209   2.536   0.030  1.00  8.19           H  
ATOM     54  HA  LYS A   3       4.024   4.802   0.696  1.00  8.19           H  
ATOM     55 1HB  LYS A   3       3.782   2.043   1.970  1.00  8.19           H  
ATOM     56 2HB  LYS A   3       4.955   3.266   2.427  1.00  8.19           H  
ATOM     57 1HG  LYS A   3       3.099   4.754   3.126  1.00  8.19           H  
ATOM     58 2HG  LYS A   3       1.951   3.463   2.728  1.00  8.19           H  
ATOM     59 1HD  LYS A   3       3.263   1.956   4.357  1.00  8.19           H  
ATOM     60 2HD  LYS A   3       4.172   3.384   4.804  1.00  8.19           H  
ATOM     61 1HE  LYS A   3       2.248   4.506   5.639  1.00  8.19           H  
ATOM     62 2HE  LYS A   3       1.161   3.251   5.007  1.00  8.19           H  
ATOM     63 1HZ  LYS A   3       1.559   2.985   7.340  1.00  8.19           H  
ATOM     64 2HZ  LYS A   3       2.159   1.666   6.505  1.00  8.19           H  
ATOM     65 3HZ  LYS A   3       3.177   2.856   7.111  1.00  8.19           H  
ATOM     66  N   VAL A   4       4.760   2.919  -1.515  1.00  8.17           N  
ATOM     67  CA  VAL A   4       5.816   2.348  -2.345  1.00  8.17           C  
ATOM     68  C   VAL A   4       7.110   3.081  -2.047  1.00  8.17           C  
ATOM     69  O   VAL A   4       7.153   4.318  -2.052  1.00  8.17           O  
ATOM     70  CB  VAL A   4       5.484   2.509  -3.845  1.00  8.17           C  
ATOM     71  CG1 VAL A   4       5.502   3.998  -4.227  1.00  8.17           C  
ATOM     72  CG2 VAL A   4       6.480   1.722  -4.695  1.00  8.17           C  
ATOM     73  H   VAL A   4       3.851   3.128  -1.933  1.00  8.17           H  
ATOM     74  HA  VAL A   4       5.934   1.292  -2.102  1.00  8.17           H  
ATOM     75  HB  VAL A   4       4.474   2.134  -4.026  1.00  8.17           H  
ATOM     76 1HG1 VAL A   4       5.244   4.106  -5.281  1.00  8.17           H  
ATOM     77 2HG1 VAL A   4       4.772   4.534  -3.617  1.00  8.17           H  
ATOM     78 3HG1 VAL A   4       6.488   4.404  -4.052  1.00  8.17           H  
ATOM     79 1HG2 VAL A   4       6.223   1.835  -5.748  1.00  8.17           H  
ATOM     80 2HG2 VAL A   4       7.461   2.088  -4.535  1.00  8.17           H  
ATOM     81 3HG2 VAL A   4       6.439   0.667  -4.424  1.00  8.17           H  
ATOM     82  N   VAL A   5       8.186   2.316  -1.885  1.00  8.20           N  
ATOM     83  CA  VAL A   5       9.493   2.851  -1.527  1.00  8.20           C  
ATOM     84  C   VAL A   5      10.055   3.825  -2.552  1.00  8.20           C  
ATOM     85  O   VAL A   5      10.926   4.633  -2.249  1.00  8.20           O  
ATOM     86  CB  VAL A   5      10.459   1.689  -1.294  1.00  8.20           C  
ATOM     87  CG1 VAL A   5       9.980   0.839  -0.142  1.00  8.20           C  
ATOM     88  CG2 VAL A   5      10.517   0.852  -2.503  1.00  8.20           C  
ATOM     89  H   VAL A   5       8.073   1.313  -1.941  1.00  8.20           H  
ATOM     90  HA  VAL A   5       9.378   3.385  -0.579  1.00  8.20           H  
ATOM     91  HB  VAL A   5      11.443   2.080  -1.059  1.00  8.20           H  
ATOM     92 1HG1 VAL A   5      10.672   0.009   0.016  1.00  8.20           H  
ATOM     93 2HG1 VAL A   5       9.925   1.447   0.758  1.00  8.20           H  
ATOM     94 3HG1 VAL A   5       8.989   0.444  -0.369  1.00  8.20           H  
ATOM     95 1HG2 VAL A   5      11.196   0.029  -2.336  1.00  8.20           H  
ATOM     96 2HG2 VAL A   5       9.525   0.462  -2.723  1.00  8.20           H  
ATOM     97 3HG2 VAL A   5      10.867   1.446  -3.324  1.00  8.20           H  
ATOM     98  N   ALA A   6       9.539   3.760  -3.769  1.00  8.27           N  
ATOM     99  CA  ALA A   6       9.928   4.650  -4.843  1.00  8.27           C  
ATOM    100  C   ALA A   6       9.669   6.103  -4.490  1.00  8.27           C  
ATOM    101  O   ALA A   6      10.341   6.990  -5.011  1.00  8.27           O  
ATOM    102  CB  ALA A   6       9.160   4.334  -6.105  1.00  8.27           C  
ATOM    103  H   ALA A   6       8.828   3.072  -3.934  1.00  8.27           H  
ATOM    104  HA  ALA A   6      10.994   4.528  -5.023  1.00  8.27           H  
ATOM    105 1HB  ALA A   6       9.477   5.013  -6.890  1.00  8.27           H  
ATOM    106 2HB  ALA A   6       9.328   3.337  -6.419  1.00  8.27           H  
ATOM    107 3HB  ALA A   6       8.114   4.466  -5.908  1.00  8.27           H  
ATOM    108  N   ASP A   7       8.642   6.362  -3.664  1.00  8.39           N  
ATOM    109  CA  ASP A   7       8.256   7.733  -3.359  1.00  8.39           C  
ATOM    110  C   ASP A   7       8.078   8.493  -4.651  1.00  8.39           C  
ATOM    111  O   ASP A   7       8.686   9.544  -4.881  1.00  8.39           O  
ATOM    112  CB  ASP A   7       9.232   8.425  -2.416  1.00  8.39           C  
ATOM    113  CG  ASP A   7       8.670   9.777  -1.910  1.00  8.39           C  
ATOM    114  OD1 ASP A   7       7.483  10.016  -2.075  1.00  8.39           O  
ATOM    115  OD2 ASP A   7       9.422  10.544  -1.357  1.00  8.39           O  
ATOM    116  H   ASP A   7       8.144   5.596  -3.211  1.00  8.39           H  
ATOM    117  HA  ASP A   7       7.290   7.707  -2.853  1.00  8.39           H  
ATOM    118 1HB  ASP A   7       9.446   7.776  -1.564  1.00  8.39           H  
ATOM    119 2HB  ASP A   7      10.173   8.610  -2.938  1.00  8.39           H  
ATOM    120  N   LEU A   8       7.176   7.982  -5.475  1.00  8.54           N  
ATOM    121  CA  LEU A   8       6.933   8.526  -6.789  1.00  8.54           C  
ATOM    122  C   LEU A   8       6.485   9.975  -6.725  1.00  8.54           C  
ATOM    123  O   LEU A   8       6.732  10.744  -7.652  1.00  8.54           O  
ATOM    124  CB  LEU A   8       5.885   7.667  -7.490  1.00  8.54           C  
ATOM    125  CG  LEU A   8       6.369   6.265  -7.791  1.00  8.54           C  
ATOM    126  CD1 LEU A   8       5.244   5.432  -8.360  1.00  8.54           C  
ATOM    127  CD2 LEU A   8       7.558   6.350  -8.742  1.00  8.54           C  
ATOM    128  H   LEU A   8       6.687   7.144  -5.191  1.00  8.54           H  
ATOM    129  HA  LEU A   8       7.861   8.468  -7.352  1.00  8.54           H  
ATOM    130 1HB  LEU A   8       5.003   7.597  -6.856  1.00  8.54           H  
ATOM    131 2HB  LEU A   8       5.605   8.145  -8.428  1.00  8.54           H  
ATOM    132  HG  LEU A   8       6.676   5.802  -6.873  1.00  8.54           H  
ATOM    133 1HD1 LEU A   8       5.604   4.420  -8.554  1.00  8.54           H  
ATOM    134 2HD1 LEU A   8       4.423   5.393  -7.646  1.00  8.54           H  
ATOM    135 3HD1 LEU A   8       4.896   5.878  -9.291  1.00  8.54           H  
ATOM    136 1HD2 LEU A   8       7.930   5.347  -8.953  1.00  8.54           H  
ATOM    137 2HD2 LEU A   8       7.246   6.823  -9.673  1.00  8.54           H  
ATOM    138 3HD2 LEU A   8       8.351   6.943  -8.282  1.00  8.54           H  
ATOM    139  N   ASN A   9       5.834  10.371  -5.635  1.00  8.71           N  
ATOM    140  CA  ASN A   9       5.399  11.750  -5.523  1.00  8.71           C  
ATOM    141  C   ASN A   9       6.622  12.663  -5.525  1.00  8.71           C  
ATOM    142  O   ASN A   9       6.691  13.628  -6.290  1.00  8.71           O  
ATOM    143  CB  ASN A   9       4.618  11.936  -4.248  1.00  8.71           C  
ATOM    144  CG  ASN A   9       3.281  11.267  -4.300  1.00  8.71           C  
ATOM    145  OD1 ASN A   9       2.777  10.910  -5.374  1.00  8.71           O  
ATOM    146  ND2 ASN A   9       2.681  11.086  -3.152  1.00  8.71           N  
ATOM    147  H   ASN A   9       5.660   9.719  -4.884  1.00  8.71           H  
ATOM    148  HA  ASN A   9       4.780  12.008  -6.385  1.00  8.71           H  
ATOM    149 1HB  ASN A   9       5.189  11.516  -3.415  1.00  8.71           H  
ATOM    150 2HB  ASN A   9       4.492  12.992  -4.050  1.00  8.71           H  
ATOM    151 1HD2 ASN A   9       1.782  10.647  -3.121  1.00  8.71           H  
ATOM    152 2HD2 ASN A   9       3.122  11.388  -2.308  1.00  8.71           H  
ATOM    153  N   ALA A  10       7.623  12.334  -4.695  1.00  8.89           N  
ATOM    154  CA  ALA A  10       8.832  13.144  -4.659  1.00  8.89           C  
ATOM    155  C   ALA A  10       9.533  13.111  -5.993  1.00  8.89           C  
ATOM    156  O   ALA A  10       9.997  14.140  -6.471  1.00  8.89           O  
ATOM    157  CB  ALA A  10       9.784  12.661  -3.597  1.00  8.89           C  
ATOM    158  H   ALA A  10       7.550  11.515  -4.089  1.00  8.89           H  
ATOM    159  HA  ALA A  10       8.544  14.174  -4.446  1.00  8.89           H  
ATOM    160 1HB  ALA A  10      10.673  13.291  -3.585  1.00  8.89           H  
ATOM    161 2HB  ALA A  10       9.295  12.700  -2.624  1.00  8.89           H  
ATOM    162 3HB  ALA A  10      10.074  11.631  -3.814  1.00  8.89           H  
ATOM    163  N   VAL A  11       9.545  11.941  -6.633  1.00  9.08           N  
ATOM    164  CA  VAL A  11      10.237  11.803  -7.909  1.00  9.08           C  
ATOM    165  C   VAL A  11       9.637  12.733  -8.948  1.00  9.08           C  
ATOM    166  O   VAL A  11      10.359  13.425  -9.674  1.00  9.08           O  
ATOM    167  CB  VAL A  11      10.146  10.359  -8.430  1.00  9.08           C  
ATOM    168  CG1 VAL A  11      10.678  10.290  -9.835  1.00  9.08           C  
ATOM    169  CG2 VAL A  11      10.921   9.420  -7.506  1.00  9.08           C  
ATOM    170  H   VAL A  11       9.119  11.126  -6.183  1.00  9.08           H  
ATOM    171  HA  VAL A  11      11.287  12.063  -7.761  1.00  9.08           H  
ATOM    172  HB  VAL A  11       9.109  10.063  -8.462  1.00  9.08           H  
ATOM    173 1HG1 VAL A  11      10.592   9.270 -10.206  1.00  9.08           H  
ATOM    174 2HG1 VAL A  11      10.097  10.959 -10.472  1.00  9.08           H  
ATOM    175 3HG1 VAL A  11      11.724  10.597  -9.842  1.00  9.08           H  
ATOM    176 1HG2 VAL A  11      10.841   8.396  -7.869  1.00  9.08           H  
ATOM    177 2HG2 VAL A  11      11.969   9.718  -7.481  1.00  9.08           H  
ATOM    178 3HG2 VAL A  11      10.512   9.474  -6.503  1.00  9.08           H  
ATOM    179  N   GLU A  12       8.311  12.784  -8.996  1.00  9.27           N  
ATOM    180  CA  GLU A  12       7.652  13.656  -9.941  1.00  9.27           C  
ATOM    181  C   GLU A  12       8.003  15.112  -9.671  1.00  9.27           C  
ATOM    182  O   GLU A  12       8.248  15.870 -10.604  1.00  9.27           O  
ATOM    183  CB  GLU A  12       6.138  13.459  -9.866  1.00  9.27           C  
ATOM    184  CG  GLU A  12       5.324  14.316 -10.816  1.00  9.27           C  
ATOM    185  CD  GLU A  12       5.513  14.015 -12.286  1.00  9.27           C  
ATOM    186  OE1 GLU A  12       6.012  12.965 -12.619  1.00  9.27           O  
ATOM    187  OE2 GLU A  12       5.124  14.853 -13.078  1.00  9.27           O  
ATOM    188  H   GLU A  12       7.755  12.189  -8.380  1.00  9.27           H  
ATOM    189  HA  GLU A  12       7.993  13.400 -10.943  1.00  9.27           H  
ATOM    190 1HB  GLU A  12       5.901  12.414 -10.063  1.00  9.27           H  
ATOM    191 2HB  GLU A  12       5.799  13.679  -8.850  1.00  9.27           H  
ATOM    192 1HG  GLU A  12       4.272  14.197 -10.567  1.00  9.27           H  
ATOM    193 2HG  GLU A  12       5.596  15.354 -10.634  1.00  9.27           H  
ATOM    194  N   GLU A  13       8.071  15.521  -8.403  1.00  9.44           N  
ATOM    195  CA  GLU A  13       8.421  16.915  -8.152  1.00  9.44           C  
ATOM    196  C   GLU A  13       9.895  17.192  -8.501  1.00  9.44           C  
ATOM    197  O   GLU A  13      10.217  18.207  -9.121  1.00  9.44           O  
ATOM    198  CB  GLU A  13       8.151  17.290  -6.688  1.00  9.44           C  
ATOM    199  CG  GLU A  13       6.668  17.292  -6.294  1.00  9.44           C  
ATOM    200  CD  GLU A  13       6.413  17.735  -4.858  1.00  9.44           C  
ATOM    201  OE1 GLU A  13       7.347  18.111  -4.183  1.00  9.44           O  
ATOM    202  OE2 GLU A  13       5.276  17.650  -4.430  1.00  9.44           O  
ATOM    203  H   GLU A  13       7.852  14.878  -7.637  1.00  9.44           H  
ATOM    204  HA  GLU A  13       7.800  17.543  -8.792  1.00  9.44           H  
ATOM    205 1HB  GLU A  13       8.665  16.577  -6.038  1.00  9.44           H  
ATOM    206 2HB  GLU A  13       8.561  18.277  -6.483  1.00  9.44           H  
ATOM    207 1HG  GLU A  13       6.122  17.949  -6.971  1.00  9.44           H  
ATOM    208 2HG  GLU A  13       6.282  16.280  -6.429  1.00  9.44           H  
ATOM    209  N   GLU A  14      10.783  16.249  -8.166  1.00  9.57           N  
ATOM    210  CA  GLU A  14      12.224  16.380  -8.402  1.00  9.57           C  
ATOM    211  C   GLU A  14      12.561  16.506  -9.878  1.00  9.57           C  
ATOM    212  O   GLU A  14      13.485  17.229 -10.255  1.00  9.57           O  
ATOM    213  CB  GLU A  14      12.987  15.195  -7.791  1.00  9.57           C  
ATOM    214  CG  GLU A  14      13.053  15.196  -6.250  1.00  9.57           C  
ATOM    215  CD  GLU A  14      13.667  13.938  -5.678  1.00  9.57           C  
ATOM    216  OE1 GLU A  14      13.866  13.004  -6.417  1.00  9.57           O  
ATOM    217  OE2 GLU A  14      13.942  13.916  -4.498  1.00  9.57           O  
ATOM    218  H   GLU A  14      10.446  15.420  -7.682  1.00  9.57           H  
ATOM    219  HA  GLU A  14      12.563  17.288  -7.905  1.00  9.57           H  
ATOM    220 1HB  GLU A  14      12.509  14.265  -8.102  1.00  9.57           H  
ATOM    221 2HB  GLU A  14      14.006  15.182  -8.174  1.00  9.57           H  
ATOM    222 1HG  GLU A  14      13.656  16.046  -5.936  1.00  9.57           H  
ATOM    223 2HG  GLU A  14      12.059  15.334  -5.844  1.00  9.57           H  
ATOM    224  N   ASN A  15      11.786  15.835 -10.720  1.00  9.63           N  
ATOM    225  CA  ASN A  15      12.008  15.852 -12.155  1.00  9.63           C  
ATOM    226  C   ASN A  15      11.456  17.091 -12.875  1.00  9.63           C  
ATOM    227  O   ASN A  15      11.636  17.219 -14.096  1.00  9.63           O  
ATOM    228  CB  ASN A  15      11.427  14.601 -12.783  1.00  9.63           C  
ATOM    229  CG  ASN A  15      12.256  13.373 -12.528  1.00  9.63           C  
ATOM    230  OD1 ASN A  15      13.462  13.456 -12.259  1.00  9.63           O  
ATOM    231  ND2 ASN A  15      11.644  12.228 -12.634  1.00  9.63           N  
ATOM    232  H   ASN A  15      11.051  15.235 -10.339  1.00  9.63           H  
ATOM    233  HA  ASN A  15      13.085  15.845 -12.320  1.00  9.63           H  
ATOM    234 1HB  ASN A  15      10.429  14.432 -12.359  1.00  9.63           H  
ATOM    235 2HB  ASN A  15      11.301  14.741 -13.850  1.00  9.63           H  
ATOM    236 1HD2 ASN A  15      12.153  11.379 -12.496  1.00  9.63           H  
ATOM    237 2HD2 ASN A  15      10.667  12.203 -12.855  1.00  9.63           H  
ATOM    238  N   MET A  16      10.798  18.003 -12.143  1.00  9.61           N  
ATOM    239  CA  MET A  16      10.228  19.204 -12.744  1.00  9.61           C  
ATOM    240  C   MET A  16      11.001  20.474 -12.358  1.00  9.61           C  
ATOM    241  O   MET A  16      10.883  20.933 -11.226  1.00  9.61           O  
ATOM    242  CB  MET A  16       8.774  19.374 -12.304  1.00  9.61           C  
ATOM    243  CG  MET A  16       7.818  18.317 -12.805  1.00  9.61           C  
ATOM    244  SD  MET A  16       6.152  18.532 -12.132  1.00  9.61           S  
ATOM    245  CE  MET A  16       5.607  20.033 -12.954  1.00  9.61           C  
ATOM    246  H   MET A  16      10.684  17.871 -11.135  1.00  9.61           H  
ATOM    247  HA  MET A  16      10.226  19.060 -13.811  1.00  9.61           H  
ATOM    248 1HB  MET A  16       8.733  19.350 -11.213  1.00  9.61           H  
ATOM    249 2HB  MET A  16       8.404  20.354 -12.623  1.00  9.61           H  
ATOM    250 1HG  MET A  16       7.760  18.363 -13.889  1.00  9.61           H  
ATOM    251 2HG  MET A  16       8.178  17.331 -12.532  1.00  9.61           H  
ATOM    252 1HE  MET A  16       4.593  20.273 -12.635  1.00  9.61           H  
ATOM    253 2HE  MET A  16       6.279  20.861 -12.696  1.00  9.61           H  
ATOM    254 3HE  MET A  16       5.619  19.884 -14.034  1.00  9.61           H  
ATOM    255  N   PRO A  17      11.808  21.076 -13.262  1.00  9.51           N  
ATOM    256  CA  PRO A  17      12.593  22.274 -13.000  1.00  9.51           C  
ATOM    257  C   PRO A  17      11.687  23.506 -12.913  1.00  9.51           C  
ATOM    258  O   PRO A  17      12.087  24.563 -12.404  1.00  9.51           O  
ATOM    259  CB  PRO A  17      13.528  22.332 -14.214  1.00  9.51           C  
ATOM    260  CG  PRO A  17      12.763  21.640 -15.320  1.00  9.51           C  
ATOM    261  CD  PRO A  17      11.951  20.551 -14.637  1.00  9.51           C  
ATOM    262  HA  PRO A  17      13.156  22.136 -12.066  1.00  9.51           H  
ATOM    263 1HB  PRO A  17      13.757  23.378 -14.460  1.00  9.51           H  
ATOM    264 2HB  PRO A  17      14.483  21.838 -13.980  1.00  9.51           H  
ATOM    265 1HG  PRO A  17      12.132  22.374 -15.853  1.00  9.51           H  
ATOM    266 2HG  PRO A  17      13.466  21.238 -16.065  1.00  9.51           H  
ATOM    267 1HD  PRO A  17      10.985  20.502 -15.156  1.00  9.51           H  
ATOM    268 2HD  PRO A  17      12.488  19.590 -14.638  1.00  9.51           H  
ATOM    269  N   GLU A  18      10.467  23.346 -13.430  1.00  9.37           N  
ATOM    270  CA  GLU A  18       9.443  24.379 -13.488  1.00  9.37           C  
ATOM    271  C   GLU A  18       8.687  24.411 -12.176  1.00  9.37           C  
ATOM    272  O   GLU A  18       8.257  23.364 -11.689  1.00  9.37           O  
ATOM    273  CB  GLU A  18       8.482  24.068 -14.646  1.00  9.37           C  
ATOM    274  CG  GLU A  18       7.387  25.100 -14.906  1.00  9.37           C  
ATOM    275  CD  GLU A  18       6.507  24.734 -16.093  1.00  9.37           C  
ATOM    276  OE1 GLU A  18       6.616  23.626 -16.565  1.00  9.37           O  
ATOM    277  OE2 GLU A  18       5.751  25.572 -16.549  1.00  9.37           O  
ATOM    278  H   GLU A  18      10.228  22.450 -13.816  1.00  9.37           H  
ATOM    279  HA  GLU A  18       9.916  25.350 -13.643  1.00  9.37           H  
ATOM    280 1HB  GLU A  18       9.057  23.960 -15.567  1.00  9.37           H  
ATOM    281 2HB  GLU A  18       7.994  23.112 -14.454  1.00  9.37           H  
ATOM    282 1HG  GLU A  18       6.761  25.177 -14.015  1.00  9.37           H  
ATOM    283 2HG  GLU A  18       7.837  26.069 -15.076  1.00  9.37           H  
ATOM    284  N   ASN A  19       8.515  25.587 -11.590  1.00  9.20           N  
ATOM    285  CA  ASN A  19       7.776  25.644 -10.337  1.00  9.20           C  
ATOM    286  C   ASN A  19       6.344  25.145 -10.495  1.00  9.20           C  
ATOM    287  O   ASN A  19       5.607  25.603 -11.370  1.00  9.20           O  
ATOM    288  CB  ASN A  19       7.781  27.054  -9.792  1.00  9.20           C  
ATOM    289  CG  ASN A  19       9.101  27.462  -9.198  1.00  9.20           C  
ATOM    290  OD1 ASN A  19       9.432  27.084  -8.064  1.00  9.20           O  
ATOM    291  ND2 ASN A  19       9.869  28.203  -9.940  1.00  9.20           N  
ATOM    292  H   ASN A  19       8.894  26.444 -12.015  1.00  9.20           H  
ATOM    293  HA  ASN A  19       8.270  24.988  -9.619  1.00  9.20           H  
ATOM    294 1HB  ASN A  19       7.538  27.749 -10.602  1.00  9.20           H  
ATOM    295 2HB  ASN A  19       7.005  27.151  -9.034  1.00  9.20           H  
ATOM    296 1HD2 ASN A  19      10.756  28.505  -9.600  1.00  9.20           H  
ATOM    297 2HD2 ASN A  19       9.581  28.438 -10.888  1.00  9.20           H  
ATOM    298  N   HIS A  20       5.930  24.245  -9.610  1.00  9.06           N  
ATOM    299  CA  HIS A  20       4.566  23.739  -9.637  1.00  9.06           C  
ATOM    300  C   HIS A  20       4.140  23.146  -8.308  1.00  9.06           C  
ATOM    301  O   HIS A  20       4.881  22.383  -7.683  1.00  9.06           O  
ATOM    302  CB  HIS A  20       4.377  22.661 -10.715  1.00  9.06           C  
ATOM    303  CG  HIS A  20       2.928  22.221 -10.865  1.00  9.06           C  
ATOM    304  ND1 HIS A  20       1.980  23.005 -11.486  1.00  9.06           N  
ATOM    305  CD2 HIS A  20       2.278  21.097 -10.462  1.00  9.06           C  
ATOM    306  CE1 HIS A  20       0.810  22.386 -11.461  1.00  9.06           C  
ATOM    307  NE2 HIS A  20       0.958  21.229 -10.848  1.00  9.06           N  
ATOM    308  H   HIS A  20       6.576  23.898  -8.916  1.00  9.06           H  
ATOM    309  HA  HIS A  20       3.884  24.558  -9.862  1.00  9.06           H  
ATOM    310 1HB  HIS A  20       4.731  23.035 -11.679  1.00  9.06           H  
ATOM    311 2HB  HIS A  20       4.978  21.787 -10.461  1.00  9.06           H  
ATOM    312  HD1 HIS A  20       2.133  23.909 -11.890  1.00  9.06           H  
ATOM    313  HD2 HIS A  20       2.604  20.205  -9.930  1.00  9.06           H  
ATOM    314  HE1 HIS A  20      -0.071  22.849 -11.903  1.00  9.06           H  
ATOM    315  N   THR A  21       2.926  23.477  -7.909  1.00  8.99           N  
ATOM    316  CA  THR A  21       2.297  22.887  -6.748  1.00  8.99           C  
ATOM    317  C   THR A  21       0.946  22.337  -7.214  1.00  8.99           C  
ATOM    318  O   THR A  21       0.205  23.078  -7.856  1.00  8.99           O  
ATOM    319  CB  THR A  21       2.094  23.921  -5.630  1.00  8.99           C  
ATOM    320  OG1 THR A  21       3.367  24.460  -5.244  1.00  8.99           O  
ATOM    321  CG2 THR A  21       1.440  23.265  -4.425  1.00  8.99           C  
ATOM    322  H   THR A  21       2.401  24.139  -8.464  1.00  8.99           H  
ATOM    323  HA  THR A  21       2.940  22.110  -6.359  1.00  8.99           H  
ATOM    324  HB  THR A  21       1.457  24.728  -5.987  1.00  8.99           H  
ATOM    325  HG1 THR A  21       3.981  23.738  -5.071  1.00  8.99           H  
ATOM    326 1HG2 THR A  21       1.303  24.005  -3.639  1.00  8.99           H  
ATOM    327 2HG2 THR A  21       0.471  22.859  -4.713  1.00  8.99           H  
ATOM    328 3HG2 THR A  21       2.075  22.461  -4.060  1.00  8.99           H  
ATOM    329  N   PRO A  22       0.606  21.064  -6.965  1.00  9.02           N  
ATOM    330  CA  PRO A  22      -0.673  20.464  -7.302  1.00  9.02           C  
ATOM    331  C   PRO A  22      -1.835  21.183  -6.628  1.00  9.02           C  
ATOM    332  O   PRO A  22      -1.704  21.663  -5.503  1.00  9.02           O  
ATOM    333  CB  PRO A  22      -0.529  19.036  -6.761  1.00  9.02           C  
ATOM    334  CG  PRO A  22       0.950  18.771  -6.736  1.00  9.02           C  
ATOM    335  CD  PRO A  22       1.592  20.102  -6.417  1.00  9.02           C  
ATOM    336  HA  PRO A  22      -0.794  20.466  -8.397  1.00  9.02           H  
ATOM    337 1HB  PRO A  22      -0.992  18.951  -5.764  1.00  9.02           H  
ATOM    338 2HB  PRO A  22      -1.064  18.329  -7.412  1.00  9.02           H  
ATOM    339 1HG  PRO A  22       1.165  17.989  -5.985  1.00  9.02           H  
ATOM    340 2HG  PRO A  22       1.272  18.363  -7.708  1.00  9.02           H  
ATOM    341 1HD  PRO A  22       1.726  20.229  -5.333  1.00  9.02           H  
ATOM    342 2HD  PRO A  22       2.542  20.130  -6.977  1.00  9.02           H  
ATOM    343  N   ASP A  23      -3.005  21.177  -7.280  1.00  9.14           N  
ATOM    344  CA  ASP A  23      -4.240  21.769  -6.728  1.00  9.14           C  
ATOM    345  C   ASP A  23      -4.668  21.098  -5.415  1.00  9.14           C  
ATOM    346  O   ASP A  23      -5.405  21.670  -4.611  1.00  9.14           O  
ATOM    347  CB  ASP A  23      -5.402  21.633  -7.722  1.00  9.14           C  
ATOM    348  CG  ASP A  23      -5.309  22.537  -8.954  1.00  9.14           C  
ATOM    349  OD1 ASP A  23      -4.506  23.435  -8.970  1.00  9.14           O  
ATOM    350  OD2 ASP A  23      -6.057  22.309  -9.875  1.00  9.14           O  
ATOM    351  H   ASP A  23      -3.037  20.769  -8.204  1.00  9.14           H  
ATOM    352  HA  ASP A  23      -4.058  22.825  -6.531  1.00  9.14           H  
ATOM    353 1HB  ASP A  23      -5.468  20.598  -8.056  1.00  9.14           H  
ATOM    354 2HB  ASP A  23      -6.333  21.859  -7.204  1.00  9.14           H  
ATOM    355  N   ASP A  24      -4.233  19.859  -5.247  1.00  9.33           N  
ATOM    356  CA  ASP A  24      -4.526  19.016  -4.101  1.00  9.33           C  
ATOM    357  C   ASP A  24      -3.264  18.292  -3.674  1.00  9.33           C  
ATOM    358  O   ASP A  24      -2.771  17.420  -4.383  1.00  9.33           O  
ATOM    359  CB  ASP A  24      -5.621  17.988  -4.403  1.00  9.33           C  
ATOM    360  CG  ASP A  24      -5.973  17.117  -3.166  1.00  9.33           C  
ATOM    361  OD1 ASP A  24      -5.250  17.204  -2.176  1.00  9.33           O  
ATOM    362  OD2 ASP A  24      -6.924  16.378  -3.226  1.00  9.33           O  
ATOM    363  H   ASP A  24      -3.630  19.487  -5.964  1.00  9.33           H  
ATOM    364  HA  ASP A  24      -4.859  19.648  -3.276  1.00  9.33           H  
ATOM    365 1HB  ASP A  24      -6.523  18.507  -4.734  1.00  9.33           H  
ATOM    366 2HB  ASP A  24      -5.298  17.336  -5.216  1.00  9.33           H  
ATOM    367  N   GLY A  25      -2.746  18.641  -2.501  1.00  9.53           N  
ATOM    368  CA  GLY A  25      -1.499  18.084  -1.976  1.00  9.53           C  
ATOM    369  C   GLY A  25      -1.490  16.550  -1.828  1.00  9.53           C  
ATOM    370  O   GLY A  25      -0.429  15.958  -1.624  1.00  9.53           O  
ATOM    371  H   GLY A  25      -3.235  19.340  -1.960  1.00  9.53           H  
ATOM    372 1HA  GLY A  25      -0.681  18.383  -2.632  1.00  9.53           H  
ATOM    373 2HA  GLY A  25      -1.296  18.535  -1.005  1.00  9.53           H  
ATOM    374  N   HIS A  26      -2.655  15.902  -1.946  1.00  9.69           N  
ATOM    375  CA  HIS A  26      -2.731  14.452  -1.842  1.00  9.69           C  
ATOM    376  C   HIS A  26      -2.505  13.741  -3.185  1.00  9.69           C  
ATOM    377  O   HIS A  26      -2.547  12.509  -3.236  1.00  9.69           O  
ATOM    378  CB  HIS A  26      -4.104  14.029  -1.323  1.00  9.69           C  
ATOM    379  CG  HIS A  26      -4.414  14.532   0.033  1.00  9.69           C  
ATOM    380  ND1 HIS A  26      -4.979  15.764   0.229  1.00  9.69           N  
ATOM    381  CD2 HIS A  26      -4.249  13.989   1.264  1.00  9.69           C  
ATOM    382  CE1 HIS A  26      -5.157  15.970   1.522  1.00  9.69           C  
ATOM    383  NE2 HIS A  26      -4.719  14.904   2.179  1.00  9.69           N  
ATOM    384  H   HIS A  26      -3.522  16.433  -2.104  1.00  9.69           H  
ATOM    385  HA  HIS A  26      -1.972  14.099  -1.146  1.00  9.69           H  
ATOM    386 1HB  HIS A  26      -4.874  14.407  -2.005  1.00  9.69           H  
ATOM    387 2HB  HIS A  26      -4.176  12.944  -1.317  1.00  9.69           H  
ATOM    388  HD1 HIS A  26      -5.227  16.404  -0.543  1.00  9.69           H  
ATOM    389  HD2 HIS A  26      -3.844  13.036   1.604  1.00  9.69           H  
ATOM    390  HE1 HIS A  26      -5.598  16.900   1.877  1.00  9.69           H  
ATOM    391  N   ASN A  27      -2.246  14.488  -4.268  1.00  9.72           N  
ATOM    392  CA  ASN A  27      -2.022  13.836  -5.561  1.00  9.72           C  
ATOM    393  C   ASN A  27      -1.184  14.669  -6.541  1.00  9.72           C  
ATOM    394  O   ASN A  27      -1.061  15.884  -6.430  1.00  9.72           O  
ATOM    395  CB  ASN A  27      -3.365  13.466  -6.194  1.00  9.72           C  
ATOM    396  CG  ASN A  27      -3.292  12.342  -7.247  1.00  9.72           C  
ATOM    397  OD1 ASN A  27      -2.218  11.809  -7.563  1.00  9.72           O  
ATOM    398  ND2 ASN A  27      -4.431  11.994  -7.790  1.00  9.72           N  
ATOM    399  H   ASN A  27      -2.239  15.507  -4.197  1.00  9.72           H  
ATOM    400  HA  ASN A  27      -1.461  12.918  -5.380  1.00  9.72           H  
ATOM    401 1HB  ASN A  27      -4.062  13.160  -5.412  1.00  9.72           H  
ATOM    402 2HB  ASN A  27      -3.788  14.352  -6.667  1.00  9.72           H  
ATOM    403 1HD2 ASN A  27      -4.458  11.272  -8.482  1.00  9.72           H  
ATOM    404 2HD2 ASN A  27      -5.276  12.449  -7.511  1.00  9.72           H  
ATOM    405  N   HIS A  28      -0.647  13.973  -7.534  1.00  9.56           N  
ATOM    406  CA  HIS A  28       0.167  14.549  -8.600  1.00  9.56           C  
ATOM    407  C   HIS A  28      -0.354  14.114  -9.956  1.00  9.56           C  
ATOM    408  O   HIS A  28       0.392  13.659 -10.827  1.00  9.56           O  
ATOM    409  CB  HIS A  28       1.640  14.154  -8.424  1.00  9.56           C  
ATOM    410  CG  HIS A  28       2.258  14.731  -7.181  1.00  9.56           C  
ATOM    411  ND1 HIS A  28       1.998  14.235  -5.921  1.00  9.56           N  
ATOM    412  CD2 HIS A  28       3.129  15.753  -7.012  1.00  9.56           C  
ATOM    413  CE1 HIS A  28       2.672  14.943  -5.027  1.00  9.56           C  
ATOM    414  NE2 HIS A  28       3.367  15.866  -5.664  1.00  9.56           N  
ATOM    415  H   HIS A  28      -0.839  12.977  -7.549  1.00  9.56           H  
ATOM    416  HA  HIS A  28       0.109  15.636  -8.563  1.00  9.56           H  
ATOM    417 1HB  HIS A  28       1.730  13.069  -8.384  1.00  9.56           H  
ATOM    418 2HB  HIS A  28       2.211  14.502  -9.284  1.00  9.56           H  
ATOM    419  HD2 HIS A  28       3.560  16.376  -7.794  1.00  9.56           H  
ATOM    420  HE1 HIS A  28       2.660  14.788  -3.950  1.00  9.56           H  
ATOM    421  HE2 HIS A  28       3.999  16.566  -5.228  1.00  9.56           H  
ATOM    422  N   ALA A  29      -1.657  14.271 -10.155  1.00  9.19           N  
ATOM    423  CA  ALA A  29      -2.296  13.871 -11.404  1.00  9.19           C  
ATOM    424  C   ALA A  29      -2.016  14.908 -12.488  1.00  9.19           C  
ATOM    425  O   ALA A  29      -2.896  15.654 -12.908  1.00  9.19           O  
ATOM    426  CB  ALA A  29      -3.792  13.703 -11.201  1.00  9.19           C  
ATOM    427  H   ALA A  29      -2.215  14.666  -9.412  1.00  9.19           H  
ATOM    428  HA  ALA A  29      -1.869  12.921 -11.722  1.00  9.19           H  
ATOM    429 1HB  ALA A  29      -4.251  13.390 -12.139  1.00  9.19           H  
ATOM    430 2HB  ALA A  29      -3.970  12.947 -10.442  1.00  9.19           H  
ATOM    431 3HB  ALA A  29      -4.225  14.648 -10.881  1.00  9.19           H  
ATOM    432  N   HIS A  30      -0.765  14.932 -12.926  1.00  8.65           N  
ATOM    433  CA  HIS A  30      -0.233  15.892 -13.885  1.00  8.65           C  
ATOM    434  C   HIS A  30      -0.578  15.567 -15.336  1.00  8.65           C  
ATOM    435  O   HIS A  30      -0.447  16.417 -16.219  1.00  8.65           O  
ATOM    436  CB  HIS A  30       1.289  15.977 -13.724  1.00  8.65           C  
ATOM    437  CG  HIS A  30       1.717  16.569 -12.413  1.00  8.65           C  
ATOM    438  ND1 HIS A  30       3.018  16.533 -11.974  1.00  8.65           N  
ATOM    439  CD2 HIS A  30       1.011  17.192 -11.443  1.00  8.65           C  
ATOM    440  CE1 HIS A  30       3.093  17.111 -10.788  1.00  8.65           C  
ATOM    441  NE2 HIS A  30       1.890  17.516 -10.446  1.00  8.65           N  
ATOM    442  H   HIS A  30      -0.128  14.264 -12.494  1.00  8.65           H  
ATOM    443  HA  HIS A  30      -0.647  16.875 -13.666  1.00  8.65           H  
ATOM    444 1HB  HIS A  30       1.720  14.976 -13.796  1.00  8.65           H  
ATOM    445 2HB  HIS A  30       1.712  16.575 -14.529  1.00  8.65           H  
ATOM    446  HD1 HIS A  30       3.816  16.088 -12.452  1.00  8.65           H  
ATOM    447  HD2 HIS A  30      -0.046  17.445 -11.339  1.00  8.65           H  
ATOM    448  HE1 HIS A  30       4.046  17.184 -10.266  1.00  8.65           H  
ATOM    449  N   GLY A  31      -1.013  14.336 -15.599  1.00  8.05           N  
ATOM    450  CA  GLY A  31      -1.265  13.851 -16.962  1.00  8.05           C  
ATOM    451  C   GLY A  31      -2.507  14.446 -17.633  1.00  8.05           C  
ATOM    452  O   GLY A  31      -3.465  13.737 -17.953  1.00  8.05           O  
ATOM    453  H   GLY A  31      -1.144  13.708 -14.822  1.00  8.05           H  
ATOM    454 1HA  GLY A  31      -0.394  14.068 -17.579  1.00  8.05           H  
ATOM    455 2HA  GLY A  31      -1.359  12.767 -16.940  1.00  8.05           H  
ATOM    456  N   GLY A  32      -2.473  15.748 -17.869  1.00  7.43           N  
ATOM    457  CA  GLY A  32      -3.555  16.433 -18.546  1.00  7.43           C  
ATOM    458  C   GLY A  32      -3.351  16.293 -20.042  1.00  7.43           C  
ATOM    459  O   GLY A  32      -2.425  15.604 -20.486  1.00  7.43           O  
ATOM    460  H   GLY A  32      -1.662  16.259 -17.541  1.00  7.43           H  
ATOM    461 1HA  GLY A  32      -4.512  16.000 -18.254  1.00  7.43           H  
ATOM    462 2HA  GLY A  32      -3.562  17.485 -18.264  1.00  7.43           H  
ATOM    463  N   PHE A  33      -4.158  16.989 -20.827  1.00  6.78           N  
ATOM    464  CA  PHE A  33      -4.047  16.839 -22.266  1.00  6.78           C  
ATOM    465  C   PHE A  33      -2.720  17.289 -22.849  1.00  6.78           C  
ATOM    466  O   PHE A  33      -2.174  16.608 -23.706  1.00  6.78           O  
ATOM    467  CB  PHE A  33      -5.190  17.563 -22.956  1.00  6.78           C  
ATOM    468  CG  PHE A  33      -6.468  16.786 -22.923  1.00  6.78           C  
ATOM    469  CD1 PHE A  33      -7.584  17.253 -22.245  1.00  6.78           C  
ATOM    470  CD2 PHE A  33      -6.550  15.566 -23.580  1.00  6.78           C  
ATOM    471  CE1 PHE A  33      -8.758  16.516 -22.230  1.00  6.78           C  
ATOM    472  CE2 PHE A  33      -7.716  14.831 -23.567  1.00  6.78           C  
ATOM    473  CZ  PHE A  33      -8.824  15.306 -22.892  1.00  6.78           C  
ATOM    474  H   PHE A  33      -4.880  17.573 -20.429  1.00  6.78           H  
ATOM    475  HA  PHE A  33      -4.156  15.779 -22.493  1.00  6.78           H  
ATOM    476 1HB  PHE A  33      -5.359  18.523 -22.474  1.00  6.78           H  
ATOM    477 2HB  PHE A  33      -4.935  17.760 -23.982  1.00  6.78           H  
ATOM    478  HD1 PHE A  33      -7.535  18.210 -21.723  1.00  6.78           H  
ATOM    479  HD2 PHE A  33      -5.674  15.191 -24.113  1.00  6.78           H  
ATOM    480  HE1 PHE A  33      -9.631  16.892 -21.696  1.00  6.78           H  
ATOM    481  HE2 PHE A  33      -7.766  13.875 -24.088  1.00  6.78           H  
ATOM    482  HZ  PHE A  33      -9.746  14.727 -22.882  1.00  6.78           H  
ATOM    483  N   LEU A  34      -2.135  18.376 -22.369  1.00  6.08           N  
ATOM    484  CA  LEU A  34      -0.877  18.764 -22.992  1.00  6.08           C  
ATOM    485  C   LEU A  34       0.198  17.706 -22.762  1.00  6.08           C  
ATOM    486  O   LEU A  34       0.974  17.386 -23.666  1.00  6.08           O  
ATOM    487  CB  LEU A  34      -0.407  20.111 -22.459  1.00  6.08           C  
ATOM    488  CG  LEU A  34      -1.280  21.292 -22.870  1.00  6.08           C  
ATOM    489  CD1 LEU A  34      -0.799  22.547 -22.166  1.00  6.08           C  
ATOM    490  CD2 LEU A  34      -1.225  21.445 -24.375  1.00  6.08           C  
ATOM    491  H   LEU A  34      -2.560  18.928 -21.637  1.00  6.08           H  
ATOM    492  HA  LEU A  34      -1.040  18.857 -24.065  1.00  6.08           H  
ATOM    493 1HB  LEU A  34      -0.378  20.068 -21.372  1.00  6.08           H  
ATOM    494 2HB  LEU A  34       0.603  20.293 -22.826  1.00  6.08           H  
ATOM    495  HG  LEU A  34      -2.310  21.106 -22.566  1.00  6.08           H  
ATOM    496 1HD1 LEU A  34      -1.429  23.389 -22.453  1.00  6.08           H  
ATOM    497 2HD1 LEU A  34      -0.857  22.404 -21.086  1.00  6.08           H  
ATOM    498 3HD1 LEU A  34       0.232  22.752 -22.451  1.00  6.08           H  
ATOM    499 1HD2 LEU A  34      -1.854  22.281 -24.680  1.00  6.08           H  
ATOM    500 2HD2 LEU A  34      -0.204  21.636 -24.678  1.00  6.08           H  
ATOM    501 3HD2 LEU A  34      -1.581  20.529 -24.847  1.00  6.08           H  
ATOM    502  N   ASN A  35       0.205  17.109 -21.573  1.00  5.38           N  
ATOM    503  CA  ASN A  35       1.192  16.087 -21.255  1.00  5.38           C  
ATOM    504  C   ASN A  35       0.954  14.784 -22.028  1.00  5.38           C  
ATOM    505  O   ASN A  35       1.907  14.087 -22.384  1.00  5.38           O  
ATOM    506  CB  ASN A  35       1.221  15.858 -19.761  1.00  5.38           C  
ATOM    507  CG  ASN A  35       1.890  17.005 -19.052  1.00  5.38           C  
ATOM    508  OD1 ASN A  35       2.722  17.706 -19.644  1.00  5.38           O  
ATOM    509  ND2 ASN A  35       1.549  17.223 -17.818  1.00  5.38           N  
ATOM    510  H   ASN A  35      -0.475  17.376 -20.876  1.00  5.38           H  
ATOM    511  HA  ASN A  35       2.168  16.465 -21.553  1.00  5.38           H  
ATOM    512 1HB  ASN A  35       0.197  15.757 -19.391  1.00  5.38           H  
ATOM    513 2HB  ASN A  35       1.749  14.933 -19.534  1.00  5.38           H  
ATOM    514 1HD2 ASN A  35       1.959  17.975 -17.308  1.00  5.38           H  
ATOM    515 2HD2 ASN A  35       0.853  16.642 -17.371  1.00  5.38           H  
ATOM    516  N   ARG A  36      -0.311  14.468 -22.303  1.00  4.70           N  
ATOM    517  CA  ARG A  36      -0.669  13.264 -23.049  1.00  4.70           C  
ATOM    518  C   ARG A  36      -0.556  13.425 -24.572  1.00  4.70           C  
ATOM    519  O   ARG A  36      -0.274  12.460 -25.286  1.00  4.70           O  
ATOM    520  CB  ARG A  36      -2.067  12.838 -22.657  1.00  4.70           C  
ATOM    521  CG  ARG A  36      -2.140  12.304 -21.234  1.00  4.70           C  
ATOM    522  CD  ARG A  36      -3.501  11.934 -20.826  1.00  4.70           C  
ATOM    523  NE  ARG A  36      -3.524  11.486 -19.448  1.00  4.70           N  
ATOM    524  CZ  ARG A  36      -3.307  10.224 -19.035  1.00  4.70           C  
ATOM    525  NH1 ARG A  36      -3.075   9.270 -19.914  1.00  4.70           N  
ATOM    526  NH2 ARG A  36      -3.328   9.943 -17.743  1.00  4.70           N  
ATOM    527  H   ARG A  36      -1.061  15.062 -21.946  1.00  4.70           H  
ATOM    528  HA  ARG A  36       0.013  12.469 -22.746  1.00  4.70           H  
ATOM    529 1HB  ARG A  36      -2.735  13.697 -22.719  1.00  4.70           H  
ATOM    530 2HB  ARG A  36      -2.433  12.076 -23.342  1.00  4.70           H  
ATOM    531 1HG  ARG A  36      -1.498  11.429 -21.137  1.00  4.70           H  
ATOM    532 2HG  ARG A  36      -1.795  13.081 -20.549  1.00  4.70           H  
ATOM    533 1HD  ARG A  36      -4.142  12.814 -20.905  1.00  4.70           H  
ATOM    534 2HD  ARG A  36      -3.885  11.137 -21.459  1.00  4.70           H  
ATOM    535  HE  ARG A  36      -3.670  12.206 -18.737  1.00  4.70           H  
ATOM    536 1HH1 ARG A  36      -3.060   9.488 -20.900  1.00  4.70           H  
ATOM    537 2HH1 ARG A  36      -2.914   8.323 -19.603  1.00  4.70           H  
ATOM    538 1HH2 ARG A  36      -3.513  10.673 -17.064  1.00  4.70           H  
ATOM    539 2HH2 ARG A  36      -3.167   9.000 -17.431  1.00  4.70           H  
ATOM    540  N   ILE A  37      -0.765  14.647 -25.064  1.00  4.05           N  
ATOM    541  CA  ILE A  37      -0.720  14.958 -26.489  1.00  4.05           C  
ATOM    542  C   ILE A  37       0.662  15.389 -26.961  1.00  4.05           C  
ATOM    543  O   ILE A  37       1.148  14.905 -27.985  1.00  4.05           O  
ATOM    544  CB  ILE A  37      -1.718  16.073 -26.847  1.00  4.05           C  
ATOM    545  CG1 ILE A  37      -3.151  15.600 -26.582  1.00  4.05           C  
ATOM    546  CG2 ILE A  37      -1.535  16.510 -28.288  1.00  4.05           C  
ATOM    547  CD1 ILE A  37      -4.164  16.704 -26.693  1.00  4.05           C  
ATOM    548  H   ILE A  37      -1.019  15.392 -24.423  1.00  4.05           H  
ATOM    549  HA  ILE A  37      -1.001  14.061 -27.040  1.00  4.05           H  
ATOM    550  HB  ILE A  37      -1.535  16.928 -26.195  1.00  4.05           H  
ATOM    551 1HG1 ILE A  37      -3.406  14.811 -27.286  1.00  4.05           H  
ATOM    552 2HG1 ILE A  37      -3.202  15.191 -25.571  1.00  4.05           H  
ATOM    553 1HG2 ILE A  37      -2.232  17.312 -28.513  1.00  4.05           H  
ATOM    554 2HG2 ILE A  37      -0.517  16.865 -28.432  1.00  4.05           H  
ATOM    555 3HG2 ILE A  37      -1.722  15.666 -28.950  1.00  4.05           H  
ATOM    556 1HD1 ILE A  37      -5.159  16.312 -26.480  1.00  4.05           H  
ATOM    557 2HD1 ILE A  37      -3.917  17.483 -25.981  1.00  4.05           H  
ATOM    558 3HD1 ILE A  37      -4.143  17.115 -27.699  1.00  4.05           H  
ATOM    559  N   LEU A  38       1.287  16.324 -26.244  1.00  3.45           N  
ATOM    560  CA  LEU A  38       2.586  16.830 -26.657  1.00  3.45           C  
ATOM    561  C   LEU A  38       3.688  16.137 -25.849  1.00  3.45           C  
ATOM    562  O   LEU A  38       4.690  15.657 -26.393  1.00  3.45           O  
ATOM    563  CB  LEU A  38       2.672  18.325 -26.361  1.00  3.45           C  
ATOM    564  CG  LEU A  38       1.660  19.252 -26.994  1.00  3.45           C  
ATOM    565  CD1 LEU A  38       1.923  20.642 -26.468  1.00  3.45           C  
ATOM    566  CD2 LEU A  38       1.781  19.218 -28.478  1.00  3.45           C  
ATOM    567  H   LEU A  38       0.876  16.692 -25.394  1.00  3.45           H  
ATOM    568  HA  LEU A  38       2.730  16.638 -27.714  1.00  3.45           H  
ATOM    569 1HB  LEU A  38       2.653  18.484 -25.285  1.00  3.45           H  
ATOM    570 2HB  LEU A  38       3.610  18.640 -26.730  1.00  3.45           H  
ATOM    571  HG  LEU A  38       0.651  18.954 -26.697  1.00  3.45           H  
ATOM    572 1HD1 LEU A  38       1.203  21.340 -26.889  1.00  3.45           H  
ATOM    573 2HD1 LEU A  38       1.834  20.632 -25.382  1.00  3.45           H  
ATOM    574 3HD1 LEU A  38       2.931  20.946 -26.745  1.00  3.45           H  
ATOM    575 1HD2 LEU A  38       1.057  19.899 -28.924  1.00  3.45           H  
ATOM    576 2HD2 LEU A  38       2.787  19.526 -28.757  1.00  3.45           H  
ATOM    577 3HD2 LEU A  38       1.592  18.206 -28.829  1.00  3.45           H  
ATOM    578  N   GLY A  39       3.481  16.086 -24.540  1.00  2.92           N  
ATOM    579  CA  GLY A  39       4.419  15.471 -23.615  1.00  2.92           C  
ATOM    580  C   GLY A  39       5.806  16.080 -23.719  1.00  2.92           C  
ATOM    581  O   GLY A  39       5.971  17.281 -23.939  1.00  2.92           O  
ATOM    582  H   GLY A  39       2.624  16.492 -24.166  1.00  2.92           H  
ATOM    583 1HA  GLY A  39       4.052  15.585 -22.599  1.00  2.92           H  
ATOM    584 2HA  GLY A  39       4.465  14.401 -23.811  1.00  2.92           H  
ATOM    585  N   GLY A  40       6.820  15.221 -23.674  1.00  2.46           N  
ATOM    586  CA  GLY A  40       8.211  15.661 -23.754  1.00  2.46           C  
ATOM    587  C   GLY A  40       8.621  16.000 -25.180  1.00  2.46           C  
ATOM    588  O   GLY A  40       9.758  16.398 -25.433  1.00  2.46           O  
ATOM    589  H   GLY A  40       6.621  14.240 -23.533  1.00  2.46           H  
ATOM    590 1HA  GLY A  40       8.350  16.536 -23.118  1.00  2.46           H  
ATOM    591 2HA  GLY A  40       8.863  14.879 -23.365  1.00  2.46           H  
ATOM    592  N   ARG A  41       7.706  15.800 -26.123  1.00  2.08           N  
ATOM    593  CA  ARG A  41       7.943  16.103 -27.512  1.00  2.08           C  
ATOM    594  C   ARG A  41       7.487  17.524 -27.797  1.00  2.08           C  
ATOM    595  O   ARG A  41       7.672  18.019 -28.907  1.00  2.08           O  
ATOM    596  CB  ARG A  41       7.173  15.153 -28.412  1.00  2.08           C  
ATOM    597  CG  ARG A  41       7.562  13.701 -28.309  1.00  2.08           C  
ATOM    598  CD  ARG A  41       6.615  12.849 -29.077  1.00  2.08           C  
ATOM    599  NE  ARG A  41       5.280  12.864 -28.473  1.00  2.08           N  
ATOM    600  CZ  ARG A  41       4.164  12.368 -29.044  1.00  2.08           C  
ATOM    601  NH1 ARG A  41       4.216  11.811 -30.236  1.00  2.08           N  
ATOM    602  NH2 ARG A  41       3.011  12.440 -28.401  1.00  2.08           N  
ATOM    603  H   ARG A  41       6.770  15.473 -25.878  1.00  2.08           H  
ATOM    604  HA  ARG A  41       9.009  16.020 -27.722  1.00  2.08           H  
ATOM    605 1HB  ARG A  41       6.115  15.228 -28.226  1.00  2.08           H  
ATOM    606 2HB  ARG A  41       7.332  15.451 -29.448  1.00  2.08           H  
ATOM    607 1HG  ARG A  41       8.566  13.561 -28.709  1.00  2.08           H  
ATOM    608 2HG  ARG A  41       7.538  13.392 -27.264  1.00  2.08           H  
ATOM    609 1HD  ARG A  41       6.533  13.224 -30.095  1.00  2.08           H  
ATOM    610 2HD  ARG A  41       6.973  11.820 -29.092  1.00  2.08           H  
ATOM    611  HE  ARG A  41       5.183  13.297 -27.557  1.00  2.08           H  
ATOM    612 1HH1 ARG A  41       5.095  11.752 -30.730  1.00  2.08           H  
ATOM    613 2HH1 ARG A  41       3.374  11.444 -30.655  1.00  2.08           H  
ATOM    614 1HH2 ARG A  41       2.968  12.855 -27.477  1.00  2.08           H  
ATOM    615 2HH2 ARG A  41       2.169  12.081 -28.820  1.00  2.08           H  
ATOM    616  N   ALA A  42       6.909  18.208 -26.805  1.00  1.78           N  
ATOM    617  CA  ALA A  42       6.338  19.526 -27.044  1.00  1.78           C  
ATOM    618  C   ALA A  42       7.306  20.523 -27.647  1.00  1.78           C  
ATOM    619  O   ALA A  42       6.930  21.283 -28.537  1.00  1.78           O  
ATOM    620  CB  ALA A  42       5.841  20.103 -25.740  1.00  1.78           C  
ATOM    621  H   ALA A  42       6.801  17.794 -25.877  1.00  1.78           H  
ATOM    622  HA  ALA A  42       5.505  19.403 -27.731  1.00  1.78           H  
ATOM    623 1HB  ALA A  42       5.375  21.047 -25.943  1.00  1.78           H  
ATOM    624 2HB  ALA A  42       5.124  19.438 -25.277  1.00  1.78           H  
ATOM    625 3HB  ALA A  42       6.685  20.241 -25.059  1.00  1.78           H  
ATOM    626  N   GLU A  43       8.559  20.526 -27.216  1.00  1.52           N  
ATOM    627  CA  GLU A  43       9.504  21.478 -27.783  1.00  1.52           C  
ATOM    628  C   GLU A  43       9.890  21.126 -29.231  1.00  1.52           C  
ATOM    629  O   GLU A  43      10.328  21.987 -29.996  1.00  1.52           O  
ATOM    630  CB  GLU A  43      10.715  21.643 -26.876  1.00  1.52           C  
ATOM    631  CG  GLU A  43      10.330  22.170 -25.487  1.00  1.52           C  
ATOM    632  CD  GLU A  43      10.019  21.094 -24.477  1.00  1.52           C  
ATOM    633  OE1 GLU A  43      10.321  19.961 -24.738  1.00  1.52           O  
ATOM    634  OE2 GLU A  43       9.468  21.404 -23.448  1.00  1.52           O  
ATOM    635  H   GLU A  43       8.850  19.878 -26.492  1.00  1.52           H  
ATOM    636  HA  GLU A  43       9.006  22.451 -27.815  1.00  1.52           H  
ATOM    637 1HB  GLU A  43      11.207  20.679 -26.748  1.00  1.52           H  
ATOM    638 2HB  GLU A  43      11.434  22.331 -27.327  1.00  1.52           H  
ATOM    639 1HG  GLU A  43      11.088  22.831 -25.099  1.00  1.52           H  
ATOM    640 2HG  GLU A  43       9.440  22.747 -25.622  1.00  1.52           H  
ATOM    641  N   VAL A  44       9.701  19.860 -29.622  1.00  1.32           N  
ATOM    642  CA  VAL A  44      10.010  19.432 -30.976  1.00  1.32           C  
ATOM    643  C   VAL A  44       8.858  19.870 -31.830  1.00  1.32           C  
ATOM    644  O   VAL A  44       9.031  20.428 -32.908  1.00  1.32           O  
ATOM    645  CB  VAL A  44      10.120  17.905 -31.120  1.00  1.32           C  
ATOM    646  CG1 VAL A  44      10.328  17.569 -32.582  1.00  1.32           C  
ATOM    647  CG2 VAL A  44      11.222  17.370 -30.265  1.00  1.32           C  
ATOM    648  H   VAL A  44       9.282  19.190 -28.988  1.00  1.32           H  
ATOM    649  HA  VAL A  44      10.929  19.912 -31.314  1.00  1.32           H  
ATOM    650  HB  VAL A  44       9.183  17.449 -30.815  1.00  1.32           H  
ATOM    651 1HG1 VAL A  44      10.379  16.486 -32.702  1.00  1.32           H  
ATOM    652 2HG1 VAL A  44       9.492  17.959 -33.163  1.00  1.32           H  
ATOM    653 3HG1 VAL A  44      11.257  18.017 -32.930  1.00  1.32           H  
ATOM    654 1HG2 VAL A  44      11.276  16.287 -30.376  1.00  1.32           H  
ATOM    655 2HG2 VAL A  44      12.165  17.813 -30.576  1.00  1.32           H  
ATOM    656 3HG2 VAL A  44      11.013  17.616 -29.222  1.00  1.32           H  
ATOM    657  N   ILE A  45       7.660  19.621 -31.313  1.00  1.16           N  
ATOM    658  CA  ILE A  45       6.436  19.930 -32.013  1.00  1.16           C  
ATOM    659  C   ILE A  45       6.371  21.416 -32.275  1.00  1.16           C  
ATOM    660  O   ILE A  45       6.118  21.834 -33.403  1.00  1.16           O  
ATOM    661  CB  ILE A  45       5.239  19.463 -31.172  1.00  1.16           C  
ATOM    662  CG1 ILE A  45       5.255  17.913 -31.123  1.00  1.16           C  
ATOM    663  CG2 ILE A  45       3.939  20.019 -31.757  1.00  1.16           C  
ATOM    664  CD1 ILE A  45       4.345  17.301 -30.083  1.00  1.16           C  
ATOM    665  H   ILE A  45       7.609  19.171 -30.402  1.00  1.16           H  
ATOM    666  HA  ILE A  45       6.432  19.402 -32.966  1.00  1.16           H  
ATOM    667  HB  ILE A  45       5.353  19.819 -30.153  1.00  1.16           H  
ATOM    668 1HG1 ILE A  45       4.962  17.530 -32.099  1.00  1.16           H  
ATOM    669 2HG1 ILE A  45       6.272  17.587 -30.918  1.00  1.16           H  
ATOM    670 1HG2 ILE A  45       3.099  19.690 -31.158  1.00  1.16           H  
ATOM    671 2HG2 ILE A  45       3.976  21.108 -31.757  1.00  1.16           H  
ATOM    672 3HG2 ILE A  45       3.816  19.662 -32.779  1.00  1.16           H  
ATOM    673 1HD1 ILE A  45       4.425  16.216 -30.117  1.00  1.16           H  
ATOM    674 2HD1 ILE A  45       4.633  17.647 -29.093  1.00  1.16           H  
ATOM    675 3HD1 ILE A  45       3.327  17.590 -30.291  1.00  1.16           H  
ATOM    676  N   PHE A  46       6.648  22.219 -31.252  1.00  1.04           N  
ATOM    677  CA  PHE A  46       6.677  23.654 -31.433  1.00  1.04           C  
ATOM    678  C   PHE A  46       7.776  24.078 -32.394  1.00  1.04           C  
ATOM    679  O   PHE A  46       7.546  24.958 -33.221  1.00  1.04           O  
ATOM    680  CB  PHE A  46       6.749  24.351 -30.092  1.00  1.04           C  
ATOM    681  CG  PHE A  46       5.376  24.432 -29.474  1.00  1.04           C  
ATOM    682  CD1 PHE A  46       4.588  23.288 -29.343  1.00  1.04           C  
ATOM    683  CD2 PHE A  46       4.864  25.641 -29.025  1.00  1.04           C  
ATOM    684  CE1 PHE A  46       3.334  23.357 -28.789  1.00  1.04           C  
ATOM    685  CE2 PHE A  46       3.605  25.713 -28.470  1.00  1.04           C  
ATOM    686  CZ  PHE A  46       2.838  24.572 -28.352  1.00  1.04           C  
ATOM    687  H   PHE A  46       6.837  21.826 -30.330  1.00  1.04           H  
ATOM    688  HA  PHE A  46       5.731  23.951 -31.876  1.00  1.04           H  
ATOM    689 1HB  PHE A  46       7.405  23.791 -29.424  1.00  1.04           H  
ATOM    690 2HB  PHE A  46       7.150  25.356 -30.203  1.00  1.04           H  
ATOM    691  HD1 PHE A  46       4.977  22.333 -29.685  1.00  1.04           H  
ATOM    692  HD2 PHE A  46       5.468  26.542 -29.114  1.00  1.04           H  
ATOM    693  HE1 PHE A  46       2.735  22.454 -28.698  1.00  1.04           H  
ATOM    694  HE2 PHE A  46       3.215  26.673 -28.125  1.00  1.04           H  
ATOM    695  HZ  PHE A  46       1.843  24.628 -27.912  1.00  1.04           H  
ATOM    696  N   ALA A  47       8.966  23.457 -32.336  1.00  0.95           N  
ATOM    697  CA  ALA A  47       9.990  23.821 -33.309  1.00  0.95           C  
ATOM    698  C   ALA A  47       9.489  23.532 -34.725  1.00  0.95           C  
ATOM    699  O   ALA A  47       9.651  24.354 -35.624  1.00  0.95           O  
ATOM    700  CB  ALA A  47      11.273  23.048 -33.066  1.00  0.95           C  
ATOM    701  H   ALA A  47       9.182  22.758 -31.626  1.00  0.95           H  
ATOM    702  HA  ALA A  47      10.187  24.887 -33.215  1.00  0.95           H  
ATOM    703 1HB  ALA A  47      12.014  23.353 -33.796  1.00  0.95           H  
ATOM    704 2HB  ALA A  47      11.642  23.251 -32.066  1.00  0.95           H  
ATOM    705 3HB  ALA A  47      11.082  21.983 -33.164  1.00  0.95           H  
ATOM    706  N   VAL A  48       8.801  22.414 -34.921  1.00  0.88           N  
ATOM    707  CA  VAL A  48       8.277  22.102 -36.241  1.00  0.88           C  
ATOM    708  C   VAL A  48       7.220  23.114 -36.664  1.00  0.88           C  
ATOM    709  O   VAL A  48       7.262  23.633 -37.782  1.00  0.88           O  
ATOM    710  CB  VAL A  48       7.712  20.674 -36.284  1.00  0.88           C  
ATOM    711  CG1 VAL A  48       6.981  20.446 -37.592  1.00  0.88           C  
ATOM    712  CG2 VAL A  48       8.869  19.676 -36.146  1.00  0.88           C  
ATOM    713  H   VAL A  48       8.674  21.753 -34.154  1.00  0.88           H  
ATOM    714  HA  VAL A  48       9.100  22.152 -36.953  1.00  0.88           H  
ATOM    715  HB  VAL A  48       7.005  20.539 -35.466  1.00  0.88           H  
ATOM    716 1HG1 VAL A  48       6.580  19.435 -37.613  1.00  0.88           H  
ATOM    717 2HG1 VAL A  48       6.167  21.160 -37.669  1.00  0.88           H  
ATOM    718 3HG1 VAL A  48       7.667  20.583 -38.427  1.00  0.88           H  
ATOM    719 1HG2 VAL A  48       8.478  18.661 -36.166  1.00  0.88           H  
ATOM    720 2HG2 VAL A  48       9.566  19.816 -36.969  1.00  0.88           H  
ATOM    721 3HG2 VAL A  48       9.385  19.842 -35.211  1.00  0.88           H  
ATOM    722  N   LEU A  49       6.304  23.456 -35.760  1.00  0.82           N  
ATOM    723  CA  LEU A  49       5.266  24.421 -36.094  1.00  0.82           C  
ATOM    724  C   LEU A  49       5.894  25.761 -36.446  1.00  0.82           C  
ATOM    725  O   LEU A  49       5.467  26.419 -37.400  1.00  0.82           O  
ATOM    726  CB  LEU A  49       4.329  24.601 -34.898  1.00  0.82           C  
ATOM    727  CG  LEU A  49       3.463  23.408 -34.549  1.00  0.82           C  
ATOM    728  CD1 LEU A  49       2.759  23.663 -33.217  1.00  0.82           C  
ATOM    729  CD2 LEU A  49       2.476  23.188 -35.659  1.00  0.82           C  
ATOM    730  H   LEU A  49       6.311  23.010 -34.843  1.00  0.82           H  
ATOM    731  HA  LEU A  49       4.707  24.055 -36.953  1.00  0.82           H  
ATOM    732 1HB  LEU A  49       4.930  24.844 -34.024  1.00  0.82           H  
ATOM    733 2HB  LEU A  49       3.670  25.440 -35.098  1.00  0.82           H  
ATOM    734  HG  LEU A  49       4.078  22.528 -34.444  1.00  0.82           H  
ATOM    735 1HD1 LEU A  49       2.142  22.804 -32.961  1.00  0.82           H  
ATOM    736 2HD1 LEU A  49       3.494  23.821 -32.434  1.00  0.82           H  
ATOM    737 3HD1 LEU A  49       2.136  24.539 -33.307  1.00  0.82           H  
ATOM    738 1HD2 LEU A  49       1.850  22.328 -35.422  1.00  0.82           H  
ATOM    739 2HD2 LEU A  49       1.852  24.076 -35.769  1.00  0.82           H  
ATOM    740 3HD2 LEU A  49       3.015  23.003 -36.590  1.00  0.82           H  
ATOM    741  N   CYS A  50       6.938  26.133 -35.698  1.00  0.78           N  
ATOM    742  CA  CYS A  50       7.680  27.364 -35.904  1.00  0.78           C  
ATOM    743  C   CYS A  50       8.336  27.393 -37.270  1.00  0.78           C  
ATOM    744  O   CYS A  50       8.170  28.353 -38.023  1.00  0.78           O  
ATOM    745  CB  CYS A  50       8.767  27.513 -34.838  1.00  0.78           C  
ATOM    746  SG  CYS A  50       9.767  29.011 -34.953  1.00  0.78           S  
ATOM    747  H   CYS A  50       7.222  25.534 -34.926  1.00  0.78           H  
ATOM    748  HA  CYS A  50       6.987  28.190 -35.823  1.00  0.78           H  
ATOM    749 1HB  CYS A  50       8.318  27.479 -33.849  1.00  0.78           H  
ATOM    750 2HB  CYS A  50       9.436  26.678 -34.900  1.00  0.78           H  
ATOM    751  HG  CYS A  50       8.822  29.844 -34.512  1.00  0.78           H  
ATOM    752  N   GLY A  51       9.069  26.327 -37.600  1.00  0.75           N  
ATOM    753  CA  GLY A  51       9.779  26.237 -38.868  1.00  0.75           C  
ATOM    754  C   GLY A  51       8.821  26.306 -40.051  1.00  0.75           C  
ATOM    755  O   GLY A  51       9.087  27.005 -41.036  1.00  0.75           O  
ATOM    756  H   GLY A  51       9.157  25.560 -36.935  1.00  0.75           H  
ATOM    757 1HA  GLY A  51      10.509  27.042 -38.931  1.00  0.75           H  
ATOM    758 2HA  GLY A  51      10.332  25.298 -38.898  1.00  0.75           H  
ATOM    759  N   ILE A  52       7.680  25.621 -39.938  1.00  0.73           N  
ATOM    760  CA  ILE A  52       6.691  25.642 -41.002  1.00  0.73           C  
ATOM    761  C   ILE A  52       6.107  27.030 -41.160  1.00  0.73           C  
ATOM    762  O   ILE A  52       6.058  27.561 -42.269  1.00  0.73           O  
ATOM    763  CB  ILE A  52       5.545  24.657 -40.724  1.00  0.73           C  
ATOM    764  CG1 ILE A  52       6.044  23.217 -40.787  1.00  0.73           C  
ATOM    765  CG2 ILE A  52       4.418  24.891 -41.716  1.00  0.73           C  
ATOM    766  CD1 ILE A  52       5.048  22.234 -40.232  1.00  0.73           C  
ATOM    767  H   ILE A  52       7.510  25.051 -39.106  1.00  0.73           H  
ATOM    768  HA  ILE A  52       7.177  25.364 -41.935  1.00  0.73           H  
ATOM    769  HB  ILE A  52       5.173  24.822 -39.710  1.00  0.73           H  
ATOM    770 1HG1 ILE A  52       6.254  22.957 -41.822  1.00  0.73           H  
ATOM    771 2HG1 ILE A  52       6.968  23.137 -40.216  1.00  0.73           H  
ATOM    772 1HG2 ILE A  52       3.599  24.208 -41.504  1.00  0.73           H  
ATOM    773 2HG2 ILE A  52       4.071  25.912 -41.620  1.00  0.73           H  
ATOM    774 3HG2 ILE A  52       4.780  24.723 -42.730  1.00  0.73           H  
ATOM    775 1HD1 ILE A  52       5.456  21.226 -40.297  1.00  0.73           H  
ATOM    776 2HD1 ILE A  52       4.848  22.482 -39.189  1.00  0.73           H  
ATOM    777 3HD1 ILE A  52       4.125  22.290 -40.804  1.00  0.73           H  
ATOM    778  N   CYS A  53       5.702  27.648 -40.050  1.00  0.72           N  
ATOM    779  CA  CYS A  53       5.116  28.974 -40.109  1.00  0.72           C  
ATOM    780  C   CYS A  53       6.114  29.991 -40.640  1.00  0.72           C  
ATOM    781  O   CYS A  53       5.753  30.882 -41.412  1.00  0.72           O  
ATOM    782  CB  CYS A  53       4.653  29.403 -38.728  1.00  0.72           C  
ATOM    783  SG  CYS A  53       3.268  28.504 -38.101  1.00  0.72           S  
ATOM    784  H   CYS A  53       5.772  27.182 -39.144  1.00  0.72           H  
ATOM    785  HA  CYS A  53       4.255  28.943 -40.775  1.00  0.72           H  
ATOM    786 1HB  CYS A  53       5.471  29.266 -38.022  1.00  0.72           H  
ATOM    787 2HB  CYS A  53       4.397  30.455 -38.738  1.00  0.72           H  
ATOM    788  HG  CYS A  53       3.992  27.380 -37.848  1.00  0.72           H  
ATOM    789  N   LEU A  54       7.388  29.849 -40.263  1.00  0.71           N  
ATOM    790  CA  LEU A  54       8.398  30.780 -40.723  1.00  0.71           C  
ATOM    791  C   LEU A  54       8.470  30.734 -42.235  1.00  0.71           C  
ATOM    792  O   LEU A  54       8.380  31.771 -42.904  1.00  0.71           O  
ATOM    793  CB  LEU A  54       9.788  30.451 -40.165  1.00  0.71           C  
ATOM    794  CG  LEU A  54      10.873  31.525 -40.439  1.00  0.71           C  
ATOM    795  CD1 LEU A  54      11.986  31.361 -39.419  1.00  0.71           C  
ATOM    796  CD2 LEU A  54      11.392  31.402 -41.882  1.00  0.71           C  
ATOM    797  H   LEU A  54       7.651  29.110 -39.615  1.00  0.71           H  
ATOM    798  HA  LEU A  54       8.116  31.772 -40.400  1.00  0.71           H  
ATOM    799 1HB  LEU A  54       9.709  30.314 -39.089  1.00  0.71           H  
ATOM    800 2HB  LEU A  54      10.124  29.509 -40.601  1.00  0.71           H  
ATOM    801  HG  LEU A  54      10.444  32.516 -40.297  1.00  0.71           H  
ATOM    802 1HD1 LEU A  54      12.744  32.129 -39.583  1.00  0.71           H  
ATOM    803 2HD1 LEU A  54      11.576  31.461 -38.421  1.00  0.71           H  
ATOM    804 3HD1 LEU A  54      12.435  30.375 -39.525  1.00  0.71           H  
ATOM    805 1HD2 LEU A  54      12.151  32.163 -42.062  1.00  0.71           H  
ATOM    806 2HD2 LEU A  54      11.825  30.411 -42.030  1.00  0.71           H  
ATOM    807 3HD2 LEU A  54      10.570  31.544 -42.580  1.00  0.71           H  
ATOM    808  N   LEU A  55       8.641  29.523 -42.779  1.00  0.72           N  
ATOM    809  CA  LEU A  55       8.759  29.363 -44.213  1.00  0.72           C  
ATOM    810  C   LEU A  55       7.496  29.737 -44.952  1.00  0.72           C  
ATOM    811  O   LEU A  55       7.566  30.399 -45.982  1.00  0.72           O  
ATOM    812  CB  LEU A  55       9.148  27.932 -44.543  1.00  0.72           C  
ATOM    813  CG  LEU A  55      10.551  27.569 -44.135  1.00  0.72           C  
ATOM    814  CD1 LEU A  55      10.765  26.090 -44.352  1.00  0.72           C  
ATOM    815  CD2 LEU A  55      11.531  28.417 -44.947  1.00  0.72           C  
ATOM    816  H   LEU A  55       8.697  28.697 -42.177  1.00  0.72           H  
ATOM    817  HA  LEU A  55       9.556  30.017 -44.558  1.00  0.72           H  
ATOM    818 1HB  LEU A  55       8.462  27.260 -44.018  1.00  0.72           H  
ATOM    819 2HB  LEU A  55       9.046  27.771 -45.614  1.00  0.72           H  
ATOM    820  HG  LEU A  55      10.688  27.776 -43.069  1.00  0.72           H  
ATOM    821 1HD1 LEU A  55      11.776  25.819 -44.049  1.00  0.72           H  
ATOM    822 2HD1 LEU A  55      10.043  25.533 -43.750  1.00  0.72           H  
ATOM    823 3HD1 LEU A  55      10.624  25.852 -45.404  1.00  0.72           H  
ATOM    824 1HD2 LEU A  55      12.552  28.169 -44.656  1.00  0.72           H  
ATOM    825 2HD2 LEU A  55      11.395  28.213 -46.011  1.00  0.72           H  
ATOM    826 3HD2 LEU A  55      11.345  29.474 -44.753  1.00  0.72           H  
ATOM    827  N   LEU A  56       6.323  29.394 -44.421  1.00  0.75           N  
ATOM    828  CA  LEU A  56       5.112  29.776 -45.126  1.00  0.75           C  
ATOM    829  C   LEU A  56       5.008  31.289 -45.178  1.00  0.75           C  
ATOM    830  O   LEU A  56       4.697  31.865 -46.226  1.00  0.75           O  
ATOM    831  CB  LEU A  56       3.874  29.230 -44.419  1.00  0.75           C  
ATOM    832  CG  LEU A  56       3.635  27.760 -44.452  1.00  0.75           C  
ATOM    833  CD1 LEU A  56       2.474  27.462 -43.520  1.00  0.75           C  
ATOM    834  CD2 LEU A  56       3.332  27.339 -45.868  1.00  0.75           C  
ATOM    835  H   LEU A  56       6.272  28.850 -43.560  1.00  0.75           H  
ATOM    836  HA  LEU A  56       5.156  29.386 -46.141  1.00  0.75           H  
ATOM    837 1HB  LEU A  56       3.934  29.519 -43.368  1.00  0.75           H  
ATOM    838 2HB  LEU A  56       3.008  29.685 -44.855  1.00  0.75           H  
ATOM    839  HG  LEU A  56       4.508  27.228 -44.101  1.00  0.75           H  
ATOM    840 1HD1 LEU A  56       2.272  26.391 -43.518  1.00  0.75           H  
ATOM    841 2HD1 LEU A  56       2.730  27.787 -42.511  1.00  0.75           H  
ATOM    842 3HD1 LEU A  56       1.590  27.998 -43.861  1.00  0.75           H  
ATOM    843 1HD2 LEU A  56       3.145  26.266 -45.895  1.00  0.75           H  
ATOM    844 2HD2 LEU A  56       2.451  27.873 -46.223  1.00  0.75           H  
ATOM    845 3HD2 LEU A  56       4.184  27.577 -46.506  1.00  0.75           H  
ATOM    846  N   GLY A  57       5.361  31.933 -44.065  1.00  0.79           N  
ATOM    847  CA  GLY A  57       5.334  33.373 -43.946  1.00  0.79           C  
ATOM    848  C   GLY A  57       6.236  34.024 -44.974  1.00  0.79           C  
ATOM    849  O   GLY A  57       5.809  34.889 -45.740  1.00  0.79           O  
ATOM    850  H   GLY A  57       5.627  31.406 -43.234  1.00  0.79           H  
ATOM    851 1HA  GLY A  57       4.319  33.705 -44.081  1.00  0.79           H  
ATOM    852 2HA  GLY A  57       5.644  33.659 -42.940  1.00  0.79           H  
ATOM    853  N   TRP A  58       7.492  33.597 -44.983  1.00  0.86           N  
ATOM    854  CA  TRP A  58       8.508  34.092 -45.896  1.00  0.86           C  
ATOM    855  C   TRP A  58       8.168  33.866 -47.368  1.00  0.86           C  
ATOM    856  O   TRP A  58       8.239  34.786 -48.183  1.00  0.86           O  
ATOM    857  CB  TRP A  58       9.839  33.398 -45.581  1.00  0.86           C  
ATOM    858  CG  TRP A  58      10.961  33.763 -46.490  1.00  0.86           C  
ATOM    859  CD1 TRP A  58      11.496  32.981 -47.468  1.00  0.86           C  
ATOM    860  CD2 TRP A  58      11.699  35.003 -46.520  1.00  0.86           C  
ATOM    861  NE1 TRP A  58      12.516  33.645 -48.102  1.00  0.86           N  
ATOM    862  CE2 TRP A  58      12.656  34.884 -47.535  1.00  0.86           C  
ATOM    863  CE3 TRP A  58      11.631  36.189 -45.774  1.00  0.86           C  
ATOM    864  CZ2 TRP A  58      13.542  35.904 -47.829  1.00  0.86           C  
ATOM    865  CZ3 TRP A  58      12.520  37.213 -46.072  1.00  0.86           C  
ATOM    866  CH2 TRP A  58      13.451  37.074 -47.074  1.00  0.86           C  
ATOM    867  H   TRP A  58       7.757  32.881 -44.308  1.00  0.86           H  
ATOM    868  HA  TRP A  58       8.618  35.163 -45.728  1.00  0.86           H  
ATOM    869 1HB  TRP A  58      10.132  33.627 -44.555  1.00  0.86           H  
ATOM    870 2HB  TRP A  58       9.694  32.319 -45.637  1.00  0.86           H  
ATOM    871  HD1 TRP A  58      11.165  31.977 -47.704  1.00  0.86           H  
ATOM    872  HE1 TRP A  58      13.076  33.279 -48.860  1.00  0.86           H  
ATOM    873  HE3 TRP A  58      10.895  36.303 -44.979  1.00  0.86           H  
ATOM    874  HZ2 TRP A  58      14.289  35.812 -48.619  1.00  0.86           H  
ATOM    875  HZ3 TRP A  58      12.463  38.133 -45.489  1.00  0.86           H  
ATOM    876  HH2 TRP A  58      14.136  37.897 -47.279  1.00  0.86           H  
ATOM    877  N   LEU A  59       7.816  32.632 -47.713  1.00  0.99           N  
ATOM    878  CA  LEU A  59       7.582  32.259 -49.095  1.00  0.99           C  
ATOM    879  C   LEU A  59       6.293  32.846 -49.656  1.00  0.99           C  
ATOM    880  O   LEU A  59       6.250  33.256 -50.814  1.00  0.99           O  
ATOM    881  CB  LEU A  59       7.581  30.740 -49.179  1.00  0.99           C  
ATOM    882  CG  LEU A  59       8.951  30.110 -48.855  1.00  0.99           C  
ATOM    883  CD1 LEU A  59       8.823  28.601 -48.795  1.00  0.99           C  
ATOM    884  CD2 LEU A  59       9.968  30.556 -49.894  1.00  0.99           C  
ATOM    885  H   LEU A  59       7.735  31.912 -46.998  1.00  0.99           H  
ATOM    886  HA  LEU A  59       8.414  32.633 -49.686  1.00  0.99           H  
ATOM    887 1HB  LEU A  59       6.852  30.352 -48.467  1.00  0.99           H  
ATOM    888 2HB  LEU A  59       7.289  30.443 -50.169  1.00  0.99           H  
ATOM    889  HG  LEU A  59       9.275  30.449 -47.871  1.00  0.99           H  
ATOM    890 1HD1 LEU A  59       9.789  28.164 -48.544  1.00  0.99           H  
ATOM    891 2HD1 LEU A  59       8.093  28.336 -48.028  1.00  0.99           H  
ATOM    892 3HD1 LEU A  59       8.493  28.223 -49.756  1.00  0.99           H  
ATOM    893 1HD2 LEU A  59      10.941  30.127 -49.658  1.00  0.99           H  
ATOM    894 2HD2 LEU A  59       9.663  30.228 -50.863  1.00  0.99           H  
ATOM    895 3HD2 LEU A  59      10.038  31.644 -49.891  1.00  0.99           H  
ATOM    896  N   GLY A  60       5.256  32.956 -48.829  1.00  1.20           N  
ATOM    897  CA  GLY A  60       3.970  33.534 -49.218  1.00  1.20           C  
ATOM    898  C   GLY A  60       4.079  34.631 -50.287  1.00  1.20           C  
ATOM    899  O   GLY A  60       3.653  34.421 -51.435  1.00  1.20           O  
ATOM    900  H   GLY A  60       5.331  32.602 -47.874  1.00  1.20           H  
ATOM    901 1HA  GLY A  60       3.317  32.739 -49.576  1.00  1.20           H  
ATOM    902 2HA  GLY A  60       3.499  33.942 -48.329  1.00  1.20           H  
ATOM    903  N   PRO A  61       4.556  35.838 -49.916  1.00  1.47           N  
ATOM    904  CA  PRO A  61       4.747  37.012 -50.756  1.00  1.47           C  
ATOM    905  C   PRO A  61       5.856  36.883 -51.802  1.00  1.47           C  
ATOM    906  O   PRO A  61       5.940  37.712 -52.708  1.00  1.47           O  
ATOM    907  CB  PRO A  61       5.073  38.105 -49.734  1.00  1.47           C  
ATOM    908  CG  PRO A  61       5.653  37.377 -48.558  1.00  1.47           C  
ATOM    909  CD  PRO A  61       4.911  36.075 -48.501  1.00  1.47           C  
ATOM    910  HA  PRO A  61       3.789  37.239 -51.248  1.00  1.47           H  
ATOM    911 1HB  PRO A  61       5.774  38.828 -50.175  1.00  1.47           H  
ATOM    912 2HB  PRO A  61       4.154  38.661 -49.487  1.00  1.47           H  
ATOM    913 1HG  PRO A  61       6.738  37.223 -48.692  1.00  1.47           H  
ATOM    914 2HG  PRO A  61       5.526  37.971 -47.642  1.00  1.47           H  
ATOM    915 1HD  PRO A  61       5.606  35.346 -48.125  1.00  1.47           H  
ATOM    916 2HD  PRO A  61       4.009  36.164 -47.879  1.00  1.47           H  
ATOM    917  N   LYS A  62       6.732  35.881 -51.678  1.00  1.74           N  
ATOM    918  CA  LYS A  62       7.815  35.724 -52.644  1.00  1.74           C  
ATOM    919  C   LYS A  62       7.299  34.923 -53.829  1.00  1.74           C  
ATOM    920  O   LYS A  62       7.690  35.146 -54.976  1.00  1.74           O  
ATOM    921  CB  LYS A  62       9.012  35.016 -52.009  1.00  1.74           C  
ATOM    922  CG  LYS A  62       9.657  35.777 -50.849  1.00  1.74           C  
ATOM    923  CD  LYS A  62      10.274  37.085 -51.295  1.00  1.74           C  
ATOM    924  CE  LYS A  62      10.981  37.775 -50.138  1.00  1.74           C  
ATOM    925  NZ  LYS A  62      11.559  39.093 -50.544  1.00  1.74           N  
ATOM    926  H   LYS A  62       6.641  35.184 -50.948  1.00  1.74           H  
ATOM    927  HA  LYS A  62       8.124  36.707 -53.000  1.00  1.74           H  
ATOM    928 1HB  LYS A  62       8.697  34.042 -51.639  1.00  1.74           H  
ATOM    929 2HB  LYS A  62       9.774  34.845 -52.766  1.00  1.74           H  
ATOM    930 1HG  LYS A  62       8.881  36.019 -50.135  1.00  1.74           H  
ATOM    931 2HG  LYS A  62      10.405  35.155 -50.349  1.00  1.74           H  
ATOM    932 1HD  LYS A  62      10.991  36.898 -52.096  1.00  1.74           H  
ATOM    933 2HD  LYS A  62       9.490  37.742 -51.675  1.00  1.74           H  
ATOM    934 1HE  LYS A  62      10.270  37.931 -49.326  1.00  1.74           H  
ATOM    935 2HE  LYS A  62      11.780  37.134 -49.784  1.00  1.74           H  
ATOM    936 1HZ  LYS A  62      12.021  39.516 -49.751  1.00  1.74           H  
ATOM    937 2HZ  LYS A  62      12.228  38.952 -51.287  1.00  1.74           H  
ATOM    938 3HZ  LYS A  62      10.821  39.701 -50.867  1.00  1.74           H  
ATOM    939  N   TYR A  63       6.385  34.003 -53.534  1.00  1.90           N  
ATOM    940  CA  TYR A  63       5.766  33.170 -54.548  1.00  1.90           C  
ATOM    941  C   TYR A  63       4.471  33.770 -55.094  1.00  1.90           C  
ATOM    942  O   TYR A  63       4.044  33.420 -56.195  1.00  1.90           O  
ATOM    943  CB  TYR A  63       5.507  31.765 -54.023  1.00  1.90           C  
ATOM    944  CG  TYR A  63       6.752  30.945 -53.803  1.00  1.90           C  
ATOM    945  CD1 TYR A  63       6.746  29.898 -52.904  1.00  1.90           C  
ATOM    946  CD2 TYR A  63       7.904  31.241 -54.514  1.00  1.90           C  
ATOM    947  CE1 TYR A  63       7.876  29.136 -52.730  1.00  1.90           C  
ATOM    948  CE2 TYR A  63       9.039  30.483 -54.333  1.00  1.90           C  
ATOM    949  CZ  TYR A  63       9.027  29.431 -53.449  1.00  1.90           C  
ATOM    950  OH  TYR A  63      10.160  28.666 -53.275  1.00  1.90           O  
ATOM    951  H   TYR A  63       6.146  33.856 -52.556  1.00  1.90           H  
ATOM    952  HA  TYR A  63       6.457  33.091 -55.386  1.00  1.90           H  
ATOM    953 1HB  TYR A  63       4.981  31.841 -53.068  1.00  1.90           H  
ATOM    954 2HB  TYR A  63       4.865  31.230 -54.716  1.00  1.90           H  
ATOM    955  HD1 TYR A  63       5.848  29.666 -52.343  1.00  1.90           H  
ATOM    956  HD2 TYR A  63       7.911  32.071 -55.221  1.00  1.90           H  
ATOM    957  HE1 TYR A  63       7.865  28.304 -52.029  1.00  1.90           H  
ATOM    958  HE2 TYR A  63       9.944  30.715 -54.895  1.00  1.90           H  
ATOM    959  HH  TYR A  63       9.992  27.988 -52.617  1.00  1.90           H  
ATOM    960  N   GLY A  64       3.850  34.690 -54.345  1.00  1.88           N  
ATOM    961  CA  GLY A  64       2.586  35.278 -54.781  1.00  1.88           C  
ATOM    962  C   GLY A  64       1.392  34.410 -54.393  1.00  1.88           C  
ATOM    963  O   GLY A  64       0.346  34.441 -55.043  1.00  1.88           O  
ATOM    964  H   GLY A  64       4.218  34.940 -53.429  1.00  1.88           H  
ATOM    965 1HA  GLY A  64       2.480  36.266 -54.330  1.00  1.88           H  
ATOM    966 2HA  GLY A  64       2.604  35.420 -55.861  1.00  1.88           H  
ATOM    967  N   ILE A  65       1.583  33.604 -53.353  1.00  1.70           N  
ATOM    968  CA  ILE A  65       0.568  32.700 -52.839  1.00  1.70           C  
ATOM    969  C   ILE A  65      -0.255  33.434 -51.792  1.00  1.70           C  
ATOM    970  O   ILE A  65      -1.479  33.304 -51.727  1.00  1.70           O  
ATOM    971  CB  ILE A  65       1.214  31.459 -52.214  1.00  1.70           C  
ATOM    972  CG1 ILE A  65       1.975  30.698 -53.282  1.00  1.70           C  
ATOM    973  CG2 ILE A  65       0.146  30.563 -51.608  1.00  1.70           C  
ATOM    974  CD1 ILE A  65       2.855  29.615 -52.728  1.00  1.70           C  
ATOM    975  H   ILE A  65       2.469  33.665 -52.859  1.00  1.70           H  
ATOM    976  HA  ILE A  65      -0.088  32.395 -53.653  1.00  1.70           H  
ATOM    977  HB  ILE A  65       1.919  31.767 -51.444  1.00  1.70           H  
ATOM    978 1HG1 ILE A  65       1.264  30.250 -53.974  1.00  1.70           H  
ATOM    979 2HG1 ILE A  65       2.590  31.403 -53.833  1.00  1.70           H  
ATOM    980 1HG2 ILE A  65       0.614  29.686 -51.164  1.00  1.70           H  
ATOM    981 2HG2 ILE A  65      -0.401  31.098 -50.853  1.00  1.70           H  
ATOM    982 3HG2 ILE A  65      -0.545  30.250 -52.390  1.00  1.70           H  
ATOM    983 1HD1 ILE A  65       3.377  29.114 -53.545  1.00  1.70           H  
ATOM    984 2HD1 ILE A  65       3.579  30.055 -52.046  1.00  1.70           H  
ATOM    985 3HD1 ILE A  65       2.246  28.891 -52.189  1.00  1.70           H  
ATOM    986  N   MET A  66       0.453  34.171 -50.939  1.00  1.42           N  
ATOM    987  CA  MET A  66      -0.160  34.916 -49.846  1.00  1.42           C  
ATOM    988  C   MET A  66       0.295  36.369 -49.840  1.00  1.42           C  
ATOM    989  O   MET A  66       1.382  36.699 -50.311  1.00  1.42           O  
ATOM    990  CB  MET A  66       0.140  34.273 -48.498  1.00  1.42           C  
ATOM    991  CG  MET A  66      -0.418  32.889 -48.321  1.00  1.42           C  
ATOM    992  SD  MET A  66      -0.101  32.193 -46.706  1.00  1.42           S  
ATOM    993  CE  MET A  66       1.617  31.803 -46.874  1.00  1.42           C  
ATOM    994  H   MET A  66       1.457  34.226 -51.081  1.00  1.42           H  
ATOM    995  HA  MET A  66      -1.239  34.918 -49.990  1.00  1.42           H  
ATOM    996 1HB  MET A  66       1.205  34.231 -48.344  1.00  1.42           H  
ATOM    997 2HB  MET A  66      -0.268  34.886 -47.719  1.00  1.42           H  
ATOM    998 1HG  MET A  66      -1.493  32.890 -48.504  1.00  1.42           H  
ATOM    999 2HG  MET A  66       0.050  32.246 -49.041  1.00  1.42           H  
ATOM   1000 1HE  MET A  66       1.972  31.341 -45.978  1.00  1.42           H  
ATOM   1001 2HE  MET A  66       1.765  31.122 -47.711  1.00  1.42           H  
ATOM   1002 3HE  MET A  66       2.169  32.709 -47.039  1.00  1.42           H  
ATOM   1003  N   SER A  67      -0.542  37.236 -49.287  1.00  1.15           N  
ATOM   1004  CA  SER A  67      -0.208  38.648 -49.165  1.00  1.15           C  
ATOM   1005  C   SER A  67       0.891  38.859 -48.154  1.00  1.15           C  
ATOM   1006  O   SER A  67       1.130  37.995 -47.306  1.00  1.15           O  
ATOM   1007  CB  SER A  67      -1.413  39.445 -48.706  1.00  1.15           C  
ATOM   1008  OG  SER A  67      -1.759  39.129 -47.363  1.00  1.15           O  
ATOM   1009  H   SER A  67      -1.430  36.905 -48.941  1.00  1.15           H  
ATOM   1010  HA  SER A  67       0.133  39.015 -50.136  1.00  1.15           H  
ATOM   1011 1HB  SER A  67      -1.204  40.510 -48.788  1.00  1.15           H  
ATOM   1012 2HB  SER A  67      -2.256  39.227 -49.359  1.00  1.15           H  
ATOM   1013  HG  SER A  67      -2.631  39.530 -47.214  1.00  1.15           H  
ATOM   1014  N   GLU A  68       1.501  40.040 -48.193  1.00  0.95           N  
ATOM   1015  CA  GLU A  68       2.538  40.401 -47.239  1.00  0.95           C  
ATOM   1016  C   GLU A  68       1.999  40.386 -45.813  1.00  0.95           C  
ATOM   1017  O   GLU A  68       2.709  40.010 -44.880  1.00  0.95           O  
ATOM   1018  CB  GLU A  68       3.101  41.783 -47.578  1.00  0.95           C  
ATOM   1019  CG  GLU A  68       3.923  41.818 -48.867  1.00  0.95           C  
ATOM   1020  CD  GLU A  68       4.411  43.202 -49.234  1.00  0.95           C  
ATOM   1021  OE1 GLU A  68       4.011  44.146 -48.594  1.00  0.95           O  
ATOM   1022  OE2 GLU A  68       5.185  43.310 -50.157  1.00  0.95           O  
ATOM   1023  H   GLU A  68       1.250  40.697 -48.918  1.00  0.95           H  
ATOM   1024  HA  GLU A  68       3.341  39.668 -47.308  1.00  0.95           H  
ATOM   1025 1HB  GLU A  68       2.283  42.496 -47.678  1.00  0.95           H  
ATOM   1026 2HB  GLU A  68       3.738  42.126 -46.763  1.00  0.95           H  
ATOM   1027 1HG  GLU A  68       4.788  41.165 -48.745  1.00  0.95           H  
ATOM   1028 2HG  GLU A  68       3.318  41.420 -49.681  1.00  0.95           H  
ATOM   1029  N   GLN A  69       0.733  40.778 -45.639  1.00  0.82           N  
ATOM   1030  CA  GLN A  69       0.135  40.773 -44.310  1.00  0.82           C  
ATOM   1031  C   GLN A  69       0.016  39.348 -43.773  1.00  0.82           C  
ATOM   1032  O   GLN A  69       0.285  39.108 -42.591  1.00  0.82           O  
ATOM   1033  CB  GLN A  69      -1.239  41.448 -44.324  1.00  0.82           C  
ATOM   1034  CG  GLN A  69      -1.186  42.956 -44.554  1.00  0.82           C  
ATOM   1035  CD  GLN A  69      -2.567  43.599 -44.618  1.00  0.82           C  
ATOM   1036  OE1 GLN A  69      -3.563  42.953 -44.954  1.00  0.82           O  
ATOM   1037  NE2 GLN A  69      -2.629  44.887 -44.290  1.00  0.82           N  
ATOM   1038  H   GLN A  69       0.193  41.073 -46.437  1.00  0.82           H  
ATOM   1039  HA  GLN A  69       0.785  41.331 -43.637  1.00  0.82           H  
ATOM   1040 1HB  GLN A  69      -1.851  41.004 -45.109  1.00  0.82           H  
ATOM   1041 2HB  GLN A  69      -1.743  41.266 -43.376  1.00  0.82           H  
ATOM   1042 1HG  GLN A  69      -0.635  43.414 -43.734  1.00  0.82           H  
ATOM   1043 2HG  GLN A  69      -0.675  43.147 -45.498  1.00  0.82           H  
ATOM   1044 1HE2 GLN A  69      -3.506  45.368 -44.311  1.00  0.82           H  
ATOM   1045 2HE2 GLN A  69      -1.798  45.376 -44.023  1.00  0.82           H  
ATOM   1046  N   PHE A  70      -0.350  38.384 -44.637  1.00  0.76           N  
ATOM   1047  CA  PHE A  70      -0.426  37.001 -44.154  1.00  0.76           C  
ATOM   1048  C   PHE A  70       0.974  36.458 -43.935  1.00  0.76           C  
ATOM   1049  O   PHE A  70       1.225  35.703 -42.991  1.00  0.76           O  
ATOM   1050  CB  PHE A  70      -1.157  36.081 -45.123  1.00  0.76           C  
ATOM   1051  CG  PHE A  70      -2.645  36.223 -45.154  1.00  0.76           C  
ATOM   1052  CD1 PHE A  70      -3.286  36.664 -46.292  1.00  0.76           C  
ATOM   1053  CD2 PHE A  70      -3.409  35.916 -44.039  1.00  0.76           C  
ATOM   1054  CE1 PHE A  70      -4.662  36.798 -46.327  1.00  0.76           C  
ATOM   1055  CE2 PHE A  70      -4.785  36.047 -44.065  1.00  0.76           C  
ATOM   1056  CZ  PHE A  70      -5.413  36.490 -45.213  1.00  0.76           C  
ATOM   1057  H   PHE A  70      -0.588  38.611 -45.609  1.00  0.76           H  
ATOM   1058  HA  PHE A  70      -0.953  36.993 -43.200  1.00  0.76           H  
ATOM   1059 1HB  PHE A  70      -0.790  36.306 -46.116  1.00  0.76           H  
ATOM   1060 2HB  PHE A  70      -0.909  35.042 -44.908  1.00  0.76           H  
ATOM   1061  HD1 PHE A  70      -2.696  36.900 -47.167  1.00  0.76           H  
ATOM   1062  HD2 PHE A  70      -2.913  35.566 -43.133  1.00  0.76           H  
ATOM   1063  HE1 PHE A  70      -5.151  37.146 -47.236  1.00  0.76           H  
ATOM   1064  HE2 PHE A  70      -5.374  35.800 -43.182  1.00  0.76           H  
ATOM   1065  HZ  PHE A  70      -6.497  36.593 -45.238  1.00  0.76           H  
ATOM   1066  N   GLY A  71       1.907  36.892 -44.782  1.00  0.73           N  
ATOM   1067  CA  GLY A  71       3.288  36.477 -44.680  1.00  0.73           C  
ATOM   1068  C   GLY A  71       3.806  36.836 -43.292  1.00  0.73           C  
ATOM   1069  O   GLY A  71       4.305  35.991 -42.540  1.00  0.73           O  
ATOM   1070  H   GLY A  71       1.641  37.504 -45.551  1.00  0.73           H  
ATOM   1071 1HA  GLY A  71       3.354  35.415 -44.872  1.00  0.73           H  
ATOM   1072 2HA  GLY A  71       3.879  36.988 -45.442  1.00  0.73           H  
ATOM   1073  N   PHE A  72       3.663  38.113 -42.953  1.00  0.70           N  
ATOM   1074  CA  PHE A  72       4.091  38.645 -41.676  1.00  0.70           C  
ATOM   1075  C   PHE A  72       3.378  37.949 -40.521  1.00  0.70           C  
ATOM   1076  O   PHE A  72       4.025  37.573 -39.543  1.00  0.70           O  
ATOM   1077  CB  PHE A  72       3.886  40.151 -41.636  1.00  0.70           C  
ATOM   1078  CG  PHE A  72       4.394  40.804 -40.400  1.00  0.70           C  
ATOM   1079  CD1 PHE A  72       5.756  40.968 -40.242  1.00  0.70           C  
ATOM   1080  CD2 PHE A  72       3.551  41.298 -39.425  1.00  0.70           C  
ATOM   1081  CE1 PHE A  72       6.268  41.590 -39.144  1.00  0.70           C  
ATOM   1082  CE2 PHE A  72       4.071  41.939 -38.316  1.00  0.70           C  
ATOM   1083  CZ  PHE A  72       5.429  42.080 -38.175  1.00  0.70           C  
ATOM   1084  H   PHE A  72       3.241  38.751 -43.628  1.00  0.70           H  
ATOM   1085  HA  PHE A  72       5.156  38.457 -41.573  1.00  0.70           H  
ATOM   1086 1HB  PHE A  72       4.381  40.605 -42.494  1.00  0.70           H  
ATOM   1087 2HB  PHE A  72       2.820  40.370 -41.730  1.00  0.70           H  
ATOM   1088  HD1 PHE A  72       6.426  40.590 -41.015  1.00  0.70           H  
ATOM   1089  HD2 PHE A  72       2.472  41.186 -39.543  1.00  0.70           H  
ATOM   1090  HE1 PHE A  72       7.340  41.701 -39.053  1.00  0.70           H  
ATOM   1091  HE2 PHE A  72       3.406  42.334 -37.550  1.00  0.70           H  
ATOM   1092  HZ  PHE A  72       5.836  42.583 -37.300  1.00  0.70           H  
ATOM   1093  N   GLY A  73       2.051  37.776 -40.615  1.00  0.67           N  
ATOM   1094  CA  GLY A  73       1.309  37.117 -39.543  1.00  0.67           C  
ATOM   1095  C   GLY A  73       1.882  35.728 -39.243  1.00  0.67           C  
ATOM   1096  O   GLY A  73       2.047  35.354 -38.079  1.00  0.67           O  
ATOM   1097  H   GLY A  73       1.540  38.114 -41.431  1.00  0.67           H  
ATOM   1098 1HA  GLY A  73       1.340  37.733 -38.649  1.00  0.67           H  
ATOM   1099 2HA  GLY A  73       0.265  37.027 -39.840  1.00  0.67           H  
ATOM   1100  N   LEU A  74       2.211  34.972 -40.286  1.00  0.65           N  
ATOM   1101  CA  LEU A  74       2.825  33.663 -40.112  1.00  0.65           C  
ATOM   1102  C   LEU A  74       4.215  33.765 -39.491  1.00  0.65           C  
ATOM   1103  O   LEU A  74       4.582  32.935 -38.656  1.00  0.65           O  
ATOM   1104  CB  LEU A  74       2.842  32.949 -41.441  1.00  0.65           C  
ATOM   1105  CG  LEU A  74       1.499  32.485 -41.911  1.00  0.65           C  
ATOM   1106  CD1 LEU A  74       1.602  32.045 -43.315  1.00  0.65           C  
ATOM   1107  CD2 LEU A  74       1.063  31.322 -41.021  1.00  0.65           C  
ATOM   1108  H   LEU A  74       2.025  35.315 -41.232  1.00  0.65           H  
ATOM   1109  HA  LEU A  74       2.197  33.085 -39.438  1.00  0.65           H  
ATOM   1110 1HB  LEU A  74       3.194  33.649 -42.167  1.00  0.65           H  
ATOM   1111 2HB  LEU A  74       3.517  32.097 -41.396  1.00  0.65           H  
ATOM   1112  HG  LEU A  74       0.777  33.300 -41.854  1.00  0.65           H  
ATOM   1113 1HD1 LEU A  74       0.634  31.693 -43.662  1.00  0.65           H  
ATOM   1114 2HD1 LEU A  74       1.930  32.885 -43.931  1.00  0.65           H  
ATOM   1115 3HD1 LEU A  74       2.313  31.259 -43.367  1.00  0.65           H  
ATOM   1116 1HD2 LEU A  74       0.089  30.960 -41.349  1.00  0.65           H  
ATOM   1117 2HD2 LEU A  74       1.797  30.514 -41.093  1.00  0.65           H  
ATOM   1118 3HD2 LEU A  74       0.998  31.661 -39.987  1.00  0.65           H  
ATOM   1119  N   LEU A  75       4.984  34.796 -39.849  1.00  0.64           N  
ATOM   1120  CA  LEU A  75       6.289  34.957 -39.221  1.00  0.64           C  
ATOM   1121  C   LEU A  75       6.097  35.229 -37.726  1.00  0.64           C  
ATOM   1122  O   LEU A  75       6.859  34.726 -36.895  1.00  0.64           O  
ATOM   1123  CB  LEU A  75       7.082  36.108 -39.850  1.00  0.64           C  
ATOM   1124  CG  LEU A  75       7.554  35.900 -41.297  1.00  0.64           C  
ATOM   1125  CD1 LEU A  75       8.186  37.181 -41.795  1.00  0.64           C  
ATOM   1126  CD2 LEU A  75       8.526  34.736 -41.355  1.00  0.64           C  
ATOM   1127  H   LEU A  75       4.666  35.448 -40.570  1.00  0.64           H  
ATOM   1128  HA  LEU A  75       6.852  34.033 -39.341  1.00  0.64           H  
ATOM   1129 1HB  LEU A  75       6.466  37.003 -39.829  1.00  0.64           H  
ATOM   1130 2HB  LEU A  75       7.964  36.293 -39.238  1.00  0.64           H  
ATOM   1131  HG  LEU A  75       6.702  35.680 -41.930  1.00  0.64           H  
ATOM   1132 1HD1 LEU A  75       8.513  37.046 -42.827  1.00  0.64           H  
ATOM   1133 2HD1 LEU A  75       7.460  37.986 -41.748  1.00  0.64           H  
ATOM   1134 3HD1 LEU A  75       9.036  37.428 -41.169  1.00  0.64           H  
ATOM   1135 1HD2 LEU A  75       8.855  34.578 -42.381  1.00  0.64           H  
ATOM   1136 2HD2 LEU A  75       9.381  34.935 -40.730  1.00  0.64           H  
ATOM   1137 3HD2 LEU A  75       8.018  33.859 -41.006  1.00  0.64           H  
ATOM   1138  N   LEU A  76       5.055  35.997 -37.374  1.00  0.62           N  
ATOM   1139  CA  LEU A  76       4.788  36.275 -35.968  1.00  0.62           C  
ATOM   1140  C   LEU A  76       4.404  34.980 -35.256  1.00  0.62           C  
ATOM   1141  O   LEU A  76       4.824  34.744 -34.120  1.00  0.62           O  
ATOM   1142  CB  LEU A  76       3.638  37.269 -35.794  1.00  0.62           C  
ATOM   1143  CG  LEU A  76       3.865  38.690 -36.281  1.00  0.62           C  
ATOM   1144  CD1 LEU A  76       2.569  39.451 -36.108  1.00  0.62           C  
ATOM   1145  CD2 LEU A  76       4.995  39.305 -35.532  1.00  0.62           C  
ATOM   1146  H   LEU A  76       4.468  36.408 -38.100  1.00  0.62           H  
ATOM   1147  HA  LEU A  76       5.690  36.680 -35.511  1.00  0.62           H  
ATOM   1148 1HB  LEU A  76       2.771  36.888 -36.315  1.00  0.62           H  
ATOM   1149 2HB  LEU A  76       3.393  37.324 -34.737  1.00  0.62           H  
ATOM   1150  HG  LEU A  76       4.110  38.684 -37.339  1.00  0.62           H  
ATOM   1151 1HD1 LEU A  76       2.680  40.458 -36.450  1.00  0.62           H  
ATOM   1152 2HD1 LEU A  76       1.786  38.963 -36.679  1.00  0.62           H  
ATOM   1153 3HD1 LEU A  76       2.296  39.459 -35.056  1.00  0.62           H  
ATOM   1154 1HD2 LEU A  76       5.162  40.318 -35.878  1.00  0.62           H  
ATOM   1155 2HD2 LEU A  76       4.770  39.320 -34.468  1.00  0.62           H  
ATOM   1156 3HD2 LEU A  76       5.882  38.709 -35.712  1.00  0.62           H  
ATOM   1157  N   ALA A  77       3.613  34.129 -35.930  1.00  0.62           N  
ATOM   1158  CA  ALA A  77       3.229  32.846 -35.352  1.00  0.62           C  
ATOM   1159  C   ALA A  77       4.466  32.007 -35.106  1.00  0.62           C  
ATOM   1160  O   ALA A  77       4.587  31.342 -34.076  1.00  0.62           O  
ATOM   1161  CB  ALA A  77       2.278  32.094 -36.265  1.00  0.62           C  
ATOM   1162  H   ALA A  77       3.259  34.398 -36.848  1.00  0.62           H  
ATOM   1163  HA  ALA A  77       2.740  33.034 -34.398  1.00  0.62           H  
ATOM   1164 1HB  ALA A  77       2.001  31.150 -35.803  1.00  0.62           H  
ATOM   1165 2HB  ALA A  77       1.386  32.696 -36.434  1.00  0.62           H  
ATOM   1166 3HB  ALA A  77       2.765  31.900 -37.214  1.00  0.62           H  
ATOM   1167  N   ALA A  78       5.411  32.057 -36.044  1.00  0.62           N  
ATOM   1168  CA  ALA A  78       6.640  31.314 -35.876  1.00  0.62           C  
ATOM   1169  C   ALA A  78       7.402  31.820 -34.670  1.00  0.62           C  
ATOM   1170  O   ALA A  78       7.880  31.040 -33.837  1.00  0.62           O  
ATOM   1171  CB  ALA A  78       7.500  31.446 -37.108  1.00  0.62           C  
ATOM   1172  H   ALA A  78       5.253  32.596 -36.895  1.00  0.62           H  
ATOM   1173  HA  ALA A  78       6.380  30.277 -35.716  1.00  0.62           H  
ATOM   1174 1HB  ALA A  78       8.406  30.863 -36.990  1.00  0.62           H  
ATOM   1175 2HB  ALA A  78       6.953  31.088 -37.950  1.00  0.62           H  
ATOM   1176 3HB  ALA A  78       7.758  32.479 -37.273  1.00  0.62           H  
ATOM   1177  N   TYR A  79       7.449  33.144 -34.526  1.00  0.63           N  
ATOM   1178  CA  TYR A  79       8.152  33.754 -33.417  1.00  0.63           C  
ATOM   1179  C   TYR A  79       7.546  33.197 -32.141  1.00  0.63           C  
ATOM   1180  O   TYR A  79       8.268  32.733 -31.258  1.00  0.63           O  
ATOM   1181  CB  TYR A  79       8.032  35.277 -33.452  1.00  0.63           C  
ATOM   1182  CG  TYR A  79       8.839  35.973 -32.410  1.00  0.63           C  
ATOM   1183  CD1 TYR A  79      10.124  36.408 -32.719  1.00  0.63           C  
ATOM   1184  CD2 TYR A  79       8.324  36.162 -31.145  1.00  0.63           C  
ATOM   1185  CE1 TYR A  79      10.876  37.042 -31.764  1.00  0.63           C  
ATOM   1186  CE2 TYR A  79       9.081  36.794 -30.191  1.00  0.63           C  
ATOM   1187  CZ  TYR A  79      10.345  37.233 -30.498  1.00  0.63           C  
ATOM   1188  OH  TYR A  79      11.083  37.855 -29.548  1.00  0.63           O  
ATOM   1189  H   TYR A  79       7.029  33.740 -35.240  1.00  0.63           H  
ATOM   1190  HA  TYR A  79       9.200  33.467 -33.451  1.00  0.63           H  
ATOM   1191 1HB  TYR A  79       8.342  35.643 -34.434  1.00  0.63           H  
ATOM   1192 2HB  TYR A  79       7.000  35.567 -33.314  1.00  0.63           H  
ATOM   1193  HD1 TYR A  79      10.525  36.251 -33.718  1.00  0.63           H  
ATOM   1194  HD2 TYR A  79       7.319  35.812 -30.907  1.00  0.63           H  
ATOM   1195  HE1 TYR A  79      11.878  37.392 -31.999  1.00  0.63           H  
ATOM   1196  HE2 TYR A  79       8.677  36.948 -29.191  1.00  0.63           H  
ATOM   1197  HH  TYR A  79      10.623  37.818 -28.704  1.00  0.63           H  
ATOM   1198  N   PHE A  80       6.208  33.207 -32.069  1.00  0.65           N  
ATOM   1199  CA  PHE A  80       5.483  32.668 -30.927  1.00  0.65           C  
ATOM   1200  C   PHE A  80       5.789  31.221 -30.625  1.00  0.65           C  
ATOM   1201  O   PHE A  80       6.073  30.892 -29.479  1.00  0.65           O  
ATOM   1202  CB  PHE A  80       3.966  32.771 -31.088  1.00  0.65           C  
ATOM   1203  CG  PHE A  80       3.236  31.964 -30.016  1.00  0.65           C  
ATOM   1204  CD1 PHE A  80       3.062  32.440 -28.727  1.00  0.65           C  
ATOM   1205  CD2 PHE A  80       2.748  30.689 -30.324  1.00  0.65           C  
ATOM   1206  CE1 PHE A  80       2.414  31.664 -27.773  1.00  0.65           C  
ATOM   1207  CE2 PHE A  80       2.112  29.916 -29.377  1.00  0.65           C  
ATOM   1208  CZ  PHE A  80       1.943  30.402 -28.099  1.00  0.65           C  
ATOM   1209  H   PHE A  80       5.678  33.613 -32.843  1.00  0.65           H  
ATOM   1210  HA  PHE A  80       5.771  33.258 -30.056  1.00  0.65           H  
ATOM   1211 1HB  PHE A  80       3.654  33.810 -31.024  1.00  0.65           H  
ATOM   1212 2HB  PHE A  80       3.671  32.398 -32.056  1.00  0.65           H  
ATOM   1213  HD1 PHE A  80       3.440  33.427 -28.465  1.00  0.65           H  
ATOM   1214  HD2 PHE A  80       2.884  30.301 -31.337  1.00  0.65           H  
ATOM   1215  HE1 PHE A  80       2.280  32.047 -26.761  1.00  0.65           H  
ATOM   1216  HE2 PHE A  80       1.746  28.924 -29.639  1.00  0.65           H  
ATOM   1217  HZ  PHE A  80       1.439  29.796 -27.347  1.00  0.65           H  
ATOM   1218  N   PHE A  81       5.705  30.336 -31.612  1.00  0.69           N  
ATOM   1219  CA  PHE A  81       5.884  28.932 -31.286  1.00  0.69           C  
ATOM   1220  C   PHE A  81       7.271  28.651 -30.719  1.00  0.69           C  
ATOM   1221  O   PHE A  81       7.411  27.905 -29.746  1.00  0.69           O  
ATOM   1222  CB  PHE A  81       5.645  28.075 -32.522  1.00  0.69           C  
ATOM   1223  CG  PHE A  81       4.219  27.918 -32.895  1.00  0.69           C  
ATOM   1224  CD1 PHE A  81       3.753  28.353 -34.123  1.00  0.69           C  
ATOM   1225  CD2 PHE A  81       3.334  27.336 -32.018  1.00  0.69           C  
ATOM   1226  CE1 PHE A  81       2.428  28.207 -34.457  1.00  0.69           C  
ATOM   1227  CE2 PHE A  81       2.012  27.185 -32.342  1.00  0.69           C  
ATOM   1228  CZ  PHE A  81       1.554  27.621 -33.569  1.00  0.69           C  
ATOM   1229  H   PHE A  81       5.484  30.643 -32.562  1.00  0.69           H  
ATOM   1230  HA  PHE A  81       5.146  28.662 -30.530  1.00  0.69           H  
ATOM   1231 1HB  PHE A  81       6.156  28.538 -33.366  1.00  0.69           H  
ATOM   1232 2HB  PHE A  81       6.077  27.084 -32.378  1.00  0.69           H  
ATOM   1233  HD1 PHE A  81       4.448  28.818 -34.825  1.00  0.69           H  
ATOM   1234  HD2 PHE A  81       3.693  26.999 -31.063  1.00  0.69           H  
ATOM   1235  HE1 PHE A  81       2.069  28.554 -35.421  1.00  0.69           H  
ATOM   1236  HE2 PHE A  81       1.327  26.721 -31.633  1.00  0.69           H  
ATOM   1237  HZ  PHE A  81       0.505  27.504 -33.833  1.00  0.69           H  
ATOM   1238  N   GLY A  82       8.294  29.273 -31.299  1.00  0.74           N  
ATOM   1239  CA  GLY A  82       9.657  29.108 -30.805  1.00  0.74           C  
ATOM   1240  C   GLY A  82       9.813  29.771 -29.428  1.00  0.74           C  
ATOM   1241  O   GLY A  82      10.350  29.185 -28.467  1.00  0.74           O  
ATOM   1242  H   GLY A  82       8.122  29.885 -32.100  1.00  0.74           H  
ATOM   1243 1HA  GLY A  82       9.895  28.047 -30.737  1.00  0.74           H  
ATOM   1244 2HA  GLY A  82      10.347  29.542 -31.522  1.00  0.74           H  
ATOM   1245  N   GLY A  83       9.357  31.025 -29.364  1.00  0.80           N  
ATOM   1246  CA  GLY A  83       9.424  31.884 -28.199  1.00  0.80           C  
ATOM   1247  C   GLY A  83       8.676  31.337 -27.009  1.00  0.80           C  
ATOM   1248  O   GLY A  83       9.108  31.519 -25.883  1.00  0.80           O  
ATOM   1249  H   GLY A  83       8.922  31.433 -30.188  1.00  0.80           H  
ATOM   1250 1HA  GLY A  83      10.462  32.053 -27.930  1.00  0.80           H  
ATOM   1251 2HA  GLY A  83       9.010  32.856 -28.465  1.00  0.80           H  
ATOM   1252  N   TYR A  84       7.576  30.637 -27.240  1.00  0.86           N  
ATOM   1253  CA  TYR A  84       6.765  30.100 -26.161  1.00  0.86           C  
ATOM   1254  C   TYR A  84       7.598  29.235 -25.230  1.00  0.86           C  
ATOM   1255  O   TYR A  84       7.653  29.489 -24.024  1.00  0.86           O  
ATOM   1256  CB  TYR A  84       5.605  29.311 -26.773  1.00  0.86           C  
ATOM   1257  CG  TYR A  84       4.667  28.628 -25.833  1.00  0.86           C  
ATOM   1258  CD1 TYR A  84       3.680  29.354 -25.196  1.00  0.86           C  
ATOM   1259  CD2 TYR A  84       4.758  27.273 -25.642  1.00  0.86           C  
ATOM   1260  CE1 TYR A  84       2.784  28.717 -24.370  1.00  0.86           C  
ATOM   1261  CE2 TYR A  84       3.868  26.630 -24.823  1.00  0.86           C  
ATOM   1262  CZ  TYR A  84       2.880  27.345 -24.187  1.00  0.86           C  
ATOM   1263  OH  TYR A  84       1.977  26.699 -23.371  1.00  0.86           O  
ATOM   1264  H   TYR A  84       7.250  30.520 -28.193  1.00  0.86           H  
ATOM   1265  HA  TYR A  84       6.365  30.931 -25.581  1.00  0.86           H  
ATOM   1266 1HB  TYR A  84       5.013  29.986 -27.387  1.00  0.86           H  
ATOM   1267 2HB  TYR A  84       6.011  28.557 -27.450  1.00  0.86           H  
ATOM   1268  HD1 TYR A  84       3.607  30.428 -25.356  1.00  0.86           H  
ATOM   1269  HD2 TYR A  84       5.528  26.715 -26.155  1.00  0.86           H  
ATOM   1270  HE1 TYR A  84       2.001  29.287 -23.870  1.00  0.86           H  
ATOM   1271  HE2 TYR A  84       3.937  25.555 -24.683  1.00  0.86           H  
ATOM   1272  HH  TYR A  84       1.354  27.339 -23.012  1.00  0.86           H  
ATOM   1273  N   PHE A  85       8.293  28.238 -25.766  1.00  0.92           N  
ATOM   1274  CA  PHE A  85       9.106  27.426 -24.878  1.00  0.92           C  
ATOM   1275  C   PHE A  85      10.414  28.088 -24.473  1.00  0.92           C  
ATOM   1276  O   PHE A  85      10.852  27.928 -23.330  1.00  0.92           O  
ATOM   1277  CB  PHE A  85       9.339  26.036 -25.442  1.00  0.92           C  
ATOM   1278  CG  PHE A  85       8.141  25.158 -25.273  1.00  0.92           C  
ATOM   1279  CD1 PHE A  85       7.395  24.693 -26.335  1.00  0.92           C  
ATOM   1280  CD2 PHE A  85       7.764  24.792 -23.993  1.00  0.92           C  
ATOM   1281  CE1 PHE A  85       6.303  23.879 -26.103  1.00  0.92           C  
ATOM   1282  CE2 PHE A  85       6.682  23.990 -23.775  1.00  0.92           C  
ATOM   1283  CZ  PHE A  85       5.951  23.536 -24.828  1.00  0.92           C  
ATOM   1284  H   PHE A  85       8.254  28.058 -26.764  1.00  0.92           H  
ATOM   1285  HA  PHE A  85       8.532  27.278 -23.964  1.00  0.92           H  
ATOM   1286 1HB  PHE A  85       9.573  26.103 -26.506  1.00  0.92           H  
ATOM   1287 2HB  PHE A  85      10.187  25.567 -24.941  1.00  0.92           H  
ATOM   1288  HD1 PHE A  85       7.676  24.968 -27.349  1.00  0.92           H  
ATOM   1289  HD2 PHE A  85       8.351  25.151 -23.146  1.00  0.92           H  
ATOM   1290  HE1 PHE A  85       5.723  23.506 -26.920  1.00  0.92           H  
ATOM   1291  HE2 PHE A  85       6.410  23.709 -22.761  1.00  0.92           H  
ATOM   1292  HZ  PHE A  85       5.089  22.899 -24.653  1.00  0.92           H  
ATOM   1293  N   THR A  86      11.026  28.877 -25.366  1.00  0.98           N  
ATOM   1294  CA  THR A  86      12.287  29.513 -24.996  1.00  0.98           C  
ATOM   1295  C   THR A  86      12.043  30.438 -23.812  1.00  0.98           C  
ATOM   1296  O   THR A  86      12.803  30.434 -22.844  1.00  0.98           O  
ATOM   1297  CB  THR A  86      12.883  30.317 -26.164  1.00  0.98           C  
ATOM   1298  OG1 THR A  86      13.148  29.437 -27.266  1.00  0.98           O  
ATOM   1299  CG2 THR A  86      14.191  31.016 -25.738  1.00  0.98           C  
ATOM   1300  H   THR A  86      10.647  29.013 -26.308  1.00  0.98           H  
ATOM   1301  HA  THR A  86      13.000  28.746 -24.694  1.00  0.98           H  
ATOM   1302  HB  THR A  86      12.165  31.072 -26.478  1.00  0.98           H  
ATOM   1303  HG1 THR A  86      12.294  29.136 -27.647  1.00  0.98           H  
ATOM   1304 1HG2 THR A  86      14.596  31.589 -26.574  1.00  0.98           H  
ATOM   1305 2HG2 THR A  86      13.989  31.688 -24.906  1.00  0.98           H  
ATOM   1306 3HG2 THR A  86      14.922  30.272 -25.428  1.00  0.98           H  
ATOM   1307  N   LEU A  87      10.965  31.219 -23.901  1.00  1.05           N  
ATOM   1308  CA  LEU A  87      10.558  32.157 -22.877  1.00  1.05           C  
ATOM   1309  C   LEU A  87      10.193  31.463 -21.593  1.00  1.05           C  
ATOM   1310  O   LEU A  87      10.703  31.843 -20.544  1.00  1.05           O  
ATOM   1311  CB  LEU A  87       9.391  33.031 -23.340  1.00  1.05           C  
ATOM   1312  CG  LEU A  87       8.995  34.174 -22.380  1.00  1.05           C  
ATOM   1313  CD1 LEU A  87       8.378  35.299 -23.185  1.00  1.05           C  
ATOM   1314  CD2 LEU A  87       8.008  33.660 -21.342  1.00  1.05           C  
ATOM   1315  H   LEU A  87      10.385  31.163 -24.727  1.00  1.05           H  
ATOM   1316  HA  LEU A  87      11.393  32.803 -22.672  1.00  1.05           H  
ATOM   1317 1HB  LEU A  87       9.644  33.470 -24.297  1.00  1.05           H  
ATOM   1318 2HB  LEU A  87       8.516  32.390 -23.480  1.00  1.05           H  
ATOM   1319  HG  LEU A  87       9.881  34.556 -21.878  1.00  1.05           H  
ATOM   1320 1HD1 LEU A  87       8.103  36.116 -22.518  1.00  1.05           H  
ATOM   1321 2HD1 LEU A  87       9.099  35.658 -23.918  1.00  1.05           H  
ATOM   1322 3HD1 LEU A  87       7.491  34.932 -23.698  1.00  1.05           H  
ATOM   1323 1HD2 LEU A  87       7.726  34.474 -20.676  1.00  1.05           H  
ATOM   1324 2HD2 LEU A  87       7.121  33.278 -21.846  1.00  1.05           H  
ATOM   1325 3HD2 LEU A  87       8.463  32.866 -20.765  1.00  1.05           H  
ATOM   1326  N   ARG A  88       9.337  30.434 -21.637  1.00  1.12           N  
ATOM   1327  CA  ARG A  88       8.963  29.809 -20.378  1.00  1.12           C  
ATOM   1328  C   ARG A  88      10.187  29.293 -19.636  1.00  1.12           C  
ATOM   1329  O   ARG A  88      10.305  29.489 -18.421  1.00  1.12           O  
ATOM   1330  CB  ARG A  88       7.994  28.655 -20.618  1.00  1.12           C  
ATOM   1331  CG  ARG A  88       6.576  29.065 -21.016  1.00  1.12           C  
ATOM   1332  CD  ARG A  88       5.734  27.888 -21.407  1.00  1.12           C  
ATOM   1333  NE  ARG A  88       5.480  26.978 -20.274  1.00  1.12           N  
ATOM   1334  CZ  ARG A  88       4.880  25.771 -20.378  1.00  1.12           C  
ATOM   1335  NH1 ARG A  88       4.475  25.344 -21.549  1.00  1.12           N  
ATOM   1336  NH2 ARG A  88       4.696  25.018 -19.304  1.00  1.12           N  
ATOM   1337  H   ARG A  88       8.922  30.111 -22.515  1.00  1.12           H  
ATOM   1338  HA  ARG A  88       8.467  30.554 -19.756  1.00  1.12           H  
ATOM   1339 1HB  ARG A  88       8.387  28.027 -21.422  1.00  1.12           H  
ATOM   1340 2HB  ARG A  88       7.931  28.038 -19.722  1.00  1.12           H  
ATOM   1341 1HG  ARG A  88       6.099  29.549 -20.165  1.00  1.12           H  
ATOM   1342 2HG  ARG A  88       6.611  29.764 -21.845  1.00  1.12           H  
ATOM   1343 1HD  ARG A  88       4.776  28.239 -21.786  1.00  1.12           H  
ATOM   1344 2HD  ARG A  88       6.245  27.326 -22.194  1.00  1.12           H  
ATOM   1345  HE  ARG A  88       5.779  27.271 -19.347  1.00  1.12           H  
ATOM   1346 1HH1 ARG A  88       4.617  25.920 -22.371  1.00  1.12           H  
ATOM   1347 2HH1 ARG A  88       4.022  24.447 -21.633  1.00  1.12           H  
ATOM   1348 1HH2 ARG A  88       5.014  25.340 -18.372  1.00  1.12           H  
ATOM   1349 2HH2 ARG A  88       4.252  24.120 -19.385  1.00  1.12           H  
ATOM   1350  N   GLU A  89      11.138  28.688 -20.351  1.00  1.20           N  
ATOM   1351  CA  GLU A  89      12.316  28.206 -19.652  1.00  1.20           C  
ATOM   1352  C   GLU A  89      13.193  29.371 -19.186  1.00  1.20           C  
ATOM   1353  O   GLU A  89      13.673  29.367 -18.049  1.00  1.20           O  
ATOM   1354  CB  GLU A  89      13.103  27.251 -20.546  1.00  1.20           C  
ATOM   1355  CG  GLU A  89      12.400  25.907 -20.828  1.00  1.20           C  
ATOM   1356  CD  GLU A  89      12.186  25.064 -19.586  1.00  1.20           C  
ATOM   1357  OE1 GLU A  89      13.139  24.836 -18.874  1.00  1.20           O  
ATOM   1358  OE2 GLU A  89      11.072  24.650 -19.352  1.00  1.20           O  
ATOM   1359  H   GLU A  89      11.037  28.542 -21.359  1.00  1.20           H  
ATOM   1360  HA  GLU A  89      11.991  27.656 -18.770  1.00  1.20           H  
ATOM   1361 1HB  GLU A  89      13.290  27.738 -21.510  1.00  1.20           H  
ATOM   1362 2HB  GLU A  89      14.074  27.045 -20.095  1.00  1.20           H  
ATOM   1363 1HG  GLU A  89      11.431  26.115 -21.286  1.00  1.20           H  
ATOM   1364 2HG  GLU A  89      12.995  25.347 -21.547  1.00  1.20           H  
ATOM   1365  N   ALA A  90      13.323  30.415 -20.015  1.00  1.30           N  
ATOM   1366  CA  ALA A  90      14.139  31.569 -19.666  1.00  1.30           C  
ATOM   1367  C   ALA A  90      13.628  32.243 -18.406  1.00  1.30           C  
ATOM   1368  O   ALA A  90      14.411  32.661 -17.550  1.00  1.30           O  
ATOM   1369  CB  ALA A  90      14.125  32.570 -20.799  1.00  1.30           C  
ATOM   1370  H   ALA A  90      12.902  30.386 -20.941  1.00  1.30           H  
ATOM   1371  HA  ALA A  90      15.160  31.225 -19.490  1.00  1.30           H  
ATOM   1372 1HB  ALA A  90      14.740  33.415 -20.538  1.00  1.30           H  
ATOM   1373 2HB  ALA A  90      14.509  32.100 -21.708  1.00  1.30           H  
ATOM   1374 3HB  ALA A  90      13.109  32.898 -20.961  1.00  1.30           H  
ATOM   1375  N   VAL A  91      12.304  32.322 -18.274  1.00  1.42           N  
ATOM   1376  CA  VAL A  91      11.688  32.934 -17.113  1.00  1.42           C  
ATOM   1377  C   VAL A  91      11.932  32.108 -15.868  1.00  1.42           C  
ATOM   1378  O   VAL A  91      12.338  32.642 -14.830  1.00  1.42           O  
ATOM   1379  CB  VAL A  91      10.185  33.143 -17.326  1.00  1.42           C  
ATOM   1380  CG1 VAL A  91       9.535  33.594 -16.028  1.00  1.42           C  
ATOM   1381  CG2 VAL A  91       9.984  34.212 -18.388  1.00  1.42           C  
ATOM   1382  H   VAL A  91      11.711  31.967 -19.022  1.00  1.42           H  
ATOM   1383  HA  VAL A  91      12.125  33.917 -16.981  1.00  1.42           H  
ATOM   1384  HB  VAL A  91       9.726  32.201 -17.643  1.00  1.42           H  
ATOM   1385 1HG1 VAL A  91       8.469  33.742 -16.190  1.00  1.42           H  
ATOM   1386 2HG1 VAL A  91       9.681  32.827 -15.262  1.00  1.42           H  
ATOM   1387 3HG1 VAL A  91       9.987  34.528 -15.698  1.00  1.42           H  
ATOM   1388 1HG2 VAL A  91       8.921  34.366 -18.544  1.00  1.42           H  
ATOM   1389 2HG2 VAL A  91      10.442  35.142 -18.056  1.00  1.42           H  
ATOM   1390 3HG2 VAL A  91      10.445  33.903 -19.316  1.00  1.42           H  
ATOM   1391  N   GLU A  92      11.737  30.793 -15.964  1.00  1.55           N  
ATOM   1392  CA  GLU A  92      11.966  29.952 -14.802  1.00  1.55           C  
ATOM   1393  C   GLU A  92      13.428  29.974 -14.366  1.00  1.55           C  
ATOM   1394  O   GLU A  92      13.716  29.925 -13.173  1.00  1.55           O  
ATOM   1395  CB  GLU A  92      11.496  28.520 -15.063  1.00  1.55           C  
ATOM   1396  CG  GLU A  92       9.965  28.362 -15.119  1.00  1.55           C  
ATOM   1397  CD  GLU A  92       9.288  28.639 -13.771  1.00  1.55           C  
ATOM   1398  OE1 GLU A  92       9.676  28.028 -12.791  1.00  1.55           O  
ATOM   1399  OE2 GLU A  92       8.399  29.452 -13.723  1.00  1.55           O  
ATOM   1400  H   GLU A  92      11.405  30.376 -16.839  1.00  1.55           H  
ATOM   1401  HA  GLU A  92      11.371  30.348 -13.981  1.00  1.55           H  
ATOM   1402 1HB  GLU A  92      11.901  28.176 -16.021  1.00  1.55           H  
ATOM   1403 2HB  GLU A  92      11.881  27.858 -14.287  1.00  1.55           H  
ATOM   1404 1HG  GLU A  92       9.570  29.056 -15.862  1.00  1.55           H  
ATOM   1405 2HG  GLU A  92       9.735  27.353 -15.450  1.00  1.55           H  
ATOM   1406  N   LYS A  93      14.363  30.087 -15.309  1.00  1.67           N  
ATOM   1407  CA  LYS A  93      15.763  30.108 -14.917  1.00  1.67           C  
ATOM   1408  C   LYS A  93      16.210  31.481 -14.384  1.00  1.67           C  
ATOM   1409  O   LYS A  93      16.852  31.557 -13.327  1.00  1.67           O  
ATOM   1410  CB  LYS A  93      16.623  29.740 -16.122  1.00  1.67           C  
ATOM   1411  CG  LYS A  93      16.449  28.305 -16.665  1.00  1.67           C  
ATOM   1412  CD  LYS A  93      17.168  27.253 -15.825  1.00  1.67           C  
ATOM   1413  CE  LYS A  93      17.070  25.869 -16.491  1.00  1.67           C  
ATOM   1414  NZ  LYS A  93      17.729  25.839 -17.852  1.00  1.67           N  
ATOM   1415  H   LYS A  93      14.102  30.101 -16.297  1.00  1.67           H  
ATOM   1416  HA  LYS A  93      15.913  29.374 -14.127  1.00  1.67           H  
ATOM   1417 1HB  LYS A  93      16.379  30.417 -16.948  1.00  1.67           H  
ATOM   1418 2HB  LYS A  93      17.674  29.891 -15.883  1.00  1.67           H  
ATOM   1419 1HG  LYS A  93      15.385  28.065 -16.668  1.00  1.67           H  
ATOM   1420 2HG  LYS A  93      16.796  28.261 -17.703  1.00  1.67           H  
ATOM   1421 1HD  LYS A  93      18.216  27.518 -15.695  1.00  1.67           H  
ATOM   1422 2HD  LYS A  93      16.703  27.206 -14.842  1.00  1.67           H  
ATOM   1423 1HE  LYS A  93      17.552  25.132 -15.851  1.00  1.67           H  
ATOM   1424 2HE  LYS A  93      16.018  25.606 -16.607  1.00  1.67           H  
ATOM   1425 1HZ  LYS A  93      17.634  24.921 -18.249  1.00  1.67           H  
ATOM   1426 2HZ  LYS A  93      17.271  26.519 -18.462  1.00  1.67           H  
ATOM   1427 3HZ  LYS A  93      18.740  26.077 -17.786  1.00  1.67           H  
ATOM   1428  N   ILE A  94      15.785  32.579 -15.027  1.00  1.74           N  
ATOM   1429  CA  ILE A  94      16.203  33.899 -14.552  1.00  1.74           C  
ATOM   1430  C   ILE A  94      15.571  34.191 -13.189  1.00  1.74           C  
ATOM   1431  O   ILE A  94      16.176  34.849 -12.345  1.00  1.74           O  
ATOM   1432  CB  ILE A  94      15.905  35.022 -15.570  1.00  1.74           C  
ATOM   1433  CG1 ILE A  94      16.758  36.270 -15.237  1.00  1.74           C  
ATOM   1434  CG2 ILE A  94      14.445  35.391 -15.571  1.00  1.74           C  
ATOM   1435  CD1 ILE A  94      18.268  36.045 -15.397  1.00  1.74           C  
ATOM   1436  H   ILE A  94      15.223  32.509 -15.875  1.00  1.74           H  
ATOM   1437  HA  ILE A  94      17.284  33.882 -14.420  1.00  1.74           H  
ATOM   1438  HB  ILE A  94      16.184  34.675 -16.565  1.00  1.74           H  
ATOM   1439 1HG1 ILE A  94      16.460  37.081 -15.894  1.00  1.74           H  
ATOM   1440 2HG1 ILE A  94      16.563  36.568 -14.207  1.00  1.74           H  
ATOM   1441 1HG2 ILE A  94      14.264  36.164 -16.312  1.00  1.74           H  
ATOM   1442 2HG2 ILE A  94      13.879  34.520 -15.811  1.00  1.74           H  
ATOM   1443 3HG2 ILE A  94      14.150  35.757 -14.591  1.00  1.74           H  
ATOM   1444 1HD1 ILE A  94      18.804  36.959 -15.151  1.00  1.74           H  
ATOM   1445 2HD1 ILE A  94      18.590  35.249 -14.726  1.00  1.74           H  
ATOM   1446 3HD1 ILE A  94      18.494  35.761 -16.425  1.00  1.74           H  
ATOM   1447  N   SER A  95      14.379  33.634 -12.927  1.00  1.72           N  
ATOM   1448  CA  SER A  95      13.702  33.796 -11.641  1.00  1.72           C  
ATOM   1449  C   SER A  95      14.516  33.210 -10.479  1.00  1.72           C  
ATOM   1450  O   SER A  95      14.287  33.554  -9.319  1.00  1.72           O  
ATOM   1451  CB  SER A  95      12.337  33.131 -11.677  1.00  1.72           C  
ATOM   1452  OG  SER A  95      11.492  33.773 -12.592  1.00  1.72           O  
ATOM   1453  H   SER A  95      13.890  33.113 -13.655  1.00  1.72           H  
ATOM   1454  HA  SER A  95      13.566  34.862 -11.462  1.00  1.72           H  
ATOM   1455 1HB  SER A  95      12.452  32.081 -11.959  1.00  1.72           H  
ATOM   1456 2HB  SER A  95      11.894  33.159 -10.685  1.00  1.72           H  
ATOM   1457  HG  SER A  95      11.864  33.553 -13.471  1.00  1.72           H  
ATOM   1458  N   LYS A  96      15.450  32.305 -10.792  1.00  1.62           N  
ATOM   1459  CA  LYS A  96      16.310  31.647  -9.823  1.00  1.62           C  
ATOM   1460  C   LYS A  96      17.656  32.382  -9.744  1.00  1.62           C  
ATOM   1461  O   LYS A  96      18.588  31.941  -9.057  1.00  1.62           O  
ATOM   1462  CB  LYS A  96      16.508  30.188 -10.241  1.00  1.62           C  
ATOM   1463  CG  LYS A  96      15.227  29.367 -10.251  1.00  1.62           C  
ATOM   1464  CD  LYS A  96      15.478  27.957 -10.775  1.00  1.62           C  
ATOM   1465  CE  LYS A  96      14.171  27.174 -10.955  1.00  1.62           C  
ATOM   1466  NZ  LYS A  96      14.419  25.815 -11.507  1.00  1.62           N  
ATOM   1467  H   LYS A  96      15.612  32.066 -11.769  1.00  1.62           H  
ATOM   1468  HA  LYS A  96      15.836  31.685  -8.842  1.00  1.62           H  
ATOM   1469 1HB  LYS A  96      16.918  30.154 -11.247  1.00  1.62           H  
ATOM   1470 2HB  LYS A  96      17.222  29.707  -9.577  1.00  1.62           H  
ATOM   1471 1HG  LYS A  96      14.834  29.303  -9.237  1.00  1.62           H  
ATOM   1472 2HG  LYS A  96      14.487  29.860 -10.868  1.00  1.62           H  
ATOM   1473 1HD  LYS A  96      15.975  28.026 -11.746  1.00  1.62           H  
ATOM   1474 2HD  LYS A  96      16.128  27.419 -10.089  1.00  1.62           H  
ATOM   1475 1HE  LYS A  96      13.652  27.086 -10.003  1.00  1.62           H  
ATOM   1476 2HE  LYS A  96      13.535  27.721 -11.656  1.00  1.62           H  
ATOM   1477 1HZ  LYS A  96      13.524  25.316 -11.663  1.00  1.62           H  
ATOM   1478 2HZ  LYS A  96      14.885  25.906 -12.391  1.00  1.62           H  
ATOM   1479 3HZ  LYS A  96      14.995  25.288 -10.874  1.00  1.62           H  
ATOM   1480  N   GLY A  97      17.770  33.480 -10.509  1.00  1.48           N  
ATOM   1481  CA  GLY A  97      18.975  34.288 -10.609  1.00  1.48           C  
ATOM   1482  C   GLY A  97      20.017  33.664 -11.529  1.00  1.48           C  
ATOM   1483  O   GLY A  97      21.196  34.019 -11.462  1.00  1.48           O  
ATOM   1484  H   GLY A  97      16.976  33.803 -11.052  1.00  1.48           H  
ATOM   1485 1HA  GLY A  97      18.702  35.273 -10.989  1.00  1.48           H  
ATOM   1486 2HA  GLY A  97      19.398  34.433  -9.616  1.00  1.48           H  
ATOM   1487  N   GLN A  98      19.604  32.711 -12.366  1.00  1.32           N  
ATOM   1488  CA  GLN A  98      20.566  32.028 -13.205  1.00  1.32           C  
ATOM   1489  C   GLN A  98      20.564  32.571 -14.624  1.00  1.32           C  
ATOM   1490  O   GLN A  98      19.522  32.947 -15.157  1.00  1.32           O  
ATOM   1491  CB  GLN A  98      20.220  30.538 -13.249  1.00  1.32           C  
ATOM   1492  CG  GLN A  98      20.064  29.888 -11.866  1.00  1.32           C  
ATOM   1493  CD  GLN A  98      21.303  29.871 -11.016  1.00  1.32           C  
ATOM   1494  OE1 GLN A  98      22.334  29.299 -11.399  1.00  1.32           O  
ATOM   1495  NE2 GLN A  98      21.217  30.492  -9.839  1.00  1.32           N  
ATOM   1496  H   GLN A  98      18.621  32.450 -12.433  1.00  1.32           H  
ATOM   1497  HA  GLN A  98      21.561  32.162 -12.785  1.00  1.32           H  
ATOM   1498 1HB  GLN A  98      19.279  30.405 -13.785  1.00  1.32           H  
ATOM   1499 2HB  GLN A  98      20.990  30.001 -13.804  1.00  1.32           H  
ATOM   1500 1HG  GLN A  98      19.314  30.450 -11.324  1.00  1.32           H  
ATOM   1501 2HG  GLN A  98      19.725  28.861 -11.999  1.00  1.32           H  
ATOM   1502 1HE2 GLN A  98      22.005  30.517  -9.225  1.00  1.32           H  
ATOM   1503 2HE2 GLN A  98      20.343  30.959  -9.554  1.00  1.32           H  
ATOM   1504  N   PHE A  99      21.720  32.520 -15.268  1.00  1.16           N  
ATOM   1505  CA  PHE A  99      21.809  32.868 -16.676  1.00  1.16           C  
ATOM   1506  C   PHE A  99      22.058  31.616 -17.488  1.00  1.16           C  
ATOM   1507  O   PHE A  99      22.829  30.741 -17.083  1.00  1.16           O  
ATOM   1508  CB  PHE A  99      22.872  33.911 -16.929  1.00  1.16           C  
ATOM   1509  CG  PHE A  99      22.526  35.277 -16.419  1.00  1.16           C  
ATOM   1510  CD1 PHE A  99      22.772  35.641 -15.111  1.00  1.16           C  
ATOM   1511  CD2 PHE A  99      21.945  36.210 -17.271  1.00  1.16           C  
ATOM   1512  CE1 PHE A  99      22.449  36.907 -14.666  1.00  1.16           C  
ATOM   1513  CE2 PHE A  99      21.626  37.468 -16.836  1.00  1.16           C  
ATOM   1514  CZ  PHE A  99      21.878  37.822 -15.531  1.00  1.16           C  
ATOM   1515  H   PHE A  99      22.550  32.225 -14.774  1.00  1.16           H  
ATOM   1516  HA  PHE A  99      20.854  33.290 -16.995  1.00  1.16           H  
ATOM   1517 1HB  PHE A  99      23.817  33.600 -16.476  1.00  1.16           H  
ATOM   1518 2HB  PHE A  99      23.033  33.979 -17.978  1.00  1.16           H  
ATOM   1519  HD1 PHE A  99      23.225  34.920 -14.428  1.00  1.16           H  
ATOM   1520  HD2 PHE A  99      21.738  35.935 -18.294  1.00  1.16           H  
ATOM   1521  HE1 PHE A  99      22.646  37.186 -13.630  1.00  1.16           H  
ATOM   1522  HE2 PHE A  99      21.174  38.185 -17.517  1.00  1.16           H  
ATOM   1523  HZ  PHE A  99      21.624  38.821 -15.178  1.00  1.16           H  
ATOM   1524  N   GLN A 100      21.332  31.520 -18.588  1.00  1.04           N  
ATOM   1525  CA  GLN A 100      21.317  30.378 -19.493  1.00  1.04           C  
ATOM   1526  C   GLN A 100      21.241  30.861 -20.936  1.00  1.04           C  
ATOM   1527  O   GLN A 100      20.864  32.014 -21.190  1.00  1.04           O  
ATOM   1528  CB  GLN A 100      20.109  29.500 -19.153  1.00  1.04           C  
ATOM   1529  CG  GLN A 100      20.112  28.853 -17.780  1.00  1.04           C  
ATOM   1530  CD  GLN A 100      21.026  27.684 -17.659  1.00  1.04           C  
ATOM   1531  OE1 GLN A 100      20.559  26.529 -17.799  1.00  1.04           O  
ATOM   1532  NE2 GLN A 100      22.304  27.942 -17.426  1.00  1.04           N  
ATOM   1533  H   GLN A 100      20.727  32.296 -18.812  1.00  1.04           H  
ATOM   1534  HA  GLN A 100      22.239  29.808 -19.367  1.00  1.04           H  
ATOM   1535 1HB  GLN A 100      19.235  30.130 -19.142  1.00  1.04           H  
ATOM   1536 2HB  GLN A 100      19.960  28.740 -19.918  1.00  1.04           H  
ATOM   1537 1HG  GLN A 100      20.353  29.569 -17.007  1.00  1.04           H  
ATOM   1538 2HG  GLN A 100      19.126  28.499 -17.627  1.00  1.04           H  
ATOM   1539 1HE2 GLN A 100      22.967  27.199 -17.350  1.00  1.04           H  
ATOM   1540 2HE2 GLN A 100      22.608  28.916 -17.351  1.00  1.04           H  
ATOM   1541  N   ILE A 101      21.576  29.997 -21.887  1.00  0.95           N  
ATOM   1542  CA  ILE A 101      21.515  30.412 -23.282  1.00  0.95           C  
ATOM   1543  C   ILE A 101      20.091  30.745 -23.722  1.00  0.95           C  
ATOM   1544  O   ILE A 101      19.916  31.662 -24.513  1.00  0.95           O  
ATOM   1545  CB  ILE A 101      22.144  29.385 -24.225  1.00  0.95           C  
ATOM   1546  CG1 ILE A 101      23.595  29.254 -23.853  1.00  0.95           C  
ATOM   1547  CG2 ILE A 101      21.997  29.863 -25.696  1.00  0.95           C  
ATOM   1548  CD1 ILE A 101      24.358  30.534 -23.906  1.00  0.95           C  
ATOM   1549  H   ILE A 101      21.892  29.063 -21.643  1.00  0.95           H  
ATOM   1550  HA  ILE A 101      22.102  31.323 -23.382  1.00  0.95           H  
ATOM   1551  HB  ILE A 101      21.666  28.413 -24.093  1.00  0.95           H  
ATOM   1552 1HG1 ILE A 101      23.640  28.894 -22.849  1.00  0.95           H  
ATOM   1553 2HG1 ILE A 101      24.071  28.524 -24.513  1.00  0.95           H  
ATOM   1554 1HG2 ILE A 101      22.461  29.137 -26.367  1.00  0.95           H  
ATOM   1555 2HG2 ILE A 101      20.940  29.964 -25.943  1.00  0.95           H  
ATOM   1556 3HG2 ILE A 101      22.485  30.830 -25.817  1.00  0.95           H  
ATOM   1557 1HD1 ILE A 101      25.393  30.364 -23.602  1.00  0.95           H  
ATOM   1558 2HD1 ILE A 101      24.330  30.929 -24.881  1.00  0.95           H  
ATOM   1559 3HD1 ILE A 101      23.892  31.218 -23.241  1.00  0.95           H  
ATOM   1560  N   ASP A 102      19.087  29.991 -23.264  1.00  0.89           N  
ATOM   1561  CA  ASP A 102      17.690  30.295 -23.618  1.00  0.89           C  
ATOM   1562  C   ASP A 102      17.362  31.781 -23.405  1.00  0.89           C  
ATOM   1563  O   ASP A 102      16.800  32.435 -24.282  1.00  0.89           O  
ATOM   1564  CB  ASP A 102      16.739  29.383 -22.818  1.00  0.89           C  
ATOM   1565  CG  ASP A 102      16.964  29.420 -21.301  1.00  0.89           C  
ATOM   1566  OD1 ASP A 102      17.778  30.181 -20.870  1.00  0.89           O  
ATOM   1567  OD2 ASP A 102      16.370  28.653 -20.596  1.00  0.89           O  
ATOM   1568  H   ASP A 102      19.295  29.227 -22.640  1.00  0.89           H  
ATOM   1569  HA  ASP A 102      17.550  30.085 -24.678  1.00  0.89           H  
ATOM   1570 1HB  ASP A 102      15.700  29.679 -23.017  1.00  0.89           H  
ATOM   1571 2HB  ASP A 102      16.844  28.362 -23.140  1.00  0.89           H  
ATOM   1572  N   PHE A 103      17.759  32.309 -22.249  1.00  0.85           N  
ATOM   1573  CA  PHE A 103      17.578  33.703 -21.874  1.00  0.85           C  
ATOM   1574  C   PHE A 103      18.292  34.587 -22.877  1.00  0.85           C  
ATOM   1575  O   PHE A 103      17.705  35.513 -23.436  1.00  0.85           O  
ATOM   1576  CB  PHE A 103      18.127  33.948 -20.462  1.00  0.85           C  
ATOM   1577  CG  PHE A 103      17.996  35.341 -19.939  1.00  0.85           C  
ATOM   1578  CD1 PHE A 103      16.790  35.774 -19.400  1.00  0.85           C  
ATOM   1579  CD2 PHE A 103      19.069  36.220 -19.969  1.00  0.85           C  
ATOM   1580  CE1 PHE A 103      16.662  37.052 -18.908  1.00  0.85           C  
ATOM   1581  CE2 PHE A 103      18.938  37.499 -19.476  1.00  0.85           C  
ATOM   1582  CZ  PHE A 103      17.736  37.916 -18.945  1.00  0.85           C  
ATOM   1583  H   PHE A 103      18.186  31.664 -21.592  1.00  0.85           H  
ATOM   1584  HA  PHE A 103      16.519  33.944 -21.901  1.00  0.85           H  
ATOM   1585 1HB  PHE A 103      17.621  33.272 -19.766  1.00  0.85           H  
ATOM   1586 2HB  PHE A 103      19.179  33.687 -20.443  1.00  0.85           H  
ATOM   1587  HD1 PHE A 103      15.943  35.090 -19.364  1.00  0.85           H  
ATOM   1588  HD2 PHE A 103      20.020  35.888 -20.389  1.00  0.85           H  
ATOM   1589  HE1 PHE A 103      15.712  37.378 -18.484  1.00  0.85           H  
ATOM   1590  HE2 PHE A 103      19.777  38.180 -19.502  1.00  0.85           H  
ATOM   1591  HZ  PHE A 103      17.636  38.927 -18.553  1.00  0.85           H  
ATOM   1592  N   LEU A 104      19.569  34.295 -23.135  1.00  0.82           N  
ATOM   1593  CA  LEU A 104      20.328  35.111 -24.076  1.00  0.82           C  
ATOM   1594  C   LEU A 104      19.615  35.133 -25.430  1.00  0.82           C  
ATOM   1595  O   LEU A 104      19.496  36.187 -26.064  1.00  0.82           O  
ATOM   1596  CB  LEU A 104      21.747  34.555 -24.256  1.00  0.82           C  
ATOM   1597  CG  LEU A 104      22.701  35.356 -25.159  1.00  0.82           C  
ATOM   1598  CD1 LEU A 104      22.921  36.748 -24.546  1.00  0.82           C  
ATOM   1599  CD2 LEU A 104      24.045  34.599 -25.307  1.00  0.82           C  
ATOM   1600  H   LEU A 104      20.010  33.502 -22.658  1.00  0.82           H  
ATOM   1601  HA  LEU A 104      20.384  36.128 -23.691  1.00  0.82           H  
ATOM   1602 1HB  LEU A 104      22.181  34.458 -23.299  1.00  0.82           H  
ATOM   1603 2HB  LEU A 104      21.666  33.557 -24.686  1.00  0.82           H  
ATOM   1604  HG  LEU A 104      22.241  35.482 -26.142  1.00  0.82           H  
ATOM   1605 1HD1 LEU A 104      23.569  37.323 -25.181  1.00  0.82           H  
ATOM   1606 2HD1 LEU A 104      21.967  37.265 -24.449  1.00  0.82           H  
ATOM   1607 3HD1 LEU A 104      23.381  36.643 -23.565  1.00  0.82           H  
ATOM   1608 1HD2 LEU A 104      24.715  35.163 -25.957  1.00  0.82           H  
ATOM   1609 2HD2 LEU A 104      24.510  34.480 -24.344  1.00  0.82           H  
ATOM   1610 3HD2 LEU A 104      23.853  33.621 -25.735  1.00  0.82           H  
ATOM   1611  N   MET A 105      19.148  33.956 -25.867  1.00  0.80           N  
ATOM   1612  CA  MET A 105      18.465  33.800 -27.138  1.00  0.80           C  
ATOM   1613  C   MET A 105      17.137  34.533 -27.168  1.00  0.80           C  
ATOM   1614  O   MET A 105      16.766  35.119 -28.185  1.00  0.80           O  
ATOM   1615  CB  MET A 105      18.199  32.333 -27.446  1.00  0.80           C  
ATOM   1616  CG  MET A 105      17.690  32.159 -28.832  1.00  0.80           C  
ATOM   1617  SD  MET A 105      18.926  32.714 -29.987  1.00  0.80           S  
ATOM   1618  CE  MET A 105      19.938  31.264 -30.176  1.00  0.80           C  
ATOM   1619  H   MET A 105      19.287  33.135 -25.287  1.00  0.80           H  
ATOM   1620  HA  MET A 105      19.097  34.218 -27.917  1.00  0.80           H  
ATOM   1621 1HB  MET A 105      19.110  31.747 -27.312  1.00  0.80           H  
ATOM   1622 2HB  MET A 105      17.452  31.939 -26.754  1.00  0.80           H  
ATOM   1623 1HG  MET A 105      17.463  31.120 -29.018  1.00  0.80           H  
ATOM   1624 2HG  MET A 105      16.782  32.744 -28.975  1.00  0.80           H  
ATOM   1625 1HE  MET A 105      20.770  31.496 -30.842  1.00  0.80           H  
ATOM   1626 2HE  MET A 105      20.321  30.943 -29.206  1.00  0.80           H  
ATOM   1627 3HE  MET A 105      19.348  30.469 -30.609  1.00  0.80           H  
ATOM   1628  N   LEU A 106      16.426  34.537 -26.047  1.00  0.79           N  
ATOM   1629  CA  LEU A 106      15.144  35.204 -25.977  1.00  0.79           C  
ATOM   1630  C   LEU A 106      15.373  36.687 -26.213  1.00  0.79           C  
ATOM   1631  O   LEU A 106      14.631  37.341 -26.958  1.00  0.79           O  
ATOM   1632  CB  LEU A 106      14.522  35.025 -24.598  1.00  0.79           C  
ATOM   1633  CG  LEU A 106      13.126  35.587 -24.429  1.00  0.79           C  
ATOM   1634  CD1 LEU A 106      12.176  34.817 -25.379  1.00  0.79           C  
ATOM   1635  CD2 LEU A 106      12.719  35.477 -22.976  1.00  0.79           C  
ATOM   1636  H   LEU A 106      16.763  34.023 -25.233  1.00  0.79           H  
ATOM   1637  HA  LEU A 106      14.487  34.807 -26.748  1.00  0.79           H  
ATOM   1638 1HB  LEU A 106      14.494  33.966 -24.363  1.00  0.79           H  
ATOM   1639 2HB  LEU A 106      15.163  35.512 -23.865  1.00  0.79           H  
ATOM   1640  HG  LEU A 106      13.111  36.638 -24.725  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 106      11.167  35.214 -25.285  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 106      12.516  34.933 -26.408  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 106      12.178  33.758 -25.115  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 106      11.715  35.875 -22.844  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 106      12.747  34.454 -22.686  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 106      13.420  36.043 -22.362  1.00  0.79           H  
ATOM   1647  N   VAL A 107      16.410  37.222 -25.558  1.00  0.80           N  
ATOM   1648  CA  VAL A 107      16.724  38.632 -25.668  1.00  0.80           C  
ATOM   1649  C   VAL A 107      17.194  38.948 -27.091  1.00  0.80           C  
ATOM   1650  O   VAL A 107      16.766  39.944 -27.678  1.00  0.80           O  
ATOM   1651  CB  VAL A 107      17.810  39.044 -24.654  1.00  0.80           C  
ATOM   1652  CG1 VAL A 107      18.193  40.490 -24.903  1.00  0.80           C  
ATOM   1653  CG2 VAL A 107      17.303  38.844 -23.204  1.00  0.80           C  
ATOM   1654  H   VAL A 107      16.978  36.623 -24.953  1.00  0.80           H  
ATOM   1655  HA  VAL A 107      15.822  39.205 -25.456  1.00  0.80           H  
ATOM   1656  HB  VAL A 107      18.698  38.427 -24.821  1.00  0.80           H  
ATOM   1657 1HG1 VAL A 107      18.986  40.786 -24.215  1.00  0.80           H  
ATOM   1658 2HG1 VAL A 107      18.526  40.597 -25.912  1.00  0.80           H  
ATOM   1659 3HG1 VAL A 107      17.322  41.125 -24.749  1.00  0.80           H  
ATOM   1660 1HG2 VAL A 107      18.086  39.127 -22.500  1.00  0.80           H  
ATOM   1661 2HG2 VAL A 107      16.424  39.461 -23.038  1.00  0.80           H  
ATOM   1662 3HG2 VAL A 107      17.042  37.805 -23.047  1.00  0.80           H  
ATOM   1663  N   ALA A 108      18.068  38.103 -27.657  1.00  0.81           N  
ATOM   1664  CA  ALA A 108      18.553  38.323 -29.018  1.00  0.81           C  
ATOM   1665  C   ALA A 108      17.410  38.318 -30.027  1.00  0.81           C  
ATOM   1666  O   ALA A 108      17.347  39.176 -30.917  1.00  0.81           O  
ATOM   1667  CB  ALA A 108      19.541  37.236 -29.396  1.00  0.81           C  
ATOM   1668  H   ALA A 108      18.415  37.302 -27.129  1.00  0.81           H  
ATOM   1669  HA  ALA A 108      19.045  39.294 -29.051  1.00  0.81           H  
ATOM   1670 1HB  ALA A 108      19.912  37.417 -30.386  1.00  0.81           H  
ATOM   1671 2HB  ALA A 108      20.369  37.233 -28.692  1.00  0.81           H  
ATOM   1672 3HB  ALA A 108      19.043  36.268 -29.366  1.00  0.81           H  
ATOM   1673  N   ALA A 109      16.482  37.369 -29.865  1.00  0.82           N  
ATOM   1674  CA  ALA A 109      15.322  37.268 -30.731  1.00  0.82           C  
ATOM   1675  C   ALA A 109      14.431  38.487 -30.583  1.00  0.82           C  
ATOM   1676  O   ALA A 109      13.927  39.012 -31.582  1.00  0.82           O  
ATOM   1677  CB  ALA A 109      14.547  36.015 -30.420  1.00  0.82           C  
ATOM   1678  H   ALA A 109      16.590  36.681 -29.123  1.00  0.82           H  
ATOM   1679  HA  ALA A 109      15.675  37.223 -31.758  1.00  0.82           H  
ATOM   1680 1HB  ALA A 109      13.699  35.933 -31.095  1.00  0.82           H  
ATOM   1681 2HB  ALA A 109      15.199  35.150 -30.547  1.00  0.82           H  
ATOM   1682 3HB  ALA A 109      14.192  36.052 -29.389  1.00  0.82           H  
ATOM   1683  N   SER A 110      14.279  38.967 -29.336  1.00  0.84           N  
ATOM   1684  CA  SER A 110      13.470  40.141 -29.055  1.00  0.84           C  
ATOM   1685  C   SER A 110      14.108  41.328 -29.752  1.00  0.84           C  
ATOM   1686  O   SER A 110      13.416  42.145 -30.353  1.00  0.84           O  
ATOM   1687  CB  SER A 110      13.371  40.380 -27.558  1.00  0.84           C  
ATOM   1688  OG  SER A 110      12.691  39.321 -26.921  1.00  0.84           O  
ATOM   1689  H   SER A 110      14.702  38.477 -28.549  1.00  0.84           H  
ATOM   1690  HA  SER A 110      12.472  39.993 -29.461  1.00  0.84           H  
ATOM   1691 1HB  SER A 110      14.364  40.481 -27.136  1.00  0.84           H  
ATOM   1692 2HB  SER A 110      12.845  41.314 -27.378  1.00  0.84           H  
ATOM   1693  HG  SER A 110      13.270  38.527 -27.037  1.00  0.84           H  
ATOM   1694  N   GLY A 111      15.436  41.395 -29.712  1.00  0.87           N  
ATOM   1695  CA  GLY A 111      16.182  42.445 -30.378  1.00  0.87           C  
ATOM   1696  C   GLY A 111      15.813  42.457 -31.849  1.00  0.87           C  
ATOM   1697  O   GLY A 111      15.418  43.487 -32.399  1.00  0.87           O  
ATOM   1698  H   GLY A 111      15.949  40.700 -29.172  1.00  0.87           H  
ATOM   1699 1HA  GLY A 111      15.975  43.411 -29.920  1.00  0.87           H  
ATOM   1700 2HA  GLY A 111      17.243  42.236 -30.271  1.00  0.87           H  
ATOM   1701  N   ALA A 112      15.941  41.301 -32.497  1.00  0.90           N  
ATOM   1702  CA  ALA A 112      15.626  41.211 -33.913  1.00  0.90           C  
ATOM   1703  C   ALA A 112      14.175  41.636 -34.178  1.00  0.90           C  
ATOM   1704  O   ALA A 112      13.902  42.391 -35.118  1.00  0.90           O  
ATOM   1705  CB  ALA A 112      15.865  39.787 -34.385  1.00  0.90           C  
ATOM   1706  H   ALA A 112      16.279  40.482 -31.988  1.00  0.90           H  
ATOM   1707  HA  ALA A 112      16.282  41.881 -34.459  1.00  0.90           H  
ATOM   1708 1HB  ALA A 112      15.652  39.714 -35.452  1.00  0.90           H  
ATOM   1709 2HB  ALA A 112      16.901  39.508 -34.202  1.00  0.90           H  
ATOM   1710 3HB  ALA A 112      15.212  39.115 -33.839  1.00  0.90           H  
ATOM   1711  N   ALA A 113      13.243  41.225 -33.308  1.00  0.93           N  
ATOM   1712  CA  ALA A 113      11.837  41.604 -33.463  1.00  0.93           C  
ATOM   1713  C   ALA A 113      11.636  43.125 -33.354  1.00  0.93           C  
ATOM   1714  O   ALA A 113      10.915  43.724 -34.152  1.00  0.93           O  
ATOM   1715  CB  ALA A 113      11.010  40.892 -32.419  1.00  0.93           C  
ATOM   1716  H   ALA A 113      13.509  40.603 -32.543  1.00  0.93           H  
ATOM   1717  HA  ALA A 113      11.507  41.292 -34.454  1.00  0.93           H  
ATOM   1718 1HB  ALA A 113       9.991  41.150 -32.542  1.00  0.93           H  
ATOM   1719 2HB  ALA A 113      11.138  39.824 -32.531  1.00  0.93           H  
ATOM   1720 3HB  ALA A 113      11.335  41.192 -31.431  1.00  0.93           H  
ATOM   1721  N   ILE A 114      12.340  43.768 -32.419  1.00  0.95           N  
ATOM   1722  CA  ILE A 114      12.265  45.219 -32.199  1.00  0.95           C  
ATOM   1723  C   ILE A 114      12.716  45.970 -33.434  1.00  0.95           C  
ATOM   1724  O   ILE A 114      12.145  46.995 -33.810  1.00  0.95           O  
ATOM   1725  CB  ILE A 114      13.095  45.660 -30.982  1.00  0.95           C  
ATOM   1726  CG1 ILE A 114      12.446  45.143 -29.690  1.00  0.95           C  
ATOM   1727  CG2 ILE A 114      13.209  47.177 -30.964  1.00  0.95           C  
ATOM   1728  CD1 ILE A 114      13.347  45.253 -28.481  1.00  0.95           C  
ATOM   1729  H   ILE A 114      12.929  43.214 -31.796  1.00  0.95           H  
ATOM   1730  HA  ILE A 114      11.228  45.480 -32.004  1.00  0.95           H  
ATOM   1731  HB  ILE A 114      14.090  45.221 -31.045  1.00  0.95           H  
ATOM   1732 1HG1 ILE A 114      11.547  45.724 -29.497  1.00  0.95           H  
ATOM   1733 2HG1 ILE A 114      12.159  44.111 -29.823  1.00  0.95           H  
ATOM   1734 1HG2 ILE A 114      13.802  47.487 -30.108  1.00  0.95           H  
ATOM   1735 2HG2 ILE A 114      13.690  47.515 -31.883  1.00  0.95           H  
ATOM   1736 3HG2 ILE A 114      12.214  47.615 -30.894  1.00  0.95           H  
ATOM   1737 1HD1 ILE A 114      12.822  44.877 -27.604  1.00  0.95           H  
ATOM   1738 2HD1 ILE A 114      14.244  44.659 -28.648  1.00  0.95           H  
ATOM   1739 3HD1 ILE A 114      13.622  46.294 -28.323  1.00  0.95           H  
ATOM   1740  N   LEU A 115      13.744  45.434 -34.068  1.00  0.96           N  
ATOM   1741  CA  LEU A 115      14.359  45.981 -35.262  1.00  0.96           C  
ATOM   1742  C   LEU A 115      13.539  45.702 -36.529  1.00  0.96           C  
ATOM   1743  O   LEU A 115      13.921  46.123 -37.624  1.00  0.96           O  
ATOM   1744  CB  LEU A 115      15.730  45.333 -35.393  1.00  0.96           C  
ATOM   1745  CG  LEU A 115      16.687  45.673 -34.286  1.00  0.96           C  
ATOM   1746  CD1 LEU A 115      17.888  44.792 -34.383  1.00  0.96           C  
ATOM   1747  CD2 LEU A 115      17.061  47.109 -34.393  1.00  0.96           C  
ATOM   1748  H   LEU A 115      14.159  44.590 -33.663  1.00  0.96           H  
ATOM   1749  HA  LEU A 115      14.461  47.056 -35.137  1.00  0.96           H  
ATOM   1750 1HB  LEU A 115      15.605  44.254 -35.403  1.00  0.96           H  
ATOM   1751 2HB  LEU A 115      16.179  45.635 -36.337  1.00  0.96           H  
ATOM   1752  HG  LEU A 115      16.224  45.509 -33.325  1.00  0.96           H  
ATOM   1753 1HD1 LEU A 115      18.550  45.048 -33.589  1.00  0.96           H  
ATOM   1754 2HD1 LEU A 115      17.584  43.759 -34.281  1.00  0.96           H  
ATOM   1755 3HD1 LEU A 115      18.374  44.919 -35.315  1.00  0.96           H  
ATOM   1756 1HD2 LEU A 115      17.752  47.335 -33.616  1.00  0.96           H  
ATOM   1757 2HD2 LEU A 115      17.520  47.308 -35.335  1.00  0.96           H  
ATOM   1758 3HD2 LEU A 115      16.171  47.728 -34.293  1.00  0.96           H  
ATOM   1759  N   GLY A 116      12.429  44.967 -36.389  1.00  0.95           N  
ATOM   1760  CA  GLY A 116      11.559  44.612 -37.497  1.00  0.95           C  
ATOM   1761  C   GLY A 116      11.947  43.296 -38.158  1.00  0.95           C  
ATOM   1762  O   GLY A 116      11.222  42.774 -39.013  1.00  0.95           O  
ATOM   1763  H   GLY A 116      12.139  44.644 -35.467  1.00  0.95           H  
ATOM   1764 1HA  GLY A 116      10.536  44.541 -37.126  1.00  0.95           H  
ATOM   1765 2HA  GLY A 116      11.575  45.410 -38.236  1.00  0.95           H  
ATOM   1766  N   GLU A 117      13.070  42.714 -37.753  1.00  0.93           N  
ATOM   1767  CA  GLU A 117      13.532  41.488 -38.373  1.00  0.93           C  
ATOM   1768  C   GLU A 117      12.940  40.280 -37.665  1.00  0.93           C  
ATOM   1769  O   GLU A 117      13.635  39.453 -37.063  1.00  0.93           O  
ATOM   1770  CB  GLU A 117      15.061  41.464 -38.413  1.00  0.93           C  
ATOM   1771  CG  GLU A 117      15.671  42.588 -39.261  1.00  0.93           C  
ATOM   1772  CD  GLU A 117      17.144  42.458 -39.408  1.00  0.93           C  
ATOM   1773  OE1 GLU A 117      17.686  41.614 -38.792  1.00  0.93           O  
ATOM   1774  OE2 GLU A 117      17.751  43.206 -40.137  1.00  0.93           O  
ATOM   1775  H   GLU A 117      13.601  43.105 -36.979  1.00  0.93           H  
ATOM   1776  HA  GLU A 117      13.181  41.473 -39.405  1.00  0.93           H  
ATOM   1777 1HB  GLU A 117      15.452  41.560 -37.396  1.00  0.93           H  
ATOM   1778 2HB  GLU A 117      15.404  40.509 -38.809  1.00  0.93           H  
ATOM   1779 1HG  GLU A 117      15.211  42.578 -40.250  1.00  0.93           H  
ATOM   1780 2HG  GLU A 117      15.438  43.547 -38.791  1.00  0.93           H  
ATOM   1781  N   TRP A 118      11.629  40.152 -37.815  1.00  0.90           N  
ATOM   1782  CA  TRP A 118      10.856  39.113 -37.154  1.00  0.90           C  
ATOM   1783  C   TRP A 118      11.180  37.745 -37.726  1.00  0.90           C  
ATOM   1784  O   TRP A 118      11.151  36.744 -37.014  1.00  0.90           O  
ATOM   1785  CB  TRP A 118       9.371  39.426 -37.307  1.00  0.90           C  
ATOM   1786  CG  TRP A 118       8.858  40.494 -36.372  1.00  0.90           C  
ATOM   1787  CD1 TRP A 118       8.716  41.819 -36.641  1.00  0.90           C  
ATOM   1788  CD2 TRP A 118       8.343  40.306 -35.035  1.00  0.90           C  
ATOM   1789  NE1 TRP A 118       8.166  42.466 -35.566  1.00  0.90           N  
ATOM   1790  CE2 TRP A 118       7.921  41.559 -34.581  1.00  0.90           C  
ATOM   1791  CE3 TRP A 118       8.192  39.191 -34.202  1.00  0.90           C  
ATOM   1792  CZ2 TRP A 118       7.358  41.734 -33.330  1.00  0.90           C  
ATOM   1793  CZ3 TRP A 118       7.621  39.372 -32.949  1.00  0.90           C  
ATOM   1794  CH2 TRP A 118       7.217  40.604 -32.524  1.00  0.90           C  
ATOM   1795  H   TRP A 118      11.170  40.881 -38.365  1.00  0.90           H  
ATOM   1796  HA  TRP A 118      11.110  39.117 -36.093  1.00  0.90           H  
ATOM   1797 1HB  TRP A 118       9.176  39.751 -38.331  1.00  0.90           H  
ATOM   1798 2HB  TRP A 118       8.788  38.518 -37.141  1.00  0.90           H  
ATOM   1799  HD1 TRP A 118       8.999  42.299 -37.576  1.00  0.90           H  
ATOM   1800  HE1 TRP A 118       7.964  43.454 -35.512  1.00  0.90           H  
ATOM   1801  HE3 TRP A 118       8.505  38.206 -34.536  1.00  0.90           H  
ATOM   1802  HZ2 TRP A 118       7.027  42.711 -32.977  1.00  0.90           H  
ATOM   1803  HZ3 TRP A 118       7.497  38.513 -32.311  1.00  0.90           H  
ATOM   1804  HH2 TRP A 118       6.774  40.704 -31.533  1.00  0.90           H  
ATOM   1805  N   ALA A 119      11.544  37.699 -39.007  1.00  0.86           N  
ATOM   1806  CA  ALA A 119      11.930  36.435 -39.619  1.00  0.86           C  
ATOM   1807  C   ALA A 119      13.168  35.869 -38.932  1.00  0.86           C  
ATOM   1808  O   ALA A 119      13.286  34.654 -38.761  1.00  0.86           O  
ATOM   1809  CB  ALA A 119      12.206  36.610 -41.105  1.00  0.86           C  
ATOM   1810  H   ALA A 119      11.554  38.548 -39.551  1.00  0.86           H  
ATOM   1811  HA  ALA A 119      11.115  35.728 -39.479  1.00  0.86           H  
ATOM   1812 1HB  ALA A 119      12.478  35.647 -41.538  1.00  0.86           H  
ATOM   1813 2HB  ALA A 119      11.323  36.993 -41.604  1.00  0.86           H  
ATOM   1814 3HB  ALA A 119      13.031  37.311 -41.238  1.00  0.86           H  
ATOM   1815  N   GLU A 120      14.098  36.757 -38.542  1.00  0.83           N  
ATOM   1816  CA  GLU A 120      15.340  36.296 -37.942  1.00  0.83           C  
ATOM   1817  C   GLU A 120      15.087  35.976 -36.480  1.00  0.83           C  
ATOM   1818  O   GLU A 120      15.658  35.035 -35.925  1.00  0.83           O  
ATOM   1819  CB  GLU A 120      16.450  37.321 -38.110  1.00  0.83           C  
ATOM   1820  CG  GLU A 120      16.771  37.626 -39.574  1.00  0.83           C  
ATOM   1821  CD  GLU A 120      17.081  36.406 -40.399  1.00  0.83           C  
ATOM   1822  OE1 GLU A 120      17.259  35.359 -39.843  1.00  0.83           O  
ATOM   1823  OE2 GLU A 120      17.158  36.539 -41.599  1.00  0.83           O  
ATOM   1824  H   GLU A 120      13.941  37.750 -38.666  1.00  0.83           H  
ATOM   1825  HA  GLU A 120      15.650  35.383 -38.446  1.00  0.83           H  
ATOM   1826 1HB  GLU A 120      16.170  38.256 -37.618  1.00  0.83           H  
ATOM   1827 2HB  GLU A 120      17.349  36.947 -37.630  1.00  0.83           H  
ATOM   1828 1HG  GLU A 120      15.909  38.131 -40.010  1.00  0.83           H  
ATOM   1829 2HG  GLU A 120      17.612  38.317 -39.616  1.00  0.83           H  
ATOM   1830  N   GLY A 121      14.189  36.736 -35.854  1.00  0.81           N  
ATOM   1831  CA  GLY A 121      13.830  36.466 -34.473  1.00  0.81           C  
ATOM   1832  C   GLY A 121      13.318  35.029 -34.420  1.00  0.81           C  
ATOM   1833  O   GLY A 121      13.788  34.207 -33.627  1.00  0.81           O  
ATOM   1834  H   GLY A 121      13.773  37.531 -36.341  1.00  0.81           H  
ATOM   1835 1HA  GLY A 121      14.697  36.588 -33.828  1.00  0.81           H  
ATOM   1836 2HA  GLY A 121      13.058  37.163 -34.146  1.00  0.81           H  
ATOM   1837  N   ALA A 122      12.345  34.733 -35.288  1.00  0.79           N  
ATOM   1838  CA  ALA A 122      11.749  33.411 -35.382  1.00  0.79           C  
ATOM   1839  C   ALA A 122      12.773  32.329 -35.746  1.00  0.79           C  
ATOM   1840  O   ALA A 122      12.749  31.242 -35.167  1.00  0.79           O  
ATOM   1841  CB  ALA A 122      10.645  33.442 -36.417  1.00  0.79           C  
ATOM   1842  H   ALA A 122      12.001  35.464 -35.914  1.00  0.79           H  
ATOM   1843  HA  ALA A 122      11.329  33.159 -34.412  1.00  0.79           H  
ATOM   1844 1HB  ALA A 122      10.179  32.466 -36.469  1.00  0.79           H  
ATOM   1845 2HB  ALA A 122       9.901  34.191 -36.142  1.00  0.79           H  
ATOM   1846 3HB  ALA A 122      11.069  33.699 -37.388  1.00  0.79           H  
ATOM   1847  N   PHE A 123      13.707  32.630 -36.660  1.00  0.79           N  
ATOM   1848  CA  PHE A 123      14.741  31.675 -37.061  1.00  0.79           C  
ATOM   1849  C   PHE A 123      15.544  31.219 -35.860  1.00  0.79           C  
ATOM   1850  O   PHE A 123      15.758  30.019 -35.650  1.00  0.79           O  
ATOM   1851  CB  PHE A 123      15.698  32.308 -38.059  1.00  0.79           C  
ATOM   1852  CG  PHE A 123      16.812  31.449 -38.511  1.00  0.79           C  
ATOM   1853  CD1 PHE A 123      16.630  30.562 -39.546  1.00  0.79           C  
ATOM   1854  CD2 PHE A 123      18.058  31.521 -37.899  1.00  0.79           C  
ATOM   1855  CE1 PHE A 123      17.672  29.777 -39.975  1.00  0.79           C  
ATOM   1856  CE2 PHE A 123      19.098  30.727 -38.331  1.00  0.79           C  
ATOM   1857  CZ  PHE A 123      18.896  29.868 -39.370  1.00  0.79           C  
ATOM   1858  H   PHE A 123      13.681  33.532 -37.137  1.00  0.79           H  
ATOM   1859  HA  PHE A 123      14.261  30.807 -37.512  1.00  0.79           H  
ATOM   1860 1HB  PHE A 123      15.144  32.643 -38.936  1.00  0.79           H  
ATOM   1861 2HB  PHE A 123      16.137  33.193 -37.612  1.00  0.79           H  
ATOM   1862  HD1 PHE A 123      15.653  30.499 -40.027  1.00  0.79           H  
ATOM   1863  HD2 PHE A 123      18.204  32.220 -37.073  1.00  0.79           H  
ATOM   1864  HE1 PHE A 123      17.533  29.076 -40.803  1.00  0.79           H  
ATOM   1865  HE2 PHE A 123      20.079  30.781 -37.858  1.00  0.79           H  
ATOM   1866  HZ  PHE A 123      19.700  29.252 -39.725  1.00  0.79           H  
ATOM   1867  N   LEU A 124      15.998  32.187 -35.073  1.00  0.80           N  
ATOM   1868  CA  LEU A 124      16.786  31.905 -33.891  1.00  0.80           C  
ATOM   1869  C   LEU A 124      16.028  31.081 -32.873  1.00  0.80           C  
ATOM   1870  O   LEU A 124      16.565  30.122 -32.305  1.00  0.80           O  
ATOM   1871  CB  LEU A 124      17.172  33.228 -33.254  1.00  0.80           C  
ATOM   1872  CG  LEU A 124      18.187  34.019 -33.969  1.00  0.80           C  
ATOM   1873  CD1 LEU A 124      18.265  35.404 -33.347  1.00  0.80           C  
ATOM   1874  CD2 LEU A 124      19.503  33.271 -33.851  1.00  0.80           C  
ATOM   1875  H   LEU A 124      15.786  33.160 -35.310  1.00  0.80           H  
ATOM   1876  HA  LEU A 124      17.678  31.361 -34.192  1.00  0.80           H  
ATOM   1877 1HB  LEU A 124      16.277  33.847 -33.190  1.00  0.80           H  
ATOM   1878 2HB  LEU A 124      17.506  33.046 -32.277  1.00  0.80           H  
ATOM   1879  HG  LEU A 124      17.910  34.132 -35.018  1.00  0.80           H  
ATOM   1880 1HD1 LEU A 124      18.997  35.981 -33.874  1.00  0.80           H  
ATOM   1881 2HD1 LEU A 124      17.292  35.890 -33.441  1.00  0.80           H  
ATOM   1882 3HD1 LEU A 124      18.534  35.327 -32.292  1.00  0.80           H  
ATOM   1883 1HD2 LEU A 124      20.272  33.799 -34.330  1.00  0.80           H  
ATOM   1884 2HD2 LEU A 124      19.761  33.160 -32.805  1.00  0.80           H  
ATOM   1885 3HD2 LEU A 124      19.400  32.287 -34.305  1.00  0.80           H  
ATOM   1886  N   LEU A 125      14.757  31.413 -32.677  1.00  0.82           N  
ATOM   1887  CA  LEU A 125      13.940  30.684 -31.730  1.00  0.82           C  
ATOM   1888  C   LEU A 125      13.724  29.242 -32.213  1.00  0.82           C  
ATOM   1889  O   LEU A 125      13.749  28.297 -31.413  1.00  0.82           O  
ATOM   1890  CB  LEU A 125      12.646  31.456 -31.533  1.00  0.82           C  
ATOM   1891  CG  LEU A 125      12.838  32.810 -30.825  1.00  0.82           C  
ATOM   1892  CD1 LEU A 125      11.547  33.602 -30.881  1.00  0.82           C  
ATOM   1893  CD2 LEU A 125      13.291  32.566 -29.379  1.00  0.82           C  
ATOM   1894  H   LEU A 125      14.361  32.217 -33.171  1.00  0.82           H  
ATOM   1895  HA  LEU A 125      14.465  30.649 -30.776  1.00  0.82           H  
ATOM   1896 1HB  LEU A 125      12.164  31.622 -32.497  1.00  0.82           H  
ATOM   1897 2HB  LEU A 125      12.007  30.879 -30.910  1.00  0.82           H  
ATOM   1898  HG  LEU A 125      13.601  33.377 -31.337  1.00  0.82           H  
ATOM   1899 1HD1 LEU A 125      11.692  34.558 -30.390  1.00  0.82           H  
ATOM   1900 2HD1 LEU A 125      11.274  33.764 -31.920  1.00  0.82           H  
ATOM   1901 3HD1 LEU A 125      10.763  33.071 -30.392  1.00  0.82           H  
ATOM   1902 1HD2 LEU A 125      13.440  33.521 -28.874  1.00  0.82           H  
ATOM   1903 2HD2 LEU A 125      12.539  31.994 -28.857  1.00  0.82           H  
ATOM   1904 3HD2 LEU A 125      14.228  32.009 -29.382  1.00  0.82           H  
ATOM   1905  N   PHE A 126      13.548  29.060 -33.529  1.00  0.85           N  
ATOM   1906  CA  PHE A 126      13.417  27.723 -34.105  1.00  0.85           C  
ATOM   1907  C   PHE A 126      14.640  26.872 -33.852  1.00  0.85           C  
ATOM   1908  O   PHE A 126      14.545  25.766 -33.312  1.00  0.85           O  
ATOM   1909  CB  PHE A 126      13.242  27.784 -35.629  1.00  0.85           C  
ATOM   1910  CG  PHE A 126      13.363  26.443 -36.293  1.00  0.85           C  
ATOM   1911  CD1 PHE A 126      12.349  25.545 -36.260  1.00  0.85           C  
ATOM   1912  CD2 PHE A 126      14.537  26.096 -36.963  1.00  0.85           C  
ATOM   1913  CE1 PHE A 126      12.471  24.302 -36.872  1.00  0.85           C  
ATOM   1914  CE2 PHE A 126      14.670  24.870 -37.571  1.00  0.85           C  
ATOM   1915  CZ  PHE A 126      13.630  23.968 -37.525  1.00  0.85           C  
ATOM   1916  H   PHE A 126      13.493  29.869 -34.148  1.00  0.85           H  
ATOM   1917  HA  PHE A 126      12.551  27.237 -33.661  1.00  0.85           H  
ATOM   1918 1HB  PHE A 126      12.286  28.198 -35.878  1.00  0.85           H  
ATOM   1919 2HB  PHE A 126      13.983  28.436 -36.057  1.00  0.85           H  
ATOM   1920  HD1 PHE A 126      11.446  25.822 -35.740  1.00  0.85           H  
ATOM   1921  HD2 PHE A 126      15.362  26.813 -36.998  1.00  0.85           H  
ATOM   1922  HE1 PHE A 126      11.649  23.589 -36.836  1.00  0.85           H  
ATOM   1923  HE2 PHE A 126      15.597  24.614 -38.088  1.00  0.85           H  
ATOM   1924  HZ  PHE A 126      13.727  22.995 -38.003  1.00  0.85           H  
ATOM   1925  N   LEU A 127      15.797  27.405 -34.233  1.00  0.89           N  
ATOM   1926  CA  LEU A 127      17.029  26.649 -34.191  1.00  0.89           C  
ATOM   1927  C   LEU A 127      17.325  26.270 -32.740  1.00  0.89           C  
ATOM   1928  O   LEU A 127      17.672  25.119 -32.442  1.00  0.89           O  
ATOM   1929  CB  LEU A 127      18.145  27.507 -34.823  1.00  0.89           C  
ATOM   1930  CG  LEU A 127      19.515  26.863 -35.030  1.00  0.89           C  
ATOM   1931  CD1 LEU A 127      19.368  25.690 -35.990  1.00  0.89           C  
ATOM   1932  CD2 LEU A 127      20.504  27.909 -35.563  1.00  0.89           C  
ATOM   1933  H   LEU A 127      15.803  28.350 -34.625  1.00  0.89           H  
ATOM   1934  HA  LEU A 127      16.903  25.738 -34.774  1.00  0.89           H  
ATOM   1935 1HB  LEU A 127      17.794  27.854 -35.797  1.00  0.89           H  
ATOM   1936 2HB  LEU A 127      18.287  28.390 -34.192  1.00  0.89           H  
ATOM   1937  HG  LEU A 127      19.868  26.481 -34.123  1.00  0.89           H  
ATOM   1938 1HD1 LEU A 127      20.340  25.214 -36.137  1.00  0.89           H  
ATOM   1939 2HD1 LEU A 127      18.667  24.965 -35.577  1.00  0.89           H  
ATOM   1940 3HD1 LEU A 127      18.994  26.051 -36.955  1.00  0.89           H  
ATOM   1941 1HD2 LEU A 127      21.483  27.446 -35.710  1.00  0.89           H  
ATOM   1942 2HD2 LEU A 127      20.136  28.296 -36.515  1.00  0.89           H  
ATOM   1943 3HD2 LEU A 127      20.593  28.727 -34.849  1.00  0.89           H  
ATOM   1944  N   PHE A 128      17.136  27.227 -31.828  1.00  0.95           N  
ATOM   1945  CA  PHE A 128      17.359  26.989 -30.413  1.00  0.95           C  
ATOM   1946  C   PHE A 128      16.453  25.899 -29.880  1.00  0.95           C  
ATOM   1947  O   PHE A 128      16.918  25.002 -29.167  1.00  0.95           O  
ATOM   1948  CB  PHE A 128      17.175  28.249 -29.598  1.00  0.95           C  
ATOM   1949  CG  PHE A 128      17.481  27.994 -28.180  1.00  0.95           C  
ATOM   1950  CD1 PHE A 128      18.808  27.927 -27.775  1.00  0.95           C  
ATOM   1951  CD2 PHE A 128      16.478  27.780 -27.251  1.00  0.95           C  
ATOM   1952  CE1 PHE A 128      19.125  27.642 -26.473  1.00  0.95           C  
ATOM   1953  CE2 PHE A 128      16.794  27.495 -25.945  1.00  0.95           C  
ATOM   1954  CZ  PHE A 128      18.127  27.421 -25.559  1.00  0.95           C  
ATOM   1955  H   PHE A 128      16.845  28.162 -32.118  1.00  0.95           H  
ATOM   1956  HA  PHE A 128      18.373  26.641 -30.268  1.00  0.95           H  
ATOM   1957 1HB  PHE A 128      17.826  29.010 -29.967  1.00  0.95           H  
ATOM   1958 2HB  PHE A 128      16.147  28.609 -29.684  1.00  0.95           H  
ATOM   1959  HD1 PHE A 128      19.598  28.092 -28.510  1.00  0.95           H  
ATOM   1960  HD2 PHE A 128      15.430  27.830 -27.568  1.00  0.95           H  
ATOM   1961  HE1 PHE A 128      20.166  27.583 -26.166  1.00  0.95           H  
ATOM   1962  HE2 PHE A 128      15.997  27.322 -25.220  1.00  0.95           H  
ATOM   1963  HZ  PHE A 128      18.384  27.189 -24.527  1.00  0.95           H  
ATOM   1964  N   SER A 129      15.159  25.976 -30.217  1.00  1.01           N  
ATOM   1965  CA  SER A 129      14.176  25.018 -29.746  1.00  1.01           C  
ATOM   1966  C   SER A 129      14.561  23.608 -30.172  1.00  1.01           C  
ATOM   1967  O   SER A 129      14.437  22.666 -29.387  1.00  1.01           O  
ATOM   1968  CB  SER A 129      12.811  25.375 -30.287  1.00  1.01           C  
ATOM   1969  OG  SER A 129      12.387  26.606 -29.785  1.00  1.01           O  
ATOM   1970  H   SER A 129      14.829  26.743 -30.806  1.00  1.01           H  
ATOM   1971  HA  SER A 129      14.146  25.059 -28.658  1.00  1.01           H  
ATOM   1972 1HB  SER A 129      12.848  25.419 -31.375  1.00  1.01           H  
ATOM   1973 2HB  SER A 129      12.096  24.598 -30.012  1.00  1.01           H  
ATOM   1974  HG  SER A 129      12.967  27.279 -30.211  1.00  1.01           H  
ATOM   1975  N   VAL A 130      15.092  23.461 -31.391  1.00  1.09           N  
ATOM   1976  CA  VAL A 130      15.531  22.150 -31.852  1.00  1.09           C  
ATOM   1977  C   VAL A 130      16.652  21.604 -30.958  1.00  1.09           C  
ATOM   1978  O   VAL A 130      16.625  20.434 -30.554  1.00  1.09           O  
ATOM   1979  CB  VAL A 130      16.033  22.233 -33.308  1.00  1.09           C  
ATOM   1980  CG1 VAL A 130      16.693  20.928 -33.705  1.00  1.09           C  
ATOM   1981  CG2 VAL A 130      14.861  22.541 -34.242  1.00  1.09           C  
ATOM   1982  H   VAL A 130      15.158  24.273 -32.011  1.00  1.09           H  
ATOM   1983  HA  VAL A 130      14.681  21.468 -31.810  1.00  1.09           H  
ATOM   1984  HB  VAL A 130      16.777  23.020 -33.386  1.00  1.09           H  
ATOM   1985 1HG1 VAL A 130      17.056  21.003 -34.728  1.00  1.09           H  
ATOM   1986 2HG1 VAL A 130      17.533  20.728 -33.037  1.00  1.09           H  
ATOM   1987 3HG1 VAL A 130      15.970  20.119 -33.633  1.00  1.09           H  
ATOM   1988 1HG2 VAL A 130      15.222  22.611 -35.266  1.00  1.09           H  
ATOM   1989 2HG2 VAL A 130      14.120  21.750 -34.172  1.00  1.09           H  
ATOM   1990 3HG2 VAL A 130      14.411  23.476 -33.961  1.00  1.09           H  
ATOM   1991  N   GLY A 131      17.631  22.455 -30.644  1.00  1.18           N  
ATOM   1992  CA  GLY A 131      18.753  22.065 -29.783  1.00  1.18           C  
ATOM   1993  C   GLY A 131      18.278  21.637 -28.410  1.00  1.18           C  
ATOM   1994  O   GLY A 131      18.599  20.542 -27.929  1.00  1.18           O  
ATOM   1995  H   GLY A 131      17.596  23.405 -31.027  1.00  1.18           H  
ATOM   1996 1HA  GLY A 131      19.293  21.244 -30.246  1.00  1.18           H  
ATOM   1997 2HA  GLY A 131      19.440  22.905 -29.681  1.00  1.18           H  
ATOM   1998  N   HIS A 132      17.486  22.505 -27.799  1.00  1.29           N  
ATOM   1999  CA  HIS A 132      16.939  22.282 -26.478  1.00  1.29           C  
ATOM   2000  C   HIS A 132      16.151  20.980 -26.435  1.00  1.29           C  
ATOM   2001  O   HIS A 132      16.348  20.150 -25.542  1.00  1.29           O  
ATOM   2002  CB  HIS A 132      16.035  23.451 -26.096  1.00  1.29           C  
ATOM   2003  CG  HIS A 132      15.386  23.305 -24.787  1.00  1.29           C  
ATOM   2004  ND1 HIS A 132      16.039  23.520 -23.589  1.00  1.29           N  
ATOM   2005  CD2 HIS A 132      14.137  22.937 -24.480  1.00  1.29           C  
ATOM   2006  CE1 HIS A 132      15.198  23.289 -22.592  1.00  1.29           C  
ATOM   2007  NE2 HIS A 132      14.036  22.920 -23.110  1.00  1.29           N  
ATOM   2008  H   HIS A 132      17.259  23.375 -28.284  1.00  1.29           H  
ATOM   2009  HA  HIS A 132      17.749  22.212 -25.752  1.00  1.29           H  
ATOM   2010 1HB  HIS A 132      16.618  24.373 -26.096  1.00  1.29           H  
ATOM   2011 2HB  HIS A 132      15.258  23.565 -26.852  1.00  1.29           H  
ATOM   2012  HD1 HIS A 132      16.997  23.785 -23.475  1.00  1.29           H  
ATOM   2013  HD2 HIS A 132      13.297  22.661 -25.102  1.00  1.29           H  
ATOM   2014  HE1 HIS A 132      15.513  23.402 -21.554  1.00  1.29           H  
ATOM   2015  N   ALA A 133      15.251  20.796 -27.394  1.00  1.41           N  
ATOM   2016  CA  ALA A 133      14.435  19.604 -27.428  1.00  1.41           C  
ATOM   2017  C   ALA A 133      15.277  18.337 -27.524  1.00  1.41           C  
ATOM   2018  O   ALA A 133      14.959  17.331 -26.882  1.00  1.41           O  
ATOM   2019  CB  ALA A 133      13.500  19.664 -28.602  1.00  1.41           C  
ATOM   2020  H   ALA A 133      15.114  21.501 -28.117  1.00  1.41           H  
ATOM   2021  HA  ALA A 133      13.857  19.568 -26.505  1.00  1.41           H  
ATOM   2022 1HB  ALA A 133      12.886  18.793 -28.580  1.00  1.41           H  
ATOM   2023 2HB  ALA A 133      12.882  20.552 -28.538  1.00  1.41           H  
ATOM   2024 3HB  ALA A 133      14.077  19.697 -29.527  1.00  1.41           H  
ATOM   2025  N   LEU A 134      16.375  18.379 -28.288  1.00  1.55           N  
ATOM   2026  CA  LEU A 134      17.207  17.194 -28.418  1.00  1.55           C  
ATOM   2027  C   LEU A 134      17.846  16.863 -27.064  1.00  1.55           C  
ATOM   2028  O   LEU A 134      17.925  15.691 -26.675  1.00  1.55           O  
ATOM   2029  CB  LEU A 134      18.286  17.389 -29.479  1.00  1.55           C  
ATOM   2030  CG  LEU A 134      19.106  16.134 -29.785  1.00  1.55           C  
ATOM   2031  CD1 LEU A 134      18.157  15.052 -30.305  1.00  1.55           C  
ATOM   2032  CD2 LEU A 134      20.208  16.464 -30.798  1.00  1.55           C  
ATOM   2033  H   LEU A 134      16.607  19.221 -28.822  1.00  1.55           H  
ATOM   2034  HA  LEU A 134      16.576  16.360 -28.717  1.00  1.55           H  
ATOM   2035 1HB  LEU A 134      17.816  17.734 -30.401  1.00  1.55           H  
ATOM   2036 2HB  LEU A 134      18.973  18.169 -29.134  1.00  1.55           H  
ATOM   2037  HG  LEU A 134      19.544  15.759 -28.879  1.00  1.55           H  
ATOM   2038 1HD1 LEU A 134      18.710  14.145 -30.520  1.00  1.55           H  
ATOM   2039 2HD1 LEU A 134      17.395  14.839 -29.552  1.00  1.55           H  
ATOM   2040 3HD1 LEU A 134      17.678  15.403 -31.217  1.00  1.55           H  
ATOM   2041 1HD2 LEU A 134      20.787  15.569 -31.011  1.00  1.55           H  
ATOM   2042 2HD2 LEU A 134      19.759  16.833 -31.719  1.00  1.55           H  
ATOM   2043 3HD2 LEU A 134      20.866  17.228 -30.394  1.00  1.55           H  
ATOM   2044  N   GLU A 135      18.314  17.889 -26.342  1.00  1.71           N  
ATOM   2045  CA  GLU A 135      18.888  17.636 -25.023  1.00  1.71           C  
ATOM   2046  C   GLU A 135      17.843  17.017 -24.096  1.00  1.71           C  
ATOM   2047  O   GLU A 135      18.138  16.058 -23.369  1.00  1.71           O  
ATOM   2048  CB  GLU A 135      19.448  18.912 -24.383  1.00  1.71           C  
ATOM   2049  CG  GLU A 135      20.135  18.661 -23.018  1.00  1.71           C  
ATOM   2050  CD  GLU A 135      20.776  19.898 -22.387  1.00  1.71           C  
ATOM   2051  OE1 GLU A 135      20.702  20.958 -22.962  1.00  1.71           O  
ATOM   2052  OE2 GLU A 135      21.344  19.763 -21.326  1.00  1.71           O  
ATOM   2053  H   GLU A 135      18.260  18.842 -26.717  1.00  1.71           H  
ATOM   2054  HA  GLU A 135      19.696  16.920 -25.130  1.00  1.71           H  
ATOM   2055 1HB  GLU A 135      20.170  19.371 -25.054  1.00  1.71           H  
ATOM   2056 2HB  GLU A 135      18.638  19.628 -24.233  1.00  1.71           H  
ATOM   2057 1HG  GLU A 135      19.388  18.263 -22.327  1.00  1.71           H  
ATOM   2058 2HG  GLU A 135      20.899  17.897 -23.154  1.00  1.71           H  
ATOM   2059  N   ASN A 136      16.609  17.546 -24.144  1.00  1.89           N  
ATOM   2060  CA  ASN A 136      15.544  17.037 -23.291  1.00  1.89           C  
ATOM   2061  C   ASN A 136      15.281  15.572 -23.610  1.00  1.89           C  
ATOM   2062  O   ASN A 136      15.076  14.764 -22.705  1.00  1.89           O  
ATOM   2063  CB  ASN A 136      14.271  17.837 -23.465  1.00  1.89           C  
ATOM   2064  CG  ASN A 136      14.343  19.212 -22.887  1.00  1.89           C  
ATOM   2065  OD1 ASN A 136      15.202  19.545 -22.057  1.00  1.89           O  
ATOM   2066  ND2 ASN A 136      13.431  20.027 -23.322  1.00  1.89           N  
ATOM   2067  H   ASN A 136      16.431  18.339 -24.764  1.00  1.89           H  
ATOM   2068  HA  ASN A 136      15.867  17.099 -22.252  1.00  1.89           H  
ATOM   2069 1HB  ASN A 136      14.047  17.927 -24.525  1.00  1.89           H  
ATOM   2070 2HB  ASN A 136      13.439  17.306 -23.006  1.00  1.89           H  
ATOM   2071 1HD2 ASN A 136      13.417  20.998 -23.017  1.00  1.89           H  
ATOM   2072 2HD2 ASN A 136      12.749  19.695 -23.983  1.00  1.89           H  
ATOM   2073  N   TYR A 137      15.326  15.217 -24.896  1.00  2.08           N  
ATOM   2074  CA  TYR A 137      15.169  13.833 -25.319  1.00  2.08           C  
ATOM   2075  C   TYR A 137      16.213  12.933 -24.690  1.00  2.08           C  
ATOM   2076  O   TYR A 137      15.890  11.895 -24.095  1.00  2.08           O  
ATOM   2077  CB  TYR A 137      15.260  13.718 -26.846  1.00  2.08           C  
ATOM   2078  CG  TYR A 137      15.413  12.299 -27.335  1.00  2.08           C  
ATOM   2079  CD1 TYR A 137      14.335  11.438 -27.421  1.00  2.08           C  
ATOM   2080  CD2 TYR A 137      16.689  11.862 -27.694  1.00  2.08           C  
ATOM   2081  CE1 TYR A 137      14.534  10.139 -27.866  1.00  2.08           C  
ATOM   2082  CE2 TYR A 137      16.889  10.577 -28.132  1.00  2.08           C  
ATOM   2083  CZ  TYR A 137      15.818   9.712 -28.220  1.00  2.08           C  
ATOM   2084  OH  TYR A 137      16.011   8.422 -28.659  1.00  2.08           O  
ATOM   2085  H   TYR A 137      15.460  15.939 -25.605  1.00  2.08           H  
ATOM   2086  HA  TYR A 137      14.189  13.486 -24.997  1.00  2.08           H  
ATOM   2087 1HB  TYR A 137      14.362  14.144 -27.295  1.00  2.08           H  
ATOM   2088 2HB  TYR A 137      16.092  14.283 -27.211  1.00  2.08           H  
ATOM   2089  HD1 TYR A 137      13.339  11.777 -27.140  1.00  2.08           H  
ATOM   2090  HD2 TYR A 137      17.530  12.549 -27.621  1.00  2.08           H  
ATOM   2091  HE1 TYR A 137      13.691   9.453 -27.936  1.00  2.08           H  
ATOM   2092  HE2 TYR A 137      17.890  10.244 -28.409  1.00  2.08           H  
ATOM   2093  HH  TYR A 137      15.164   7.970 -28.703  1.00  2.08           H  
ATOM   2094  N   ALA A 138      17.478  13.336 -24.807  1.00  2.27           N  
ATOM   2095  CA  ALA A 138      18.567  12.522 -24.299  1.00  2.27           C  
ATOM   2096  C   ALA A 138      18.440  12.264 -22.801  1.00  2.27           C  
ATOM   2097  O   ALA A 138      18.664  11.139 -22.334  1.00  2.27           O  
ATOM   2098  CB  ALA A 138      19.888  13.223 -24.576  1.00  2.27           C  
ATOM   2099  H   ALA A 138      17.676  14.213 -25.294  1.00  2.27           H  
ATOM   2100  HA  ALA A 138      18.538  11.564 -24.816  1.00  2.27           H  
ATOM   2101 1HB  ALA A 138      20.709  12.606 -24.223  1.00  2.27           H  
ATOM   2102 2HB  ALA A 138      19.991  13.397 -25.640  1.00  2.27           H  
ATOM   2103 3HB  ALA A 138      19.900  14.181 -24.055  1.00  2.27           H  
ATOM   2104  N   MET A 139      18.056  13.297 -22.051  1.00  2.48           N  
ATOM   2105  CA  MET A 139      17.952  13.162 -20.607  1.00  2.48           C  
ATOM   2106  C   MET A 139      16.644  12.513 -20.172  1.00  2.48           C  
ATOM   2107  O   MET A 139      16.608  11.770 -19.189  1.00  2.48           O  
ATOM   2108  CB  MET A 139      18.178  14.518 -19.971  1.00  2.48           C  
ATOM   2109  CG  MET A 139      19.615  15.039 -20.167  1.00  2.48           C  
ATOM   2110  SD  MET A 139      20.901  13.947 -19.405  1.00  2.48           S  
ATOM   2111  CE  MET A 139      21.514  12.916 -20.749  1.00  2.48           C  
ATOM   2112  H   MET A 139      17.882  14.204 -22.494  1.00  2.48           H  
ATOM   2113  HA  MET A 139      18.757  12.510 -20.276  1.00  2.48           H  
ATOM   2114 1HB  MET A 139      17.497  15.244 -20.427  1.00  2.48           H  
ATOM   2115 2HB  MET A 139      17.958  14.474 -18.907  1.00  2.48           H  
ATOM   2116 1HG  MET A 139      19.818  15.126 -21.239  1.00  2.48           H  
ATOM   2117 2HG  MET A 139      19.704  16.034 -19.728  1.00  2.48           H  
ATOM   2118 1HE  MET A 139      22.284  12.251 -20.366  1.00  2.48           H  
ATOM   2119 2HE  MET A 139      20.702  12.323 -21.151  1.00  2.48           H  
ATOM   2120 3HE  MET A 139      21.930  13.548 -21.534  1.00  2.48           H  
ATOM   2121  N   GLY A 140      15.570  12.743 -20.920  1.00  2.69           N  
ATOM   2122  CA  GLY A 140      14.284  12.144 -20.609  1.00  2.69           C  
ATOM   2123  C   GLY A 140      14.469  10.640 -20.634  1.00  2.69           C  
ATOM   2124  O   GLY A 140      14.125   9.938 -19.680  1.00  2.69           O  
ATOM   2125  H   GLY A 140      15.625  13.368 -21.717  1.00  2.69           H  
ATOM   2126 1HA  GLY A 140      13.942  12.472 -19.628  1.00  2.69           H  
ATOM   2127 2HA  GLY A 140      13.547  12.452 -21.351  1.00  2.69           H  
ATOM   2128  N   ARG A 141      15.048  10.162 -21.735  1.00  2.91           N  
ATOM   2129  CA  ARG A 141      15.353   8.759 -21.947  1.00  2.91           C  
ATOM   2130  C   ARG A 141      16.171   8.186 -20.797  1.00  2.91           C  
ATOM   2131  O   ARG A 141      15.799   7.170 -20.188  1.00  2.91           O  
ATOM   2132  CB  ARG A 141      16.170   8.659 -23.230  1.00  2.91           C  
ATOM   2133  CG  ARG A 141      16.668   7.304 -23.667  1.00  2.91           C  
ATOM   2134  CD  ARG A 141      17.497   7.468 -24.915  1.00  2.91           C  
ATOM   2135  NE  ARG A 141      17.998   6.204 -25.447  1.00  2.91           N  
ATOM   2136  CZ  ARG A 141      19.156   5.593 -25.080  1.00  2.91           C  
ATOM   2137  NH1 ARG A 141      19.950   6.117 -24.166  1.00  2.91           N  
ATOM   2138  NH2 ARG A 141      19.486   4.447 -25.657  1.00  2.91           N  
ATOM   2139  H   ARG A 141      15.302  10.819 -22.478  1.00  2.91           H  
ATOM   2140  HA  ARG A 141      14.421   8.205 -22.043  1.00  2.91           H  
ATOM   2141 1HB  ARG A 141      15.581   9.065 -24.054  1.00  2.91           H  
ATOM   2142 2HB  ARG A 141      17.047   9.297 -23.138  1.00  2.91           H  
ATOM   2143 1HG  ARG A 141      17.298   6.875 -22.885  1.00  2.91           H  
ATOM   2144 2HG  ARG A 141      15.830   6.641 -23.878  1.00  2.91           H  
ATOM   2145 1HD  ARG A 141      16.896   7.949 -25.688  1.00  2.91           H  
ATOM   2146 2HD  ARG A 141      18.355   8.103 -24.683  1.00  2.91           H  
ATOM   2147  HE  ARG A 141      17.438   5.747 -26.154  1.00  2.91           H  
ATOM   2148 1HH1 ARG A 141      19.717   6.989 -23.677  1.00  2.91           H  
ATOM   2149 2HH1 ARG A 141      20.826   5.648 -23.895  1.00  2.91           H  
ATOM   2150 1HH2 ARG A 141      18.881   4.046 -26.356  1.00  2.91           H  
ATOM   2151 2HH2 ARG A 141      20.331   3.964 -25.392  1.00  2.91           H  
ATOM   2152  N   ALA A 142      17.263   8.879 -20.453  1.00  3.13           N  
ATOM   2153  CA  ALA A 142      18.140   8.414 -19.399  1.00  3.13           C  
ATOM   2154  C   ALA A 142      17.424   8.274 -18.062  1.00  3.13           C  
ATOM   2155  O   ALA A 142      17.660   7.319 -17.323  1.00  3.13           O  
ATOM   2156  CB  ALA A 142      19.300   9.381 -19.243  1.00  3.13           C  
ATOM   2157  H   ALA A 142      17.529   9.719 -20.972  1.00  3.13           H  
ATOM   2158  HA  ALA A 142      18.509   7.436 -19.692  1.00  3.13           H  
ATOM   2159 1HB  ALA A 142      19.981   9.017 -18.480  1.00  3.13           H  
ATOM   2160 2HB  ALA A 142      19.824   9.470 -20.190  1.00  3.13           H  
ATOM   2161 3HB  ALA A 142      18.916  10.357 -18.954  1.00  3.13           H  
ATOM   2162  N   ARG A 143      16.521   9.208 -17.754  1.00  3.34           N  
ATOM   2163  CA  ARG A 143      15.797   9.158 -16.489  1.00  3.34           C  
ATOM   2164  C   ARG A 143      14.707   8.099 -16.451  1.00  3.34           C  
ATOM   2165  O   ARG A 143      14.568   7.368 -15.468  1.00  3.34           O  
ATOM   2166  CB  ARG A 143      15.079  10.467 -16.222  1.00  3.34           C  
ATOM   2167  CG  ARG A 143      15.900  11.695 -15.889  1.00  3.34           C  
ATOM   2168  CD  ARG A 143      14.961  12.848 -15.756  1.00  3.34           C  
ATOM   2169  NE  ARG A 143      15.598  14.102 -15.415  1.00  3.34           N  
ATOM   2170  CZ  ARG A 143      14.910  15.251 -15.228  1.00  3.34           C  
ATOM   2171  NH1 ARG A 143      13.600  15.248 -15.369  1.00  3.34           N  
ATOM   2172  NH2 ARG A 143      15.538  16.364 -14.897  1.00  3.34           N  
ATOM   2173  H   ARG A 143      16.363   9.990 -18.392  1.00  3.34           H  
ATOM   2174  HA  ARG A 143      16.512   8.957 -15.692  1.00  3.34           H  
ATOM   2175 1HB  ARG A 143      14.500  10.724 -17.114  1.00  3.34           H  
ATOM   2176 2HB  ARG A 143      14.366  10.326 -15.413  1.00  3.34           H  
ATOM   2177 1HG  ARG A 143      16.422  11.551 -14.945  1.00  3.34           H  
ATOM   2178 2HG  ARG A 143      16.615  11.900 -16.683  1.00  3.34           H  
ATOM   2179 1HD  ARG A 143      14.443  12.982 -16.707  1.00  3.34           H  
ATOM   2180 2HD  ARG A 143      14.230  12.621 -14.981  1.00  3.34           H  
ATOM   2181  HE  ARG A 143      16.602  14.116 -15.299  1.00  3.34           H  
ATOM   2182 1HH1 ARG A 143      13.127  14.394 -15.616  1.00  3.34           H  
ATOM   2183 2HH1 ARG A 143      13.042  16.101 -15.201  1.00  3.34           H  
ATOM   2184 1HH2 ARG A 143      16.538  16.364 -14.782  1.00  3.34           H  
ATOM   2185 2HH2 ARG A 143      15.010  17.216 -14.749  1.00  3.34           H  
ATOM   2186  N   ASN A 144      13.941   7.988 -17.532  1.00  3.50           N  
ATOM   2187  CA  ASN A 144      12.803   7.079 -17.565  1.00  3.50           C  
ATOM   2188  C   ASN A 144      13.246   5.645 -17.379  1.00  3.50           C  
ATOM   2189  O   ASN A 144      12.616   4.853 -16.667  1.00  3.50           O  
ATOM   2190  CB  ASN A 144      12.082   7.224 -18.888  1.00  3.50           C  
ATOM   2191  CG  ASN A 144      11.315   8.513 -19.000  1.00  3.50           C  
ATOM   2192  OD1 ASN A 144      10.983   9.159 -17.996  1.00  3.50           O  
ATOM   2193  ND2 ASN A 144      11.026   8.907 -20.215  1.00  3.50           N  
ATOM   2194  H   ASN A 144      14.120   8.588 -18.339  1.00  3.50           H  
ATOM   2195  HA  ASN A 144      12.128   7.332 -16.747  1.00  3.50           H  
ATOM   2196 1HB  ASN A 144      12.818   7.189 -19.698  1.00  3.50           H  
ATOM   2197 2HB  ASN A 144      11.400   6.388 -19.027  1.00  3.50           H  
ATOM   2198 1HD2 ASN A 144      10.521   9.756 -20.358  1.00  3.50           H  
ATOM   2199 2HD2 ASN A 144      11.314   8.357 -20.997  1.00  3.50           H  
ATOM   2200  N   ALA A 145      14.398   5.346 -17.952  1.00  3.57           N  
ATOM   2201  CA  ALA A 145      14.998   4.034 -17.927  1.00  3.57           C  
ATOM   2202  C   ALA A 145      15.307   3.521 -16.510  1.00  3.57           C  
ATOM   2203  O   ALA A 145      15.456   2.316 -16.315  1.00  3.57           O  
ATOM   2204  CB  ALA A 145      16.259   4.084 -18.757  1.00  3.57           C  
ATOM   2205  H   ALA A 145      14.869   6.066 -18.507  1.00  3.57           H  
ATOM   2206  HA  ALA A 145      14.294   3.340 -18.387  1.00  3.57           H  
ATOM   2207 1HB  ALA A 145      16.679   3.095 -18.799  1.00  3.57           H  
ATOM   2208 2HB  ALA A 145      16.018   4.420 -19.766  1.00  3.57           H  
ATOM   2209 3HB  ALA A 145      16.960   4.785 -18.301  1.00  3.57           H  
ATOM   2210  N   VAL A 146      15.445   4.428 -15.542  1.00  3.54           N  
ATOM   2211  CA  VAL A 146      15.817   4.115 -14.163  1.00  3.54           C  
ATOM   2212  C   VAL A 146      14.658   3.626 -13.275  1.00  3.54           C  
ATOM   2213  O   VAL A 146      14.872   3.148 -12.168  1.00  3.54           O  
ATOM   2214  CB  VAL A 146      16.456   5.344 -13.496  1.00  3.54           C  
ATOM   2215  CG1 VAL A 146      16.810   5.025 -12.038  1.00  3.54           C  
ATOM   2216  CG2 VAL A 146      17.668   5.773 -14.284  1.00  3.54           C  
ATOM   2217  H   VAL A 146      15.262   5.409 -15.751  1.00  3.54           H  
ATOM   2218  HA  VAL A 146      16.566   3.331 -14.199  1.00  3.54           H  
ATOM   2219  HB  VAL A 146      15.730   6.156 -13.489  1.00  3.54           H  
ATOM   2220 1HG1 VAL A 146      17.241   5.907 -11.577  1.00  3.54           H  
ATOM   2221 2HG1 VAL A 146      15.912   4.733 -11.498  1.00  3.54           H  
ATOM   2222 3HG1 VAL A 146      17.535   4.208 -12.012  1.00  3.54           H  
ATOM   2223 1HG2 VAL A 146      18.104   6.659 -13.831  1.00  3.54           H  
ATOM   2224 2HG2 VAL A 146      18.405   4.980 -14.300  1.00  3.54           H  
ATOM   2225 3HG2 VAL A 146      17.359   6.000 -15.297  1.00  3.54           H  
ATOM   2226  N   ALA A 147      13.421   3.879 -13.667  1.00  3.38           N  
ATOM   2227  CA  ALA A 147      12.293   3.639 -12.757  1.00  3.38           C  
ATOM   2228  C   ALA A 147      11.793   2.175 -12.580  1.00  3.38           C  
ATOM   2229  O   ALA A 147      10.690   1.859 -13.033  1.00  3.38           O  
ATOM   2230  CB  ALA A 147      11.132   4.484 -13.245  1.00  3.38           C  
ATOM   2231  H   ALA A 147      13.249   4.243 -14.609  1.00  3.38           H  
ATOM   2232  HA  ALA A 147      12.598   3.992 -11.772  1.00  3.38           H  
ATOM   2233 1HB  ALA A 147      10.296   4.395 -12.554  1.00  3.38           H  
ATOM   2234 2HB  ALA A 147      11.444   5.527 -13.308  1.00  3.38           H  
ATOM   2235 3HB  ALA A 147      10.827   4.141 -14.235  1.00  3.38           H  
ATOM   2236  N   ALA A 148      12.558   1.290 -11.890  1.00  3.10           N  
ATOM   2237  CA  ALA A 148      12.077  -0.113 -11.686  1.00  3.10           C  
ATOM   2238  C   ALA A 148      12.231  -0.760 -10.252  1.00  3.10           C  
ATOM   2239  O   ALA A 148      11.335  -1.502  -9.828  1.00  3.10           O  
ATOM   2240  CB  ALA A 148      12.781  -1.032 -12.683  1.00  3.10           C  
ATOM   2241  H   ALA A 148      13.488   1.594 -11.572  1.00  3.10           H  
ATOM   2242  HA  ALA A 148      11.014  -0.113 -11.919  1.00  3.10           H  
ATOM   2243 1HB  ALA A 148      12.371  -2.037 -12.598  1.00  3.10           H  
ATOM   2244 2HB  ALA A 148      12.621  -0.658 -13.693  1.00  3.10           H  
ATOM   2245 3HB  ALA A 148      13.846  -1.067 -12.480  1.00  3.10           H  
ATOM   2246  N   LEU A 149      13.308  -0.475  -9.499  1.00  2.76           N  
ATOM   2247  CA  LEU A 149      13.671  -1.194  -8.235  1.00  2.76           C  
ATOM   2248  C   LEU A 149      12.655  -1.339  -7.145  1.00  2.76           C  
ATOM   2249  O   LEU A 149      12.656  -2.336  -6.419  1.00  2.76           O  
ATOM   2250  CB  LEU A 149      14.912  -0.630  -7.547  1.00  2.76           C  
ATOM   2251  CG  LEU A 149      15.207  -1.291  -6.156  1.00  2.76           C  
ATOM   2252  CD1 LEU A 149      15.332  -2.752  -6.306  1.00  2.76           C  
ATOM   2253  CD2 LEU A 149      16.517  -0.722  -5.589  1.00  2.76           C  
ATOM   2254  H   LEU A 149      13.970   0.183  -9.895  1.00  2.76           H  
ATOM   2255  HA  LEU A 149      13.921  -2.206  -8.530  1.00  2.76           H  
ATOM   2256 1HB  LEU A 149      15.754  -0.809  -8.173  1.00  2.76           H  
ATOM   2257 2HB  LEU A 149      14.794   0.444  -7.413  1.00  2.76           H  
ATOM   2258  HG  LEU A 149      14.380  -1.100  -5.483  1.00  2.76           H  
ATOM   2259 1HD1 LEU A 149      15.525  -3.223  -5.368  1.00  2.76           H  
ATOM   2260 2HD1 LEU A 149      14.415  -3.151  -6.724  1.00  2.76           H  
ATOM   2261 3HD1 LEU A 149      16.125  -2.943  -6.944  1.00  2.76           H  
ATOM   2262 1HD2 LEU A 149      16.720  -1.181  -4.622  1.00  2.76           H  
ATOM   2263 2HD2 LEU A 149      17.334  -0.940  -6.274  1.00  2.76           H  
ATOM   2264 3HD2 LEU A 149      16.441   0.351  -5.469  1.00  2.76           H  
ATOM   2265  N   ALA A 150      11.790  -0.376  -6.981  1.00  2.39           N  
ATOM   2266  CA  ALA A 150      10.815  -0.474  -5.914  1.00  2.39           C  
ATOM   2267  C   ALA A 150       9.975  -1.747  -6.064  1.00  2.39           C  
ATOM   2268  O   ALA A 150       9.469  -2.274  -5.066  1.00  2.39           O  
ATOM   2269  CB  ALA A 150       9.943   0.744  -5.909  1.00  2.39           C  
ATOM   2270  H   ALA A 150      11.809   0.421  -7.600  1.00  2.39           H  
ATOM   2271  HA  ALA A 150      11.352  -0.538  -4.969  1.00  2.39           H  
ATOM   2272 1HB  ALA A 150       9.236   0.671  -5.101  1.00  2.39           H  
ATOM   2273 2HB  ALA A 150      10.582   1.609  -5.773  1.00  2.39           H  
ATOM   2274 3HB  ALA A 150       9.409   0.816  -6.855  1.00  2.39           H  
ATOM   2275  N   GLY A 151       9.860  -2.257  -7.308  1.00  2.04           N  
ATOM   2276  CA  GLY A 151       9.107  -3.454  -7.657  1.00  2.04           C  
ATOM   2277  C   GLY A 151       9.641  -4.720  -6.974  1.00  2.04           C  
ATOM   2278  O   GLY A 151       8.978  -5.756  -6.979  1.00  2.04           O  
ATOM   2279  H   GLY A 151      10.347  -1.794  -8.077  1.00  2.04           H  
ATOM   2280 1HA  GLY A 151       8.060  -3.310  -7.388  1.00  2.04           H  
ATOM   2281 2HA  GLY A 151       9.139  -3.588  -8.738  1.00  2.04           H  
ATOM   2282  N   LEU A 152      10.846  -4.653  -6.386  1.00  1.71           N  
ATOM   2283  CA  LEU A 152      11.397  -5.785  -5.646  1.00  1.71           C  
ATOM   2284  C   LEU A 152      10.442  -6.157  -4.503  1.00  1.71           C  
ATOM   2285  O   LEU A 152      10.375  -7.322  -4.094  1.00  1.71           O  
ATOM   2286  CB  LEU A 152      12.788  -5.466  -5.053  1.00  1.71           C  
ATOM   2287  CG  LEU A 152      13.550  -6.692  -4.428  1.00  1.71           C  
ATOM   2288  CD1 LEU A 152      13.821  -7.713  -5.512  1.00  1.71           C  
ATOM   2289  CD2 LEU A 152      14.846  -6.246  -3.789  1.00  1.71           C  
ATOM   2290  H   LEU A 152      11.379  -3.786  -6.426  1.00  1.71           H  
ATOM   2291  HA  LEU A 152      11.487  -6.634  -6.320  1.00  1.71           H  
ATOM   2292 1HB  LEU A 152      13.407  -5.062  -5.842  1.00  1.71           H  
ATOM   2293 2HB  LEU A 152      12.674  -4.699  -4.283  1.00  1.71           H  
ATOM   2294  HG  LEU A 152      12.921  -7.164  -3.674  1.00  1.71           H  
ATOM   2295 1HD1 LEU A 152      14.336  -8.574  -5.078  1.00  1.71           H  
ATOM   2296 2HD1 LEU A 152      12.878  -8.037  -5.951  1.00  1.71           H  
ATOM   2297 3HD1 LEU A 152      14.448  -7.264  -6.282  1.00  1.71           H  
ATOM   2298 1HD2 LEU A 152      15.358  -7.109  -3.364  1.00  1.71           H  
ATOM   2299 2HD2 LEU A 152      15.464  -5.780  -4.529  1.00  1.71           H  
ATOM   2300 3HD2 LEU A 152      14.640  -5.553  -3.018  1.00  1.71           H  
ATOM   2301  N   THR A 153       9.741  -5.150  -3.960  1.00  1.44           N  
ATOM   2302  CA  THR A 153       8.826  -5.308  -2.842  1.00  1.44           C  
ATOM   2303  C   THR A 153       7.549  -6.071  -3.295  1.00  1.44           C  
ATOM   2304  O   THR A 153       6.885  -5.626  -4.226  1.00  1.44           O  
ATOM   2305  CB  THR A 153       8.448  -3.913  -2.312  1.00  1.44           C  
ATOM   2306  OG1 THR A 153       9.631  -3.208  -1.938  1.00  1.44           O  
ATOM   2307  CG2 THR A 153       7.531  -4.023  -1.123  1.00  1.44           C  
ATOM   2308  H   THR A 153       9.819  -4.216  -4.371  1.00  1.44           H  
ATOM   2309  HA  THR A 153       9.354  -5.821  -2.054  1.00  1.44           H  
ATOM   2310  HB  THR A 153       7.943  -3.353  -3.101  1.00  1.44           H  
ATOM   2311  HG1 THR A 153      10.041  -2.868  -2.751  1.00  1.44           H  
ATOM   2312 1HG2 THR A 153       7.270  -3.028  -0.765  1.00  1.44           H  
ATOM   2313 2HG2 THR A 153       6.642  -4.535  -1.429  1.00  1.44           H  
ATOM   2314 3HG2 THR A 153       8.024  -4.577  -0.325  1.00  1.44           H  
ATOM   2315  N   PRO A 154       7.155  -7.195  -2.647  1.00  1.21           N  
ATOM   2316  CA  PRO A 154       5.972  -8.020  -2.951  1.00  1.21           C  
ATOM   2317  C   PRO A 154       4.606  -7.330  -2.921  1.00  1.21           C  
ATOM   2318  O   PRO A 154       3.640  -7.809  -3.510  1.00  1.21           O  
ATOM   2319  CB  PRO A 154       6.013  -9.052  -1.818  1.00  1.21           C  
ATOM   2320  CG  PRO A 154       7.442  -9.121  -1.404  1.00  1.21           C  
ATOM   2321  CD  PRO A 154       7.985  -7.744  -1.553  1.00  1.21           C  
ATOM   2322  HA  PRO A 154       6.118  -8.501  -3.924  1.00  1.21           H  
ATOM   2323 1HB  PRO A 154       5.344  -8.753  -1.002  1.00  1.21           H  
ATOM   2324 2HB  PRO A 154       5.639 -10.020  -2.182  1.00  1.21           H  
ATOM   2325 1HG  PRO A 154       7.542  -9.533  -0.380  1.00  1.21           H  
ATOM   2326 2HG  PRO A 154       7.941  -9.792  -2.067  1.00  1.21           H  
ATOM   2327 1HD  PRO A 154       7.885  -7.160  -0.630  1.00  1.21           H  
ATOM   2328 2HD  PRO A 154       9.031  -7.879  -1.870  1.00  1.21           H  
ATOM   2329  N   ASP A 155       4.528  -6.243  -2.178  1.00  1.02           N  
ATOM   2330  CA  ASP A 155       3.343  -5.417  -1.896  1.00  1.02           C  
ATOM   2331  C   ASP A 155       2.301  -6.117  -0.987  1.00  1.02           C  
ATOM   2332  O   ASP A 155       1.423  -5.453  -0.431  1.00  1.02           O  
ATOM   2333  CB  ASP A 155       2.663  -4.950  -3.188  1.00  1.02           C  
ATOM   2334  CG  ASP A 155       1.873  -3.620  -2.976  1.00  1.02           C  
ATOM   2335  OD1 ASP A 155       2.333  -2.811  -2.174  1.00  1.02           O  
ATOM   2336  OD2 ASP A 155       0.857  -3.414  -3.599  1.00  1.02           O  
ATOM   2337  H   ASP A 155       5.385  -5.935  -1.753  1.00  1.02           H  
ATOM   2338  HA  ASP A 155       3.681  -4.523  -1.374  1.00  1.02           H  
ATOM   2339 1HB  ASP A 155       3.415  -4.802  -3.966  1.00  1.02           H  
ATOM   2340 2HB  ASP A 155       1.973  -5.724  -3.537  1.00  1.02           H  
ATOM   2341  N   GLU A 156       2.483  -7.414  -0.711  1.00  0.89           N  
ATOM   2342  CA  GLU A 156       1.622  -8.170   0.201  1.00  0.89           C  
ATOM   2343  C   GLU A 156       2.438  -9.009   1.181  1.00  0.89           C  
ATOM   2344  O   GLU A 156       3.578  -9.393   0.902  1.00  0.89           O  
ATOM   2345  CB  GLU A 156       0.640  -9.085  -0.547  1.00  0.89           C  
ATOM   2346  CG  GLU A 156      -0.391  -8.363  -1.415  1.00  0.89           C  
ATOM   2347  CD  GLU A 156      -1.369  -9.305  -2.090  1.00  0.89           C  
ATOM   2348  OE1 GLU A 156      -1.268 -10.491  -1.878  1.00  0.89           O  
ATOM   2349  OE2 GLU A 156      -2.208  -8.835  -2.823  1.00  0.89           O  
ATOM   2350  H   GLU A 156       3.219  -7.903  -1.193  1.00  0.89           H  
ATOM   2351  HA  GLU A 156       1.041  -7.462   0.782  1.00  0.89           H  
ATOM   2352 1HB  GLU A 156       1.199  -9.764  -1.189  1.00  0.89           H  
ATOM   2353 2HB  GLU A 156       0.096  -9.693   0.178  1.00  0.89           H  
ATOM   2354 1HG  GLU A 156      -0.945  -7.669  -0.784  1.00  0.89           H  
ATOM   2355 2HG  GLU A 156       0.130  -7.783  -2.175  1.00  0.89           H  
ATOM   2356  N   ALA A 157       1.828  -9.313   2.321  1.00  0.80           N  
ATOM   2357  CA  ALA A 157       2.450 -10.145   3.340  1.00  0.80           C  
ATOM   2358  C   ALA A 157       1.439 -11.072   3.990  1.00  0.80           C  
ATOM   2359  O   ALA A 157       0.252 -10.766   4.071  1.00  0.80           O  
ATOM   2360  CB  ALA A 157       3.075  -9.267   4.409  1.00  0.80           C  
ATOM   2361  H   ALA A 157       0.904  -8.917   2.482  1.00  0.80           H  
ATOM   2362  HA  ALA A 157       3.219 -10.755   2.865  1.00  0.80           H  
ATOM   2363 1HB  ALA A 157       3.553  -9.886   5.165  1.00  0.80           H  
ATOM   2364 2HB  ALA A 157       3.804  -8.612   3.953  1.00  0.80           H  
ATOM   2365 3HB  ALA A 157       2.297  -8.670   4.870  1.00  0.80           H  
ATOM   2366  N   LEU A 158       1.922 -12.204   4.473  1.00  0.75           N  
ATOM   2367  CA  LEU A 158       1.102 -13.152   5.217  1.00  0.75           C  
ATOM   2368  C   LEU A 158       1.383 -12.957   6.695  1.00  0.75           C  
ATOM   2369  O   LEU A 158       2.521 -13.117   7.119  1.00  0.75           O  
ATOM   2370  CB  LEU A 158       1.435 -14.575   4.793  1.00  0.75           C  
ATOM   2371  CG  LEU A 158       1.272 -14.885   3.338  1.00  0.75           C  
ATOM   2372  CD1 LEU A 158       1.688 -16.346   3.092  1.00  0.75           C  
ATOM   2373  CD2 LEU A 158      -0.163 -14.608   2.950  1.00  0.75           C  
ATOM   2374  H   LEU A 158       2.902 -12.415   4.341  1.00  0.75           H  
ATOM   2375  HA  LEU A 158       0.050 -12.952   5.026  1.00  0.75           H  
ATOM   2376 1HB  LEU A 158       2.452 -14.771   5.054  1.00  0.75           H  
ATOM   2377 2HB  LEU A 158       0.813 -15.255   5.342  1.00  0.75           H  
ATOM   2378  HG  LEU A 158       1.934 -14.249   2.747  1.00  0.75           H  
ATOM   2379 1HD1 LEU A 158       1.588 -16.587   2.032  1.00  0.75           H  
ATOM   2380 2HD1 LEU A 158       2.734 -16.479   3.394  1.00  0.75           H  
ATOM   2381 3HD1 LEU A 158       1.056 -17.010   3.676  1.00  0.75           H  
ATOM   2382 1HD2 LEU A 158      -0.305 -14.819   1.891  1.00  0.75           H  
ATOM   2383 2HD2 LEU A 158      -0.831 -15.236   3.542  1.00  0.75           H  
ATOM   2384 3HD2 LEU A 158      -0.382 -13.559   3.149  1.00  0.75           H  
ATOM   2385  N   VAL A 159       0.387 -12.551   7.466  1.00  0.74           N  
ATOM   2386  CA  VAL A 159       0.632 -12.207   8.861  1.00  0.74           C  
ATOM   2387  C   VAL A 159      -0.167 -13.058   9.826  1.00  0.74           C  
ATOM   2388  O   VAL A 159      -1.368 -13.271   9.641  1.00  0.74           O  
ATOM   2389  CB  VAL A 159       0.288 -10.727   9.082  1.00  0.74           C  
ATOM   2390  CG1 VAL A 159       0.539 -10.317  10.527  1.00  0.74           C  
ATOM   2391  CG2 VAL A 159       1.088  -9.916   8.171  1.00  0.74           C  
ATOM   2392  H   VAL A 159      -0.545 -12.453   7.067  1.00  0.74           H  
ATOM   2393  HA  VAL A 159       1.688 -12.352   9.076  1.00  0.74           H  
ATOM   2394  HB  VAL A 159      -0.774 -10.573   8.873  1.00  0.74           H  
ATOM   2395 1HG1 VAL A 159       0.284  -9.267  10.655  1.00  0.74           H  
ATOM   2396 2HG1 VAL A 159      -0.058 -10.915  11.197  1.00  0.74           H  
ATOM   2397 3HG1 VAL A 159       1.593 -10.465  10.762  1.00  0.74           H  
ATOM   2398 1HG2 VAL A 159       0.828  -8.885   8.327  1.00  0.74           H  
ATOM   2399 2HG2 VAL A 159       2.117 -10.077   8.394  1.00  0.74           H  
ATOM   2400 3HG2 VAL A 159       0.888 -10.195   7.141  1.00  0.74           H  
ATOM   2401  N   ARG A 160       0.498 -13.585  10.848  1.00  0.75           N  
ATOM   2402  CA  ARG A 160      -0.236 -14.391  11.804  1.00  0.75           C  
ATOM   2403  C   ARG A 160      -0.826 -13.524  12.894  1.00  0.75           C  
ATOM   2404  O   ARG A 160      -0.131 -12.721  13.526  1.00  0.75           O  
ATOM   2405  CB  ARG A 160       0.592 -15.494  12.425  1.00  0.75           C  
ATOM   2406  CG  ARG A 160      -0.230 -16.346  13.431  1.00  0.75           C  
ATOM   2407  CD  ARG A 160       0.495 -17.541  13.940  1.00  0.75           C  
ATOM   2408  NE  ARG A 160      -0.314 -18.300  14.925  1.00  0.75           N  
ATOM   2409  CZ  ARG A 160       0.026 -19.523  15.407  1.00  0.75           C  
ATOM   2410  NH1 ARG A 160       1.136 -20.096  14.978  1.00  0.75           N  
ATOM   2411  NH2 ARG A 160      -0.729 -20.169  16.299  1.00  0.75           N  
ATOM   2412  H   ARG A 160       1.489 -13.378  10.973  1.00  0.75           H  
ATOM   2413  HA  ARG A 160      -1.057 -14.876  11.285  1.00  0.75           H  
ATOM   2414 1HB  ARG A 160       0.966 -16.156  11.646  1.00  0.75           H  
ATOM   2415 2HB  ARG A 160       1.449 -15.067  12.946  1.00  0.75           H  
ATOM   2416 1HG  ARG A 160      -0.495 -15.729  14.293  1.00  0.75           H  
ATOM   2417 2HG  ARG A 160      -1.153 -16.686  12.948  1.00  0.75           H  
ATOM   2418 1HD  ARG A 160       0.728 -18.203  13.106  1.00  0.75           H  
ATOM   2419 2HD  ARG A 160       1.419 -17.228  14.424  1.00  0.75           H  
ATOM   2420  HE  ARG A 160      -1.179 -17.851  15.282  1.00  0.75           H  
ATOM   2421 1HH1 ARG A 160       1.721 -19.623  14.301  1.00  0.75           H  
ATOM   2422 2HH1 ARG A 160       1.399 -21.007  15.324  1.00  0.75           H  
ATOM   2423 1HH2 ARG A 160      -1.620 -19.783  16.670  1.00  0.75           H  
ATOM   2424 2HH2 ARG A 160      -0.441 -21.072  16.629  1.00  0.75           H  
ATOM   2425  N   ARG A 161      -2.127 -13.670  13.064  1.00  0.77           N  
ATOM   2426  CA  ARG A 161      -2.904 -12.931  14.037  1.00  0.77           C  
ATOM   2427  C   ARG A 161      -3.731 -13.944  14.815  1.00  0.77           C  
ATOM   2428  O   ARG A 161      -4.580 -14.647  14.259  1.00  0.77           O  
ATOM   2429  CB  ARG A 161      -3.735 -11.871  13.315  1.00  0.77           C  
ATOM   2430  CG  ARG A 161      -2.844 -10.797  12.641  1.00  0.77           C  
ATOM   2431  CD  ARG A 161      -3.557  -9.788  11.838  1.00  0.77           C  
ATOM   2432  NE  ARG A 161      -2.627  -8.743  11.390  1.00  0.77           N  
ATOM   2433  CZ  ARG A 161      -2.902  -7.773  10.499  1.00  0.77           C  
ATOM   2434  NH1 ARG A 161      -4.079  -7.723   9.905  1.00  0.77           N  
ATOM   2435  NH2 ARG A 161      -1.978  -6.860  10.216  1.00  0.77           N  
ATOM   2436  H   ARG A 161      -2.606 -14.359  12.485  1.00  0.77           H  
ATOM   2437  HA  ARG A 161      -2.227 -12.428  14.726  1.00  0.77           H  
ATOM   2438 1HB  ARG A 161      -4.348 -12.339  12.539  1.00  0.77           H  
ATOM   2439 2HB  ARG A 161      -4.404 -11.375  14.017  1.00  0.77           H  
ATOM   2440 1HG  ARG A 161      -2.240 -10.290  13.393  1.00  0.77           H  
ATOM   2441 2HG  ARG A 161      -2.194 -11.303  11.941  1.00  0.77           H  
ATOM   2442 1HD  ARG A 161      -3.966 -10.269  10.959  1.00  0.77           H  
ATOM   2443 2HD  ARG A 161      -4.356  -9.326  12.414  1.00  0.77           H  
ATOM   2444  HE  ARG A 161      -1.707  -8.730  11.815  1.00  0.77           H  
ATOM   2445 1HH1 ARG A 161      -4.795  -8.449  10.083  1.00  0.77           H  
ATOM   2446 2HH1 ARG A 161      -4.278  -6.989   9.243  1.00  0.77           H  
ATOM   2447 1HH2 ARG A 161      -1.063  -6.891  10.674  1.00  0.77           H  
ATOM   2448 2HH2 ARG A 161      -2.175  -6.127   9.551  1.00  0.77           H  
ATOM   2449  N   GLY A 162      -3.465 -14.057  16.107  1.00  0.79           N  
ATOM   2450  CA  GLY A 162      -4.106 -15.118  16.862  1.00  0.79           C  
ATOM   2451  C   GLY A 162      -3.661 -16.439  16.233  1.00  0.79           C  
ATOM   2452  O   GLY A 162      -2.460 -16.653  16.032  1.00  0.79           O  
ATOM   2453  H   GLY A 162      -2.792 -13.444  16.549  1.00  0.79           H  
ATOM   2454 1HA  GLY A 162      -3.805 -15.076  17.909  1.00  0.79           H  
ATOM   2455 2HA  GLY A 162      -5.190 -15.018  16.815  1.00  0.79           H  
ATOM   2456  N   ASP A 163      -4.621 -17.298  15.898  1.00  0.80           N  
ATOM   2457  CA  ASP A 163      -4.317 -18.592  15.292  1.00  0.80           C  
ATOM   2458  C   ASP A 163      -4.606 -18.655  13.785  1.00  0.80           C  
ATOM   2459  O   ASP A 163      -4.682 -19.744  13.214  1.00  0.80           O  
ATOM   2460  CB  ASP A 163      -5.078 -19.697  16.016  1.00  0.80           C  
ATOM   2461  CG  ASP A 163      -4.617 -19.855  17.464  1.00  0.80           C  
ATOM   2462  OD1 ASP A 163      -3.420 -19.822  17.708  1.00  0.80           O  
ATOM   2463  OD2 ASP A 163      -5.461 -19.994  18.317  1.00  0.80           O  
ATOM   2464  H   ASP A 163      -5.584 -17.049  16.071  1.00  0.80           H  
ATOM   2465  HA  ASP A 163      -3.255 -18.783  15.424  1.00  0.80           H  
ATOM   2466 1HB  ASP A 163      -6.145 -19.474  16.004  1.00  0.80           H  
ATOM   2467 2HB  ASP A 163      -4.933 -20.643  15.494  1.00  0.80           H  
ATOM   2468  N   LYS A 164      -4.786 -17.499  13.144  1.00  0.79           N  
ATOM   2469  CA  LYS A 164      -5.074 -17.458  11.709  1.00  0.79           C  
ATOM   2470  C   LYS A 164      -4.022 -16.673  10.931  1.00  0.79           C  
ATOM   2471  O   LYS A 164      -3.371 -15.777  11.472  1.00  0.79           O  
ATOM   2472  CB  LYS A 164      -6.451 -16.842  11.462  1.00  0.79           C  
ATOM   2473  CG  LYS A 164      -7.618 -17.658  12.012  1.00  0.79           C  
ATOM   2474  CD  LYS A 164      -8.957 -17.014  11.673  1.00  0.79           C  
ATOM   2475  CE  LYS A 164     -10.122 -17.828  12.230  1.00  0.79           C  
ATOM   2476  NZ  LYS A 164     -11.439 -17.211  11.906  1.00  0.79           N  
ATOM   2477  H   LYS A 164      -4.718 -16.615  13.653  1.00  0.79           H  
ATOM   2478  HA  LYS A 164      -5.074 -18.478  11.326  1.00  0.79           H  
ATOM   2479 1HB  LYS A 164      -6.487 -15.850  11.920  1.00  0.79           H  
ATOM   2480 2HB  LYS A 164      -6.603 -16.709  10.389  1.00  0.79           H  
ATOM   2481 1HG  LYS A 164      -7.585 -18.666  11.595  1.00  0.79           H  
ATOM   2482 2HG  LYS A 164      -7.527 -17.731  13.095  1.00  0.79           H  
ATOM   2483 1HD  LYS A 164      -8.992 -16.006  12.092  1.00  0.79           H  
ATOM   2484 2HD  LYS A 164      -9.062 -16.941  10.590  1.00  0.79           H  
ATOM   2485 1HE  LYS A 164     -10.088 -18.831  11.807  1.00  0.79           H  
ATOM   2486 2HE  LYS A 164     -10.022 -17.897  13.313  1.00  0.79           H  
ATOM   2487 1HZ  LYS A 164     -12.180 -17.779  12.291  1.00  0.79           H  
ATOM   2488 2HZ  LYS A 164     -11.484 -16.283  12.304  1.00  0.79           H  
ATOM   2489 3HZ  LYS A 164     -11.547 -17.153  10.903  1.00  0.79           H  
ATOM   2490  N   THR A 165      -3.872 -16.982   9.645  1.00  0.79           N  
ATOM   2491  CA  THR A 165      -2.954 -16.200   8.822  1.00  0.79           C  
ATOM   2492  C   THR A 165      -3.762 -15.352   7.846  1.00  0.79           C  
ATOM   2493  O   THR A 165      -4.620 -15.869   7.126  1.00  0.79           O  
ATOM   2494  CB  THR A 165      -1.962 -17.103   8.064  1.00  0.79           C  
ATOM   2495  OG1 THR A 165      -1.199 -17.875   9.007  1.00  0.79           O  
ATOM   2496  CG2 THR A 165      -0.986 -16.231   7.251  1.00  0.79           C  
ATOM   2497  H   THR A 165      -4.402 -17.738   9.234  1.00  0.79           H  
ATOM   2498  HA  THR A 165      -2.386 -15.528   9.457  1.00  0.79           H  
ATOM   2499  HB  THR A 165      -2.504 -17.772   7.398  1.00  0.79           H  
ATOM   2500  HG1 THR A 165      -0.524 -18.372   8.539  1.00  0.79           H  
ATOM   2501 1HG2 THR A 165      -0.281 -16.873   6.728  1.00  0.79           H  
ATOM   2502 2HG2 THR A 165      -1.538 -15.630   6.525  1.00  0.79           H  
ATOM   2503 3HG2 THR A 165      -0.441 -15.567   7.925  1.00  0.79           H  
ATOM   2504  N   GLU A 166      -3.499 -14.050   7.843  1.00  0.79           N  
ATOM   2505  CA  GLU A 166      -4.216 -13.104   6.998  1.00  0.79           C  
ATOM   2506  C   GLU A 166      -3.297 -12.548   5.920  1.00  0.79           C  
ATOM   2507  O   GLU A 166      -2.097 -12.408   6.148  1.00  0.79           O  
ATOM   2508  CB  GLU A 166      -4.774 -11.958   7.860  1.00  0.79           C  
ATOM   2509  CG  GLU A 166      -5.831 -12.395   8.901  1.00  0.79           C  
ATOM   2510  CD  GLU A 166      -6.393 -11.243   9.741  1.00  0.79           C  
ATOM   2511  OE1 GLU A 166      -5.974 -10.118   9.546  1.00  0.79           O  
ATOM   2512  OE2 GLU A 166      -7.230 -11.500  10.576  1.00  0.79           O  
ATOM   2513  H   GLU A 166      -2.772 -13.707   8.470  1.00  0.79           H  
ATOM   2514  HA  GLU A 166      -5.043 -13.621   6.511  1.00  0.79           H  
ATOM   2515 1HB  GLU A 166      -3.951 -11.480   8.400  1.00  0.79           H  
ATOM   2516 2HB  GLU A 166      -5.222 -11.201   7.214  1.00  0.79           H  
ATOM   2517 1HG  GLU A 166      -6.651 -12.890   8.382  1.00  0.79           H  
ATOM   2518 2HG  GLU A 166      -5.371 -13.128   9.571  1.00  0.79           H  
ATOM   2519  N   THR A 167      -3.848 -12.197   4.762  1.00  0.81           N  
ATOM   2520  CA  THR A 167      -3.018 -11.548   3.750  1.00  0.81           C  
ATOM   2521  C   THR A 167      -3.269 -10.057   3.846  1.00  0.81           C  
ATOM   2522  O   THR A 167      -4.420  -9.613   3.819  1.00  0.81           O  
ATOM   2523  CB  THR A 167      -3.320 -12.023   2.319  1.00  0.81           C  
ATOM   2524  OG1 THR A 167      -3.109 -13.436   2.216  1.00  0.81           O  
ATOM   2525  CG2 THR A 167      -2.370 -11.310   1.342  1.00  0.81           C  
ATOM   2526  H   THR A 167      -4.833 -12.348   4.597  1.00  0.81           H  
ATOM   2527  HA  THR A 167      -1.970 -11.737   3.963  1.00  0.81           H  
ATOM   2528  HB  THR A 167      -4.353 -11.793   2.064  1.00  0.81           H  
ATOM   2529  HG1 THR A 167      -2.171 -13.615   2.275  1.00  0.81           H  
ATOM   2530 1HG2 THR A 167      -2.568 -11.642   0.324  1.00  0.81           H  
ATOM   2531 2HG2 THR A 167      -2.515 -10.232   1.397  1.00  0.81           H  
ATOM   2532 3HG2 THR A 167      -1.337 -11.546   1.604  1.00  0.81           H  
ATOM   2533  N   VAL A 168      -2.199  -9.289   3.984  1.00  0.83           N  
ATOM   2534  CA  VAL A 168      -2.328  -7.854   4.146  1.00  0.83           C  
ATOM   2535  C   VAL A 168      -1.419  -7.115   3.182  1.00  0.83           C  
ATOM   2536  O   VAL A 168      -0.446  -7.671   2.677  1.00  0.83           O  
ATOM   2537  CB  VAL A 168      -1.910  -7.456   5.578  1.00  0.83           C  
ATOM   2538  CG1 VAL A 168      -2.770  -8.190   6.604  1.00  0.83           C  
ATOM   2539  CG2 VAL A 168      -0.445  -7.743   5.785  1.00  0.83           C  
ATOM   2540  H   VAL A 168      -1.283  -9.731   4.001  1.00  0.83           H  
ATOM   2541  HA  VAL A 168      -3.360  -7.562   3.961  1.00  0.83           H  
ATOM   2542  HB  VAL A 168      -2.084  -6.386   5.708  1.00  0.83           H  
ATOM   2543 1HG1 VAL A 168      -2.471  -7.879   7.587  1.00  0.83           H  
ATOM   2544 2HG1 VAL A 168      -3.821  -7.953   6.443  1.00  0.83           H  
ATOM   2545 3HG1 VAL A 168      -2.623  -9.270   6.514  1.00  0.83           H  
ATOM   2546 1HG2 VAL A 168      -0.159  -7.437   6.785  1.00  0.83           H  
ATOM   2547 2HG2 VAL A 168      -0.273  -8.806   5.657  1.00  0.83           H  
ATOM   2548 3HG2 VAL A 168       0.146  -7.189   5.057  1.00  0.83           H  
ATOM   2549  N   LEU A 169      -1.687  -5.835   2.956  1.00  0.86           N  
ATOM   2550  CA  LEU A 169      -0.724  -5.065   2.181  1.00  0.86           C  
ATOM   2551  C   LEU A 169       0.499  -4.854   3.052  1.00  0.86           C  
ATOM   2552  O   LEU A 169       0.378  -4.660   4.261  1.00  0.86           O  
ATOM   2553  CB  LEU A 169      -1.263  -3.705   1.726  1.00  0.86           C  
ATOM   2554  CG  LEU A 169      -2.401  -3.691   0.731  1.00  0.86           C  
ATOM   2555  CD1 LEU A 169      -2.846  -2.248   0.528  1.00  0.86           C  
ATOM   2556  CD2 LEU A 169      -1.910  -4.287  -0.589  1.00  0.86           C  
ATOM   2557  H   LEU A 169      -2.515  -5.404   3.338  1.00  0.86           H  
ATOM   2558  HA  LEU A 169      -0.435  -5.633   1.299  1.00  0.86           H  
ATOM   2559 1HB  LEU A 169      -1.568  -3.135   2.600  1.00  0.86           H  
ATOM   2560 2HB  LEU A 169      -0.441  -3.185   1.242  1.00  0.86           H  
ATOM   2561  HG  LEU A 169      -3.242  -4.269   1.111  1.00  0.86           H  
ATOM   2562 1HD1 LEU A 169      -3.662  -2.212  -0.193  1.00  0.86           H  
ATOM   2563 2HD1 LEU A 169      -3.182  -1.827   1.477  1.00  0.86           H  
ATOM   2564 3HD1 LEU A 169      -2.003  -1.666   0.153  1.00  0.86           H  
ATOM   2565 1HD2 LEU A 169      -2.715  -4.274  -1.323  1.00  0.86           H  
ATOM   2566 2HD2 LEU A 169      -1.065  -3.701  -0.968  1.00  0.86           H  
ATOM   2567 3HD2 LEU A 169      -1.583  -5.316  -0.427  1.00  0.86           H  
ATOM   2568  N   ILE A 170       1.673  -4.816   2.443  1.00  0.88           N  
ATOM   2569  CA  ILE A 170       2.896  -4.601   3.220  1.00  0.88           C  
ATOM   2570  C   ILE A 170       2.880  -3.292   3.975  1.00  0.88           C  
ATOM   2571  O   ILE A 170       3.410  -3.196   5.082  1.00  0.88           O  
ATOM   2572  CB  ILE A 170       4.156  -4.631   2.382  1.00  0.88           C  
ATOM   2573  CG1 ILE A 170       4.372  -5.970   1.916  1.00  0.88           C  
ATOM   2574  CG2 ILE A 170       5.297  -4.188   3.176  1.00  0.88           C  
ATOM   2575  CD1 ILE A 170       5.468  -6.052   0.945  1.00  0.88           C  
ATOM   2576  H   ILE A 170       1.704  -4.985   1.438  1.00  0.88           H  
ATOM   2577  HA  ILE A 170       2.977  -5.409   3.936  1.00  0.88           H  
ATOM   2578  HB  ILE A 170       4.037  -3.981   1.516  1.00  0.88           H  
ATOM   2579 1HG1 ILE A 170       4.542  -6.613   2.749  1.00  0.88           H  
ATOM   2580 2HG1 ILE A 170       3.475  -6.286   1.459  1.00  0.88           H  
ATOM   2581 1HG2 ILE A 170       6.203  -4.213   2.569  1.00  0.88           H  
ATOM   2582 2HG2 ILE A 170       5.104  -3.174   3.510  1.00  0.88           H  
ATOM   2583 3HG2 ILE A 170       5.420  -4.832   4.020  1.00  0.88           H  
ATOM   2584 1HD1 ILE A 170       5.563  -7.066   0.586  1.00  0.88           H  
ATOM   2585 2HD1 ILE A 170       5.249  -5.401   0.154  1.00  0.88           H  
ATOM   2586 3HD1 ILE A 170       6.400  -5.739   1.419  1.00  0.88           H  
ATOM   2587  N   GLU A 171       2.291  -2.275   3.372  1.00  0.87           N  
ATOM   2588  CA  GLU A 171       2.205  -0.954   3.969  1.00  0.87           C  
ATOM   2589  C   GLU A 171       1.491  -0.963   5.333  1.00  0.87           C  
ATOM   2590  O   GLU A 171       1.643  -0.020   6.127  1.00  0.87           O  
ATOM   2591  CB  GLU A 171       1.511   0.006   2.993  1.00  0.87           C  
ATOM   2592  CG  GLU A 171       0.060  -0.275   2.689  1.00  0.87           C  
ATOM   2593  CD  GLU A 171      -0.463   0.702   1.685  1.00  0.87           C  
ATOM   2594  OE1 GLU A 171       0.126   0.793   0.624  1.00  0.87           O  
ATOM   2595  OE2 GLU A 171      -1.445   1.362   1.941  1.00  0.87           O  
ATOM   2596  H   GLU A 171       1.880  -2.437   2.466  1.00  0.87           H  
ATOM   2597  HA  GLU A 171       3.221  -0.595   4.129  1.00  0.87           H  
ATOM   2598 1HB  GLU A 171       1.521   0.996   3.392  1.00  0.87           H  
ATOM   2599 2HB  GLU A 171       2.056   0.026   2.049  1.00  0.87           H  
ATOM   2600 1HG  GLU A 171      -0.017  -1.264   2.301  1.00  0.87           H  
ATOM   2601 2HG  GLU A 171      -0.527  -0.217   3.604  1.00  0.87           H  
ATOM   2602  N   ASN A 172       0.692  -2.008   5.604  1.00  0.83           N  
ATOM   2603  CA  ASN A 172      -0.022  -2.108   6.857  1.00  0.83           C  
ATOM   2604  C   ASN A 172       0.695  -3.008   7.871  1.00  0.83           C  
ATOM   2605  O   ASN A 172       0.143  -3.293   8.937  1.00  0.83           O  
ATOM   2606  CB  ASN A 172      -1.431  -2.598   6.610  1.00  0.83           C  
ATOM   2607  CG  ASN A 172      -2.267  -1.580   5.863  1.00  0.83           C  
ATOM   2608  OD1 ASN A 172      -2.184  -0.373   6.123  1.00  0.83           O  
ATOM   2609  ND2 ASN A 172      -3.073  -2.048   4.941  1.00  0.83           N  
ATOM   2610  H   ASN A 172       0.604  -2.781   4.949  1.00  0.83           H  
ATOM   2611  HA  ASN A 172      -0.080  -1.115   7.299  1.00  0.83           H  
ATOM   2612 1HB  ASN A 172      -1.390  -3.522   6.027  1.00  0.83           H  
ATOM   2613 2HB  ASN A 172      -1.911  -2.827   7.560  1.00  0.83           H  
ATOM   2614 1HD2 ASN A 172      -3.650  -1.423   4.415  1.00  0.83           H  
ATOM   2615 2HD2 ASN A 172      -3.113  -3.026   4.766  1.00  0.83           H  
ATOM   2616  N   LEU A 173       1.924  -3.453   7.565  1.00  0.79           N  
ATOM   2617  CA  LEU A 173       2.653  -4.234   8.560  1.00  0.79           C  
ATOM   2618  C   LEU A 173       3.124  -3.317   9.654  1.00  0.79           C  
ATOM   2619  O   LEU A 173       3.676  -2.249   9.380  1.00  0.79           O  
ATOM   2620  CB  LEU A 173       3.900  -4.938   7.989  1.00  0.79           C  
ATOM   2621  CG  LEU A 173       3.687  -6.071   7.017  1.00  0.79           C  
ATOM   2622  CD1 LEU A 173       5.038  -6.563   6.495  1.00  0.79           C  
ATOM   2623  CD2 LEU A 173       2.986  -7.168   7.728  1.00  0.79           C  
ATOM   2624  H   LEU A 173       2.360  -3.237   6.670  1.00  0.79           H  
ATOM   2625  HA  LEU A 173       1.983  -4.977   8.996  1.00  0.79           H  
ATOM   2626 1HB  LEU A 173       4.503  -4.186   7.477  1.00  0.79           H  
ATOM   2627 2HB  LEU A 173       4.480  -5.323   8.827  1.00  0.79           H  
ATOM   2628  HG  LEU A 173       3.087  -5.730   6.182  1.00  0.79           H  
ATOM   2629 1HD1 LEU A 173       4.887  -7.379   5.799  1.00  0.79           H  
ATOM   2630 2HD1 LEU A 173       5.550  -5.756   5.999  1.00  0.79           H  
ATOM   2631 3HD1 LEU A 173       5.645  -6.907   7.325  1.00  0.79           H  
ATOM   2632 1HD2 LEU A 173       2.828  -7.987   7.047  1.00  0.79           H  
ATOM   2633 2HD2 LEU A 173       3.592  -7.502   8.572  1.00  0.79           H  
ATOM   2634 3HD2 LEU A 173       2.027  -6.799   8.095  1.00  0.79           H  
ATOM   2635  N   LEU A 174       2.961  -3.747  10.887  1.00  0.74           N  
ATOM   2636  CA  LEU A 174       3.424  -2.959  12.007  1.00  0.74           C  
ATOM   2637  C   LEU A 174       4.615  -3.613  12.669  1.00  0.74           C  
ATOM   2638  O   LEU A 174       4.811  -4.825  12.581  1.00  0.74           O  
ATOM   2639  CB  LEU A 174       2.293  -2.749  13.011  1.00  0.74           C  
ATOM   2640  CG  LEU A 174       1.030  -2.082  12.429  1.00  0.74           C  
ATOM   2641  CD1 LEU A 174      -0.024  -1.974  13.514  1.00  0.74           C  
ATOM   2642  CD2 LEU A 174       1.386  -0.716  11.857  1.00  0.74           C  
ATOM   2643  H   LEU A 174       2.475  -4.637  11.056  1.00  0.74           H  
ATOM   2644  HA  LEU A 174       3.730  -1.983  11.642  1.00  0.74           H  
ATOM   2645 1HB  LEU A 174       2.002  -3.728  13.406  1.00  0.74           H  
ATOM   2646 2HB  LEU A 174       2.660  -2.140  13.835  1.00  0.74           H  
ATOM   2647  HG  LEU A 174       0.625  -2.712  11.629  1.00  0.74           H  
ATOM   2648 1HD1 LEU A 174      -0.924  -1.520  13.100  1.00  0.74           H  
ATOM   2649 2HD1 LEU A 174      -0.257  -2.973  13.887  1.00  0.74           H  
ATOM   2650 3HD1 LEU A 174       0.352  -1.358  14.329  1.00  0.74           H  
ATOM   2651 1HD2 LEU A 174       0.491  -0.256  11.437  1.00  0.74           H  
ATOM   2652 2HD2 LEU A 174       1.785  -0.082  12.647  1.00  0.74           H  
ATOM   2653 3HD2 LEU A 174       2.134  -0.830  11.071  1.00  0.74           H  
ATOM   2654  N   VAL A 175       5.423  -2.815  13.330  1.00  0.70           N  
ATOM   2655  CA  VAL A 175       6.528  -3.393  14.057  1.00  0.70           C  
ATOM   2656  C   VAL A 175       5.969  -4.299  15.147  1.00  0.70           C  
ATOM   2657  O   VAL A 175       5.057  -3.912  15.880  1.00  0.70           O  
ATOM   2658  CB  VAL A 175       7.429  -2.285  14.602  1.00  0.70           C  
ATOM   2659  CG1 VAL A 175       8.478  -2.863  15.488  1.00  0.70           C  
ATOM   2660  CG2 VAL A 175       8.071  -1.579  13.407  1.00  0.70           C  
ATOM   2661  H   VAL A 175       5.257  -1.819  13.353  1.00  0.70           H  
ATOM   2662  HA  VAL A 175       7.121  -4.002  13.377  1.00  0.70           H  
ATOM   2663  HB  VAL A 175       6.846  -1.579  15.186  1.00  0.70           H  
ATOM   2664 1HG1 VAL A 175       9.128  -2.071  15.854  1.00  0.70           H  
ATOM   2665 2HG1 VAL A 175       8.011  -3.370  16.330  1.00  0.70           H  
ATOM   2666 3HG1 VAL A 175       9.050  -3.562  14.924  1.00  0.70           H  
ATOM   2667 1HG2 VAL A 175       8.728  -0.782  13.753  1.00  0.70           H  
ATOM   2668 2HG2 VAL A 175       8.646  -2.296  12.833  1.00  0.70           H  
ATOM   2669 3HG2 VAL A 175       7.299  -1.162  12.782  1.00  0.70           H  
ATOM   2670  N   GLY A 176       6.500  -5.518  15.215  1.00  0.67           N  
ATOM   2671  CA  GLY A 176       6.059  -6.561  16.131  1.00  0.67           C  
ATOM   2672  C   GLY A 176       5.175  -7.618  15.447  1.00  0.67           C  
ATOM   2673  O   GLY A 176       4.980  -8.708  15.988  1.00  0.67           O  
ATOM   2674  H   GLY A 176       7.271  -5.738  14.589  1.00  0.67           H  
ATOM   2675 1HA  GLY A 176       6.932  -7.044  16.566  1.00  0.67           H  
ATOM   2676 2HA  GLY A 176       5.508  -6.106  16.952  1.00  0.67           H  
ATOM   2677  N   ASP A 177       4.639  -7.315  14.259  1.00  0.65           N  
ATOM   2678  CA  ASP A 177       3.833  -8.299  13.538  1.00  0.65           C  
ATOM   2679  C   ASP A 177       4.664  -9.515  13.174  1.00  0.65           C  
ATOM   2680  O   ASP A 177       5.847  -9.395  12.838  1.00  0.65           O  
ATOM   2681  CB  ASP A 177       3.219  -7.724  12.253  1.00  0.65           C  
ATOM   2682  CG  ASP A 177       2.011  -6.809  12.463  1.00  0.65           C  
ATOM   2683  OD1 ASP A 177       1.483  -6.751  13.548  1.00  0.65           O  
ATOM   2684  OD2 ASP A 177       1.612  -6.178  11.497  1.00  0.65           O  
ATOM   2685  H   ASP A 177       4.799  -6.399  13.834  1.00  0.65           H  
ATOM   2686  HA  ASP A 177       3.023  -8.628  14.189  1.00  0.65           H  
ATOM   2687 1HB  ASP A 177       3.988  -7.149  11.728  1.00  0.65           H  
ATOM   2688 2HB  ASP A 177       2.932  -8.541  11.596  1.00  0.65           H  
ATOM   2689  N   ILE A 178       4.050 -10.690  13.213  1.00  0.64           N  
ATOM   2690  CA  ILE A 178       4.763 -11.885  12.792  1.00  0.64           C  
ATOM   2691  C   ILE A 178       4.354 -12.274  11.379  1.00  0.64           C  
ATOM   2692  O   ILE A 178       3.190 -12.588  11.112  1.00  0.64           O  
ATOM   2693  CB  ILE A 178       4.536 -13.064  13.744  1.00  0.64           C  
ATOM   2694  CG1 ILE A 178       4.891 -12.667  15.192  1.00  0.64           C  
ATOM   2695  CG2 ILE A 178       5.402 -14.242  13.277  1.00  0.64           C  
ATOM   2696  CD1 ILE A 178       6.307 -12.203  15.356  1.00  0.64           C  
ATOM   2697  H   ILE A 178       3.089 -10.750  13.523  1.00  0.64           H  
ATOM   2698  HA  ILE A 178       5.830 -11.672  12.782  1.00  0.64           H  
ATOM   2699  HB  ILE A 178       3.484 -13.352  13.729  1.00  0.64           H  
ATOM   2700 1HG1 ILE A 178       4.226 -11.864  15.519  1.00  0.64           H  
ATOM   2701 2HG1 ILE A 178       4.736 -13.531  15.838  1.00  0.64           H  
ATOM   2702 1HG2 ILE A 178       5.250 -15.094  13.936  1.00  0.64           H  
ATOM   2703 2HG2 ILE A 178       5.128 -14.522  12.257  1.00  0.64           H  
ATOM   2704 3HG2 ILE A 178       6.456 -13.948  13.296  1.00  0.64           H  
ATOM   2705 1HD1 ILE A 178       6.497 -11.943  16.399  1.00  0.64           H  
ATOM   2706 2HD1 ILE A 178       6.987 -12.994  15.047  1.00  0.64           H  
ATOM   2707 3HD1 ILE A 178       6.456 -11.334  14.741  1.00  0.64           H  
ATOM   2708  N   VAL A 179       5.319 -12.234  10.476  1.00  0.64           N  
ATOM   2709  CA  VAL A 179       5.078 -12.501   9.076  1.00  0.64           C  
ATOM   2710  C   VAL A 179       5.523 -13.903   8.737  1.00  0.64           C  
ATOM   2711  O   VAL A 179       6.622 -14.332   9.093  1.00  0.64           O  
ATOM   2712  CB  VAL A 179       5.808 -11.484   8.195  1.00  0.64           C  
ATOM   2713  CG1 VAL A 179       5.590 -11.800   6.728  1.00  0.64           C  
ATOM   2714  CG2 VAL A 179       5.295 -10.105   8.503  1.00  0.64           C  
ATOM   2715  H   VAL A 179       6.259 -11.992  10.774  1.00  0.64           H  
ATOM   2716  HA  VAL A 179       4.014 -12.413   8.886  1.00  0.64           H  
ATOM   2717  HB  VAL A 179       6.878 -11.539   8.406  1.00  0.64           H  
ATOM   2718 1HG1 VAL A 179       6.117 -11.089   6.138  1.00  0.64           H  
ATOM   2719 2HG1 VAL A 179       5.957 -12.791   6.507  1.00  0.64           H  
ATOM   2720 3HG1 VAL A 179       4.530 -11.752   6.499  1.00  0.64           H  
ATOM   2721 1HG2 VAL A 179       5.819  -9.374   7.892  1.00  0.64           H  
ATOM   2722 2HG2 VAL A 179       4.254 -10.067   8.286  1.00  0.64           H  
ATOM   2723 3HG2 VAL A 179       5.454  -9.889   9.553  1.00  0.64           H  
ATOM   2724  N   VAL A 180       4.650 -14.626   8.079  1.00  0.65           N  
ATOM   2725  CA  VAL A 180       4.922 -15.997   7.725  1.00  0.65           C  
ATOM   2726  C   VAL A 180       5.371 -16.024   6.280  1.00  0.65           C  
ATOM   2727  O   VAL A 180       4.621 -15.628   5.394  1.00  0.65           O  
ATOM   2728  CB  VAL A 180       3.642 -16.827   7.895  1.00  0.65           C  
ATOM   2729  CG1 VAL A 180       3.919 -18.269   7.530  1.00  0.65           C  
ATOM   2730  CG2 VAL A 180       3.114 -16.658   9.333  1.00  0.65           C  
ATOM   2731  H   VAL A 180       3.778 -14.191   7.799  1.00  0.65           H  
ATOM   2732  HA  VAL A 180       5.711 -16.396   8.365  1.00  0.65           H  
ATOM   2733  HB  VAL A 180       2.886 -16.461   7.199  1.00  0.65           H  
ATOM   2734 1HG1 VAL A 180       3.008 -18.855   7.629  1.00  0.65           H  
ATOM   2735 2HG1 VAL A 180       4.278 -18.324   6.500  1.00  0.65           H  
ATOM   2736 3HG1 VAL A 180       4.689 -18.667   8.207  1.00  0.65           H  
ATOM   2737 1HG2 VAL A 180       2.195 -17.229   9.455  1.00  0.65           H  
ATOM   2738 2HG2 VAL A 180       3.869 -17.021  10.040  1.00  0.65           H  
ATOM   2739 3HG2 VAL A 180       2.911 -15.600   9.527  1.00  0.65           H  
ATOM   2740  N   VAL A 181       6.595 -16.458   6.037  1.00  0.66           N  
ATOM   2741  CA  VAL A 181       7.094 -16.451   4.676  1.00  0.66           C  
ATOM   2742  C   VAL A 181       7.373 -17.893   4.287  1.00  0.66           C  
ATOM   2743  O   VAL A 181       8.116 -18.608   4.966  1.00  0.66           O  
ATOM   2744  CB  VAL A 181       8.358 -15.586   4.565  1.00  0.66           C  
ATOM   2745  CG1 VAL A 181       8.818 -15.553   3.123  1.00  0.66           C  
ATOM   2746  CG2 VAL A 181       8.086 -14.213   5.068  1.00  0.66           C  
ATOM   2747  H   VAL A 181       7.179 -16.778   6.809  1.00  0.66           H  
ATOM   2748  HA  VAL A 181       6.335 -16.050   4.002  1.00  0.66           H  
ATOM   2749  HB  VAL A 181       9.155 -16.035   5.155  1.00  0.66           H  
ATOM   2750 1HG1 VAL A 181       9.715 -14.949   3.029  1.00  0.66           H  
ATOM   2751 2HG1 VAL A 181       9.020 -16.563   2.775  1.00  0.66           H  
ATOM   2752 3HG1 VAL A 181       8.033 -15.111   2.510  1.00  0.66           H  
ATOM   2753 1HG2 VAL A 181       8.986 -13.649   4.974  1.00  0.66           H  
ATOM   2754 2HG2 VAL A 181       7.296 -13.756   4.472  1.00  0.66           H  
ATOM   2755 3HG2 VAL A 181       7.785 -14.258   6.117  1.00  0.66           H  
ATOM   2756  N   ARG A 182       6.725 -18.352   3.231  1.00  0.68           N  
ATOM   2757  CA  ARG A 182       6.815 -19.749   2.835  1.00  0.68           C  
ATOM   2758  C   ARG A 182       8.062 -19.986   2.010  1.00  0.68           C  
ATOM   2759  O   ARG A 182       8.763 -19.037   1.642  1.00  0.68           O  
ATOM   2760  CB  ARG A 182       5.572 -20.180   2.070  1.00  0.68           C  
ATOM   2761  CG  ARG A 182       4.274 -20.085   2.881  1.00  0.68           C  
ATOM   2762  CD  ARG A 182       3.071 -20.541   2.109  1.00  0.68           C  
ATOM   2763  NE  ARG A 182       2.766 -19.682   0.970  1.00  0.68           N  
ATOM   2764  CZ  ARG A 182       1.801 -19.909   0.067  1.00  0.68           C  
ATOM   2765  NH1 ARG A 182       1.016 -20.965   0.158  1.00  0.68           N  
ATOM   2766  NH2 ARG A 182       1.663 -19.045  -0.911  1.00  0.68           N  
ATOM   2767  H   ARG A 182       6.152 -17.716   2.668  1.00  0.68           H  
ATOM   2768  HA  ARG A 182       6.880 -20.359   3.735  1.00  0.68           H  
ATOM   2769 1HB  ARG A 182       5.465 -19.585   1.178  1.00  0.68           H  
ATOM   2770 2HB  ARG A 182       5.684 -21.213   1.751  1.00  0.68           H  
ATOM   2771 1HG  ARG A 182       4.362 -20.691   3.783  1.00  0.68           H  
ATOM   2772 2HG  ARG A 182       4.116 -19.038   3.162  1.00  0.68           H  
ATOM   2773 1HD  ARG A 182       3.245 -21.548   1.735  1.00  0.68           H  
ATOM   2774 2HD  ARG A 182       2.204 -20.545   2.768  1.00  0.68           H  
ATOM   2775  HE  ARG A 182       3.328 -18.831   0.817  1.00  0.68           H  
ATOM   2776 1HH1 ARG A 182       1.137 -21.620   0.917  1.00  0.68           H  
ATOM   2777 2HH1 ARG A 182       0.296 -21.118  -0.532  1.00  0.68           H  
ATOM   2778 1HH2 ARG A 182       2.314 -18.244  -0.932  1.00  0.68           H  
ATOM   2779 2HH2 ARG A 182       0.955 -19.169  -1.616  1.00  0.68           H  
ATOM   2780  N   SER A 183       8.372 -21.244   1.731  1.00  0.69           N  
ATOM   2781  CA  SER A 183       9.561 -21.478   0.936  1.00  0.69           C  
ATOM   2782  C   SER A 183       9.355 -20.796  -0.413  1.00  0.69           C  
ATOM   2783  O   SER A 183       8.217 -20.602  -0.849  1.00  0.69           O  
ATOM   2784  CB  SER A 183       9.784 -22.968   0.784  1.00  0.69           C  
ATOM   2785  OG  SER A 183       8.758 -23.558   0.028  1.00  0.69           O  
ATOM   2786  H   SER A 183       7.801 -22.012   2.051  1.00  0.69           H  
ATOM   2787  HA  SER A 183      10.429 -21.035   1.434  1.00  0.69           H  
ATOM   2788 1HB  SER A 183      10.734 -23.151   0.306  1.00  0.69           H  
ATOM   2789 2HB  SER A 183       9.827 -23.428   1.770  1.00  0.69           H  
ATOM   2790  HG  SER A 183       8.825 -23.172  -0.848  1.00  0.69           H  
ATOM   2791  N   ASN A 184      10.460 -20.392  -1.031  1.00  0.69           N  
ATOM   2792  CA  ASN A 184      10.530 -19.654  -2.293  1.00  0.69           C  
ATOM   2793  C   ASN A 184       9.848 -18.261  -2.295  1.00  0.69           C  
ATOM   2794  O   ASN A 184       9.794 -17.622  -3.348  1.00  0.69           O  
ATOM   2795  CB  ASN A 184       9.986 -20.496  -3.433  1.00  0.69           C  
ATOM   2796  CG  ASN A 184      10.834 -21.717  -3.708  1.00  0.69           C  
ATOM   2797  OD1 ASN A 184      12.062 -21.627  -3.840  1.00  0.69           O  
ATOM   2798  ND2 ASN A 184      10.197 -22.857  -3.795  1.00  0.69           N  
ATOM   2799  H   ASN A 184      11.344 -20.668  -0.616  1.00  0.69           H  
ATOM   2800  HA  ASN A 184      11.586 -19.477  -2.500  1.00  0.69           H  
ATOM   2801 1HB  ASN A 184       8.968 -20.812  -3.219  1.00  0.69           H  
ATOM   2802 2HB  ASN A 184       9.951 -19.889  -4.336  1.00  0.69           H  
ATOM   2803 1HD2 ASN A 184      10.704 -23.701  -3.976  1.00  0.69           H  
ATOM   2804 2HD2 ASN A 184       9.205 -22.883  -3.683  1.00  0.69           H  
ATOM   2805  N   GLU A 185       9.399 -17.746  -1.139  1.00  0.69           N  
ATOM   2806  CA  GLU A 185       8.779 -16.416  -1.098  1.00  0.69           C  
ATOM   2807  C   GLU A 185       9.709 -15.294  -0.655  1.00  0.69           C  
ATOM   2808  O   GLU A 185      10.672 -15.501   0.084  1.00  0.69           O  
ATOM   2809  CB  GLU A 185       7.532 -16.387  -0.199  1.00  0.69           C  
ATOM   2810  CG  GLU A 185       6.333 -17.181  -0.691  1.00  0.69           C  
ATOM   2811  CD  GLU A 185       5.111 -17.038   0.224  1.00  0.69           C  
ATOM   2812  OE1 GLU A 185       5.277 -16.745   1.389  1.00  0.69           O  
ATOM   2813  OE2 GLU A 185       4.011 -17.251  -0.231  1.00  0.69           O  
ATOM   2814  H   GLU A 185       9.426 -18.297  -0.279  1.00  0.69           H  
ATOM   2815  HA  GLU A 185       8.447 -16.178  -2.108  1.00  0.69           H  
ATOM   2816 1HB  GLU A 185       7.790 -16.807   0.760  1.00  0.69           H  
ATOM   2817 2HB  GLU A 185       7.221 -15.355  -0.033  1.00  0.69           H  
ATOM   2818 1HG  GLU A 185       6.071 -16.846  -1.693  1.00  0.69           H  
ATOM   2819 2HG  GLU A 185       6.619 -18.235  -0.751  1.00  0.69           H  
ATOM   2820  N   ARG A 186       9.412 -14.089  -1.134  1.00  0.68           N  
ATOM   2821  CA  ARG A 186      10.129 -12.887  -0.723  1.00  0.68           C  
ATOM   2822  C   ARG A 186       9.681 -12.360   0.640  1.00  0.68           C  
ATOM   2823  O   ARG A 186       8.488 -12.343   0.948  1.00  0.68           O  
ATOM   2824  CB  ARG A 186       9.951 -11.773  -1.741  1.00  0.68           C  
ATOM   2825  CG  ARG A 186      10.667 -11.898  -3.072  1.00  0.68           C  
ATOM   2826  CD  ARG A 186      10.253 -10.811  -4.037  1.00  0.68           C  
ATOM   2827  NE  ARG A 186       8.908 -11.044  -4.576  1.00  0.68           N  
ATOM   2828  CZ  ARG A 186       8.145 -10.141  -5.236  1.00  0.68           C  
ATOM   2829  NH1 ARG A 186       8.546  -8.908  -5.417  1.00  0.68           N  
ATOM   2830  NH2 ARG A 186       6.962 -10.510  -5.708  1.00  0.68           N  
ATOM   2831  H   ARG A 186       8.636 -14.000  -1.773  1.00  0.68           H  
ATOM   2832  HA  ARG A 186      11.178 -13.133  -0.674  1.00  0.68           H  
ATOM   2833 1HB  ARG A 186       8.904 -11.730  -1.978  1.00  0.68           H  
ATOM   2834 2HB  ARG A 186      10.237 -10.818  -1.292  1.00  0.68           H  
ATOM   2835 1HG  ARG A 186      11.737 -11.777  -2.899  1.00  0.68           H  
ATOM   2836 2HG  ARG A 186      10.465 -12.872  -3.517  1.00  0.68           H  
ATOM   2837 1HD  ARG A 186      10.250  -9.852  -3.518  1.00  0.68           H  
ATOM   2838 2HD  ARG A 186      10.957 -10.767  -4.869  1.00  0.68           H  
ATOM   2839  HE  ARG A 186       8.531 -11.973  -4.478  1.00  0.68           H  
ATOM   2840 1HH1 ARG A 186       9.436  -8.578  -5.033  1.00  0.68           H  
ATOM   2841 2HH1 ARG A 186       7.950  -8.252  -5.911  1.00  0.68           H  
ATOM   2842 1HH2 ARG A 186       6.637 -11.458  -5.575  1.00  0.68           H  
ATOM   2843 2HH2 ARG A 186       6.388  -9.840  -6.200  1.00  0.68           H  
ATOM   2844  N   LEU A 187      10.638 -11.873   1.424  1.00  0.67           N  
ATOM   2845  CA  LEU A 187      10.339 -11.252   2.711  1.00  0.67           C  
ATOM   2846  C   LEU A 187       9.918  -9.774   2.510  1.00  0.67           C  
ATOM   2847  O   LEU A 187      10.642  -9.012   1.867  1.00  0.67           O  
ATOM   2848  CB  LEU A 187      11.576 -11.279   3.608  1.00  0.67           C  
ATOM   2849  CG  LEU A 187      11.418 -10.662   5.032  1.00  0.67           C  
ATOM   2850  CD1 LEU A 187      10.526 -11.486   5.919  1.00  0.67           C  
ATOM   2851  CD2 LEU A 187      12.701 -10.554   5.636  1.00  0.67           C  
ATOM   2852  H   LEU A 187      11.606 -11.960   1.105  1.00  0.67           H  
ATOM   2853  HA  LEU A 187       9.562 -11.843   3.175  1.00  0.67           H  
ATOM   2854 1HB  LEU A 187      11.886 -12.318   3.731  1.00  0.67           H  
ATOM   2855 2HB  LEU A 187      12.387 -10.745   3.104  1.00  0.67           H  
ATOM   2856  HG  LEU A 187      10.980  -9.677   4.937  1.00  0.67           H  
ATOM   2857 1HD1 LEU A 187      10.451 -10.996   6.883  1.00  0.67           H  
ATOM   2858 2HD1 LEU A 187       9.581 -11.585   5.527  1.00  0.67           H  
ATOM   2859 3HD1 LEU A 187      10.963 -12.476   6.041  1.00  0.67           H  
ATOM   2860 1HD2 LEU A 187      12.595 -10.095   6.612  1.00  0.67           H  
ATOM   2861 2HD2 LEU A 187      13.108 -11.543   5.720  1.00  0.67           H  
ATOM   2862 3HD2 LEU A 187      13.314  -9.961   5.032  1.00  0.67           H  
ATOM   2863  N   PRO A 188       8.732  -9.338   2.963  1.00  0.65           N  
ATOM   2864  CA  PRO A 188       8.232  -7.976   2.850  1.00  0.65           C  
ATOM   2865  C   PRO A 188       8.848  -6.864   3.728  1.00  0.65           C  
ATOM   2866  O   PRO A 188       8.745  -5.687   3.384  1.00  0.65           O  
ATOM   2867  CB  PRO A 188       6.784  -8.179   3.244  1.00  0.65           C  
ATOM   2868  CG  PRO A 188       6.763  -9.360   4.108  1.00  0.65           C  
ATOM   2869  CD  PRO A 188       7.763 -10.264   3.543  1.00  0.65           C  
ATOM   2870  HA  PRO A 188       8.291  -7.681   1.792  1.00  0.65           H  
ATOM   2871 1HB  PRO A 188       6.422  -7.283   3.751  1.00  0.65           H  
ATOM   2872 2HB  PRO A 188       6.170  -8.348   2.356  1.00  0.65           H  
ATOM   2873 1HG  PRO A 188       6.978  -9.067   5.151  1.00  0.65           H  
ATOM   2874 2HG  PRO A 188       5.783  -9.819   4.099  1.00  0.65           H  
ATOM   2875 1HD  PRO A 188       8.129 -10.808   4.347  1.00  0.65           H  
ATOM   2876 2HD  PRO A 188       7.325 -10.906   2.759  1.00  0.65           H  
ATOM   2877  N   ALA A 189       9.513  -7.205   4.834  1.00  0.63           N  
ATOM   2878  CA  ALA A 189      10.050  -6.161   5.727  1.00  0.63           C  
ATOM   2879  C   ALA A 189      11.209  -6.687   6.577  1.00  0.63           C  
ATOM   2880  O   ALA A 189      11.232  -7.859   6.947  1.00  0.63           O  
ATOM   2881  CB  ALA A 189       8.951  -5.623   6.628  1.00  0.63           C  
ATOM   2882  H   ALA A 189       9.620  -8.174   5.086  1.00  0.63           H  
ATOM   2883  HA  ALA A 189      10.416  -5.338   5.118  1.00  0.63           H  
ATOM   2884 1HB  ALA A 189       9.359  -4.831   7.267  1.00  0.63           H  
ATOM   2885 2HB  ALA A 189       8.143  -5.215   6.020  1.00  0.63           H  
ATOM   2886 3HB  ALA A 189       8.564  -6.425   7.251  1.00  0.63           H  
ATOM   2887  N   ASP A 190      12.159  -5.808   6.919  1.00  0.61           N  
ATOM   2888  CA  ASP A 190      13.301  -6.208   7.754  1.00  0.61           C  
ATOM   2889  C   ASP A 190      12.910  -6.639   9.163  1.00  0.61           C  
ATOM   2890  O   ASP A 190      12.001  -6.057   9.797  1.00  0.61           O  
ATOM   2891  CB  ASP A 190      14.353  -5.111   7.894  1.00  0.61           C  
ATOM   2892  CG  ASP A 190      15.085  -4.809   6.640  1.00  0.61           C  
ATOM   2893  OD1 ASP A 190      14.867  -5.496   5.698  1.00  0.61           O  
ATOM   2894  OD2 ASP A 190      15.878  -3.891   6.620  1.00  0.61           O  
ATOM   2895  H   ASP A 190      12.085  -4.855   6.595  1.00  0.61           H  
ATOM   2896  HA  ASP A 190      13.779  -7.066   7.275  1.00  0.61           H  
ATOM   2897 1HB  ASP A 190      13.880  -4.204   8.238  1.00  0.61           H  
ATOM   2898 2HB  ASP A 190      15.078  -5.408   8.655  1.00  0.61           H  
ATOM   2899  N   GLY A 191      13.668  -7.607   9.671  1.00  0.60           N  
ATOM   2900  CA  GLY A 191      13.443  -8.109  11.010  1.00  0.60           C  
ATOM   2901  C   GLY A 191      14.245  -9.351  11.308  1.00  0.60           C  
ATOM   2902  O   GLY A 191      15.395  -9.484  10.876  1.00  0.60           O  
ATOM   2903  H   GLY A 191      14.399  -8.026   9.089  1.00  0.60           H  
ATOM   2904 1HA  GLY A 191      13.718  -7.347  11.723  1.00  0.60           H  
ATOM   2905 2HA  GLY A 191      12.391  -8.311  11.126  1.00  0.60           H  
ATOM   2906  N   PHE A 192      13.664 -10.240  12.098  1.00  0.60           N  
ATOM   2907  CA  PHE A 192      14.408 -11.434  12.482  1.00  0.60           C  
ATOM   2908  C   PHE A 192      13.553 -12.667  12.608  1.00  0.60           C  
ATOM   2909  O   PHE A 192      12.345 -12.603  12.846  1.00  0.60           O  
ATOM   2910  CB  PHE A 192      15.124 -11.201  13.790  1.00  0.60           C  
ATOM   2911  CG  PHE A 192      14.238 -10.965  14.907  1.00  0.60           C  
ATOM   2912  CD1 PHE A 192      13.806 -11.995  15.667  1.00  0.60           C  
ATOM   2913  CD2 PHE A 192      13.841  -9.707  15.205  1.00  0.60           C  
ATOM   2914  CE1 PHE A 192      12.999 -11.785  16.712  1.00  0.60           C  
ATOM   2915  CE2 PHE A 192      13.020  -9.471  16.253  1.00  0.60           C  
ATOM   2916  CZ  PHE A 192      12.596 -10.510  17.015  1.00  0.60           C  
ATOM   2917  H   PHE A 192      12.705 -10.061  12.412  1.00  0.60           H  
ATOM   2918  HA  PHE A 192      15.161 -11.634  11.720  1.00  0.60           H  
ATOM   2919 1HB  PHE A 192      15.730 -12.077  14.019  1.00  0.60           H  
ATOM   2920 2HB  PHE A 192      15.786 -10.364  13.694  1.00  0.60           H  
ATOM   2921  HD1 PHE A 192      14.124 -13.000  15.419  1.00  0.60           H  
ATOM   2922  HD2 PHE A 192      14.189  -8.902  14.589  1.00  0.60           H  
ATOM   2923  HE1 PHE A 192      12.677 -12.630  17.305  1.00  0.60           H  
ATOM   2924  HE2 PHE A 192      12.704  -8.465  16.483  1.00  0.60           H  
ATOM   2925  HZ  PHE A 192      11.940 -10.323  17.861  1.00  0.60           H  
ATOM   2926  N   VAL A 193      14.194 -13.813  12.514  1.00  0.60           N  
ATOM   2927  CA  VAL A 193      13.438 -15.044  12.595  1.00  0.60           C  
ATOM   2928  C   VAL A 193      13.098 -15.398  14.035  1.00  0.60           C  
ATOM   2929  O   VAL A 193      13.974 -15.434  14.896  1.00  0.60           O  
ATOM   2930  CB  VAL A 193      14.244 -16.180  11.981  1.00  0.60           C  
ATOM   2931  CG1 VAL A 193      13.447 -17.497  12.098  1.00  0.60           C  
ATOM   2932  CG2 VAL A 193      14.599 -15.835  10.580  1.00  0.60           C  
ATOM   2933  H   VAL A 193      15.203 -13.827  12.329  1.00  0.60           H  
ATOM   2934  HA  VAL A 193      12.512 -14.928  12.035  1.00  0.60           H  
ATOM   2935  HB  VAL A 193      15.149 -16.304  12.545  1.00  0.60           H  
ATOM   2936 1HG1 VAL A 193      14.035 -18.317  11.689  1.00  0.60           H  
ATOM   2937 2HG1 VAL A 193      13.214 -17.720  13.122  1.00  0.60           H  
ATOM   2938 3HG1 VAL A 193      12.510 -17.408  11.547  1.00  0.60           H  
ATOM   2939 1HG2 VAL A 193      15.193 -16.638  10.148  1.00  0.60           H  
ATOM   2940 2HG2 VAL A 193      13.697 -15.702  10.019  1.00  0.60           H  
ATOM   2941 3HG2 VAL A 193      15.174 -14.912  10.578  1.00  0.60           H  
ATOM   2942  N   VAL A 194      11.829 -15.653  14.296  1.00  0.62           N  
ATOM   2943  CA  VAL A 194      11.382 -16.016  15.630  1.00  0.62           C  
ATOM   2944  C   VAL A 194      11.294 -17.534  15.695  1.00  0.62           C  
ATOM   2945  O   VAL A 194      11.786 -18.159  16.637  1.00  0.62           O  
ATOM   2946  CB  VAL A 194      10.002 -15.410  15.934  1.00  0.62           C  
ATOM   2947  CG1 VAL A 194       9.533 -15.846  17.308  1.00  0.62           C  
ATOM   2948  CG2 VAL A 194      10.069 -13.932  15.858  1.00  0.62           C  
ATOM   2949  H   VAL A 194      11.152 -15.601  13.542  1.00  0.62           H  
ATOM   2950  HA  VAL A 194      12.105 -15.660  16.365  1.00  0.62           H  
ATOM   2951  HB  VAL A 194       9.284 -15.784  15.200  1.00  0.62           H  
ATOM   2952 1HG1 VAL A 194       8.547 -15.428  17.505  1.00  0.62           H  
ATOM   2953 2HG1 VAL A 194       9.490 -16.913  17.361  1.00  0.62           H  
ATOM   2954 3HG1 VAL A 194      10.236 -15.484  18.055  1.00  0.62           H  
ATOM   2955 1HG2 VAL A 194       9.085 -13.536  16.069  1.00  0.62           H  
ATOM   2956 2HG2 VAL A 194      10.765 -13.565  16.590  1.00  0.62           H  
ATOM   2957 3HG2 VAL A 194      10.389 -13.630  14.859  1.00  0.62           H  
ATOM   2958  N   LYS A 195      10.640 -18.119  14.687  1.00  0.65           N  
ATOM   2959  CA  LYS A 195      10.476 -19.571  14.621  1.00  0.65           C  
ATOM   2960  C   LYS A 195      10.826 -20.108  13.238  1.00  0.65           C  
ATOM   2961  O   LYS A 195      10.669 -19.422  12.220  1.00  0.65           O  
ATOM   2962  CB  LYS A 195       9.057 -20.017  14.985  1.00  0.65           C  
ATOM   2963  CG  LYS A 195       8.621 -19.690  16.394  1.00  0.65           C  
ATOM   2964  CD  LYS A 195       7.263 -20.267  16.714  1.00  0.65           C  
ATOM   2965  CE  LYS A 195       6.843 -19.913  18.135  1.00  0.65           C  
ATOM   2966  NZ  LYS A 195       5.512 -20.476  18.474  1.00  0.65           N  
ATOM   2967  H   LYS A 195      10.273 -17.532  13.939  1.00  0.65           H  
ATOM   2968  HA  LYS A 195      11.165 -20.029  15.331  1.00  0.65           H  
ATOM   2969 1HB  LYS A 195       8.339 -19.578  14.304  1.00  0.65           H  
ATOM   2970 2HB  LYS A 195       8.983 -21.098  14.867  1.00  0.65           H  
ATOM   2971 1HG  LYS A 195       9.363 -20.036  17.116  1.00  0.65           H  
ATOM   2972 2HG  LYS A 195       8.527 -18.629  16.469  1.00  0.65           H  
ATOM   2973 1HD  LYS A 195       6.526 -19.868  16.011  1.00  0.65           H  
ATOM   2974 2HD  LYS A 195       7.291 -21.350  16.606  1.00  0.65           H  
ATOM   2975 1HE  LYS A 195       7.581 -20.304  18.833  1.00  0.65           H  
ATOM   2976 2HE  LYS A 195       6.803 -18.828  18.234  1.00  0.65           H  
ATOM   2977 1HZ  LYS A 195       5.268 -20.220  19.420  1.00  0.65           H  
ATOM   2978 2HZ  LYS A 195       4.821 -20.108  17.835  1.00  0.65           H  
ATOM   2979 3HZ  LYS A 195       5.542 -21.482  18.395  1.00  0.65           H  
ATOM   2980  N   GLY A 196      11.255 -21.365  13.200  1.00  0.69           N  
ATOM   2981  CA  GLY A 196      11.562 -22.031  11.941  1.00  0.69           C  
ATOM   2982  C   GLY A 196      12.957 -21.649  11.507  1.00  0.69           C  
ATOM   2983  O   GLY A 196      13.605 -20.853  12.179  1.00  0.69           O  
ATOM   2984  H   GLY A 196      11.372 -21.873  14.065  1.00  0.69           H  
ATOM   2985 1HA  GLY A 196      11.490 -23.111  12.062  1.00  0.69           H  
ATOM   2986 2HA  GLY A 196      10.843 -21.737  11.175  1.00  0.69           H  
ATOM   2987  N   SER A 197      13.409 -22.220  10.402  1.00  0.74           N  
ATOM   2988  CA  SER A 197      14.732 -21.937   9.867  1.00  0.74           C  
ATOM   2989  C   SER A 197      14.682 -22.043   8.348  1.00  0.74           C  
ATOM   2990  O   SER A 197      13.854 -22.777   7.803  1.00  0.74           O  
ATOM   2991  CB  SER A 197      15.741 -22.895  10.482  1.00  0.74           C  
ATOM   2992  OG  SER A 197      15.437 -24.228  10.159  1.00  0.74           O  
ATOM   2993  H   SER A 197      12.806 -22.858   9.902  1.00  0.74           H  
ATOM   2994  HA  SER A 197      15.011 -20.917  10.133  1.00  0.74           H  
ATOM   2995 1HB  SER A 197      16.739 -22.645  10.120  1.00  0.74           H  
ATOM   2996 2HB  SER A 197      15.748 -22.770  11.561  1.00  0.74           H  
ATOM   2997  HG  SER A 197      15.485 -24.289   9.204  1.00  0.74           H  
ATOM   2998  N   SER A 198      15.578 -21.328   7.669  1.00  0.78           N  
ATOM   2999  CA  SER A 198      15.567 -21.316   6.206  1.00  0.78           C  
ATOM   3000  C   SER A 198      16.863 -20.827   5.583  1.00  0.78           C  
ATOM   3001  O   SER A 198      17.588 -20.039   6.185  1.00  0.78           O  
ATOM   3002  CB  SER A 198      14.450 -20.470   5.716  1.00  0.78           C  
ATOM   3003  OG  SER A 198      14.412 -20.465   4.338  1.00  0.78           O  
ATOM   3004  H   SER A 198      16.246 -20.764   8.198  1.00  0.78           H  
ATOM   3005  HA  SER A 198      15.375 -22.327   5.863  1.00  0.78           H  
ATOM   3006 1HB  SER A 198      13.512 -20.832   6.117  1.00  0.78           H  
ATOM   3007 2HB  SER A 198      14.595 -19.471   6.057  1.00  0.78           H  
ATOM   3008  HG  SER A 198      13.456 -20.384   4.093  1.00  0.78           H  
ATOM   3009  N   ALA A 199      17.187 -21.336   4.397  1.00  0.82           N  
ATOM   3010  CA  ALA A 199      18.375 -20.897   3.666  1.00  0.82           C  
ATOM   3011  C   ALA A 199      17.974 -19.794   2.684  1.00  0.82           C  
ATOM   3012  O   ALA A 199      17.393 -20.056   1.628  1.00  0.82           O  
ATOM   3013  CB  ALA A 199      19.038 -22.064   2.975  1.00  0.82           C  
ATOM   3014  H   ALA A 199      16.551 -21.992   3.969  1.00  0.82           H  
ATOM   3015  HA  ALA A 199      19.076 -20.478   4.378  1.00  0.82           H  
ATOM   3016 1HB  ALA A 199      19.931 -21.712   2.461  1.00  0.82           H  
ATOM   3017 2HB  ALA A 199      19.317 -22.817   3.711  1.00  0.82           H  
ATOM   3018 3HB  ALA A 199      18.347 -22.498   2.257  1.00  0.82           H  
ATOM   3019  N   VAL A 200      18.245 -18.563   3.080  1.00  0.85           N  
ATOM   3020  CA  VAL A 200      17.726 -17.386   2.410  1.00  0.85           C  
ATOM   3021  C   VAL A 200      18.624 -16.749   1.356  1.00  0.85           C  
ATOM   3022  O   VAL A 200      19.810 -16.466   1.558  1.00  0.85           O  
ATOM   3023  CB  VAL A 200      17.357 -16.338   3.477  1.00  0.85           C  
ATOM   3024  CG1 VAL A 200      16.883 -15.075   2.828  1.00  0.85           C  
ATOM   3025  CG2 VAL A 200      16.271 -16.925   4.391  1.00  0.85           C  
ATOM   3026  H   VAL A 200      18.820 -18.451   3.910  1.00  0.85           H  
ATOM   3027  HA  VAL A 200      16.802 -17.688   1.918  1.00  0.85           H  
ATOM   3028  HB  VAL A 200      18.241 -16.092   4.063  1.00  0.85           H  
ATOM   3029 1HG1 VAL A 200      16.632 -14.340   3.591  1.00  0.85           H  
ATOM   3030 2HG1 VAL A 200      17.671 -14.679   2.196  1.00  0.85           H  
ATOM   3031 3HG1 VAL A 200      16.004 -15.277   2.227  1.00  0.85           H  
ATOM   3032 1HG2 VAL A 200      15.994 -16.201   5.145  1.00  0.85           H  
ATOM   3033 2HG2 VAL A 200      15.414 -17.164   3.816  1.00  0.85           H  
ATOM   3034 3HG2 VAL A 200      16.645 -17.831   4.871  1.00  0.85           H  
ATOM   3035  N   ASN A 201      18.053 -16.520   0.195  1.00  0.87           N  
ATOM   3036  CA  ASN A 201      18.790 -15.908  -0.875  1.00  0.87           C  
ATOM   3037  C   ASN A 201      18.827 -14.420  -0.641  1.00  0.87           C  
ATOM   3038  O   ASN A 201      17.891 -13.685  -0.967  1.00  0.87           O  
ATOM   3039  CB  ASN A 201      18.181 -16.246  -2.208  1.00  0.87           C  
ATOM   3040  CG  ASN A 201      18.973 -15.751  -3.356  1.00  0.87           C  
ATOM   3041  OD1 ASN A 201      19.735 -14.782  -3.259  1.00  0.87           O  
ATOM   3042  ND2 ASN A 201      18.811 -16.408  -4.481  1.00  0.87           N  
ATOM   3043  H   ASN A 201      17.080 -16.755   0.068  1.00  0.87           H  
ATOM   3044  HA  ASN A 201      19.817 -16.260  -0.864  1.00  0.87           H  
ATOM   3045 1HB  ASN A 201      18.074 -17.329  -2.291  1.00  0.87           H  
ATOM   3046 2HB  ASN A 201      17.191 -15.818  -2.260  1.00  0.87           H  
ATOM   3047 1HD2 ASN A 201      19.316 -16.133  -5.301  1.00  0.87           H  
ATOM   3048 2HD2 ASN A 201      18.184 -17.188  -4.520  1.00  0.87           H  
ATOM   3049  N   GLN A 202      19.929 -13.988  -0.056  1.00  0.89           N  
ATOM   3050  CA  GLN A 202      20.151 -12.602   0.307  1.00  0.89           C  
ATOM   3051  C   GLN A 202      20.931 -11.877  -0.779  1.00  0.89           C  
ATOM   3052  O   GLN A 202      21.440 -10.773  -0.551  1.00  0.89           O  
ATOM   3053  CB  GLN A 202      20.866 -12.489   1.668  1.00  0.89           C  
ATOM   3054  CG  GLN A 202      22.280 -13.064   1.736  1.00  0.89           C  
ATOM   3055  CD  GLN A 202      22.939 -12.787   3.102  1.00  0.89           C  
ATOM   3056  OE1 GLN A 202      22.253 -12.376   4.061  1.00  0.89           O  
ATOM   3057  NE2 GLN A 202      24.253 -13.009   3.218  1.00  0.89           N  
ATOM   3058  H   GLN A 202      20.610 -14.700   0.208  1.00  0.89           H  
ATOM   3059  HA  GLN A 202      19.183 -12.112   0.400  1.00  0.89           H  
ATOM   3060 1HB  GLN A 202      20.923 -11.439   1.957  1.00  0.89           H  
ATOM   3061 2HB  GLN A 202      20.271 -13.003   2.426  1.00  0.89           H  
ATOM   3062 1HG  GLN A 202      22.223 -14.145   1.593  1.00  0.89           H  
ATOM   3063 2HG  GLN A 202      22.896 -12.630   0.958  1.00  0.89           H  
ATOM   3064 1HE2 GLN A 202      24.713 -12.844   4.087  1.00  0.89           H  
ATOM   3065 2HE2 GLN A 202      24.822 -13.374   2.435  1.00  0.89           H  
ATOM   3066  N   ALA A 203      21.004 -12.475  -1.975  1.00  0.89           N  
ATOM   3067  CA  ALA A 203      21.717 -11.853  -3.079  1.00  0.89           C  
ATOM   3068  C   ALA A 203      21.227 -10.424  -3.371  1.00  0.89           C  
ATOM   3069  O   ALA A 203      22.063  -9.543  -3.522  1.00  0.89           O  
ATOM   3070  CB  ALA A 203      21.636 -12.694  -4.352  1.00  0.89           C  
ATOM   3071  H   ALA A 203      20.555 -13.380  -2.138  1.00  0.89           H  
ATOM   3072  HA  ALA A 203      22.769 -11.802  -2.795  1.00  0.89           H  
ATOM   3073 1HB  ALA A 203      22.237 -12.222  -5.127  1.00  0.89           H  
ATOM   3074 2HB  ALA A 203      22.026 -13.688  -4.154  1.00  0.89           H  
ATOM   3075 3HB  ALA A 203      20.630 -12.791  -4.708  1.00  0.89           H  
ATOM   3076  N   PRO A 204      19.908 -10.084  -3.377  1.00  0.90           N  
ATOM   3077  CA  PRO A 204      19.425  -8.733  -3.637  1.00  0.90           C  
ATOM   3078  C   PRO A 204      19.988  -7.696  -2.660  1.00  0.90           C  
ATOM   3079  O   PRO A 204      19.932  -6.496  -2.919  1.00  0.90           O  
ATOM   3080  CB  PRO A 204      17.903  -8.867  -3.498  1.00  0.90           C  
ATOM   3081  CG  PRO A 204      17.615 -10.331  -3.759  1.00  0.90           C  
ATOM   3082  CD  PRO A 204      18.793 -11.064  -3.154  1.00  0.90           C  
ATOM   3083  HA  PRO A 204      19.692  -8.465  -4.673  1.00  0.90           H  
ATOM   3084 1HB  PRO A 204      17.590  -8.540  -2.490  1.00  0.90           H  
ATOM   3085 2HB  PRO A 204      17.403  -8.203  -4.217  1.00  0.90           H  
ATOM   3086 1HG  PRO A 204      16.649 -10.617  -3.298  1.00  0.90           H  
ATOM   3087 2HG  PRO A 204      17.512 -10.514  -4.838  1.00  0.90           H  
ATOM   3088 1HD  PRO A 204      18.585 -11.202  -2.088  1.00  0.90           H  
ATOM   3089 2HD  PRO A 204      18.927 -12.004  -3.668  1.00  0.90           H  
ATOM   3090  N   ILE A 205      20.455  -8.148  -1.501  1.00  0.91           N  
ATOM   3091  CA  ILE A 205      20.985  -7.256  -0.496  1.00  0.91           C  
ATOM   3092  C   ILE A 205      22.513  -7.281  -0.467  1.00  0.91           C  
ATOM   3093  O   ILE A 205      23.139  -6.246  -0.296  1.00  0.91           O  
ATOM   3094  CB  ILE A 205      20.380  -7.589   0.866  1.00  0.91           C  
ATOM   3095  CG1 ILE A 205      18.825  -7.471   0.774  1.00  0.91           C  
ATOM   3096  CG2 ILE A 205      20.942  -6.676   1.934  1.00  0.91           C  
ATOM   3097  CD1 ILE A 205      18.300  -6.089   0.351  1.00  0.91           C  
ATOM   3098  H   ILE A 205      20.506  -9.140  -1.302  1.00  0.91           H  
ATOM   3099  HA  ILE A 205      20.680  -6.242  -0.743  1.00  0.91           H  
ATOM   3100  HB  ILE A 205      20.612  -8.626   1.119  1.00  0.91           H  
ATOM   3101 1HG1 ILE A 205      18.467  -8.207   0.054  1.00  0.91           H  
ATOM   3102 2HG1 ILE A 205      18.406  -7.702   1.730  1.00  0.91           H  
ATOM   3103 1HG2 ILE A 205      20.499  -6.933   2.895  1.00  0.91           H  
ATOM   3104 2HG2 ILE A 205      22.023  -6.804   1.980  1.00  0.91           H  
ATOM   3105 3HG2 ILE A 205      20.708  -5.645   1.686  1.00  0.91           H  
ATOM   3106 1HD1 ILE A 205      17.208  -6.113   0.316  1.00  0.91           H  
ATOM   3107 2HD1 ILE A 205      18.619  -5.340   1.070  1.00  0.91           H  
ATOM   3108 3HD1 ILE A 205      18.684  -5.829  -0.634  1.00  0.91           H  
ATOM   3109  N   THR A 206      23.123  -8.454  -0.602  1.00  0.93           N  
ATOM   3110  CA  THR A 206      24.581  -8.543  -0.477  1.00  0.93           C  
ATOM   3111  C   THR A 206      25.350  -8.878  -1.766  1.00  0.93           C  
ATOM   3112  O   THR A 206      26.559  -8.664  -1.841  1.00  0.93           O  
ATOM   3113  CB  THR A 206      24.912  -9.665   0.494  1.00  0.93           C  
ATOM   3114  OG1 THR A 206      24.453 -10.894  -0.087  1.00  0.93           O  
ATOM   3115  CG2 THR A 206      24.210  -9.431   1.822  1.00  0.93           C  
ATOM   3116  H   THR A 206      22.568  -9.292  -0.747  1.00  0.93           H  
ATOM   3117  HA  THR A 206      24.953  -7.596  -0.091  1.00  0.93           H  
ATOM   3118  HB  THR A 206      25.977  -9.717   0.654  1.00  0.93           H  
ATOM   3119  HG1 THR A 206      23.472 -10.873  -0.127  1.00  0.93           H  
ATOM   3120 1HG2 THR A 206      24.442 -10.240   2.503  1.00  0.93           H  
ATOM   3121 2HG2 THR A 206      24.552  -8.489   2.246  1.00  0.93           H  
ATOM   3122 3HG2 THR A 206      23.132  -9.390   1.661  1.00  0.93           H  
ATOM   3123  N   GLY A 207      24.688  -9.470  -2.751  1.00  0.96           N  
ATOM   3124  CA  GLY A 207      25.341  -9.946  -3.971  1.00  0.96           C  
ATOM   3125  C   GLY A 207      25.836 -11.397  -3.876  1.00  0.96           C  
ATOM   3126  O   GLY A 207      26.258 -11.982  -4.881  1.00  0.96           O  
ATOM   3127  H   GLY A 207      23.686  -9.583  -2.694  1.00  0.96           H  
ATOM   3128 1HA  GLY A 207      24.639  -9.857  -4.801  1.00  0.96           H  
ATOM   3129 2HA  GLY A 207      26.187  -9.301  -4.205  1.00  0.96           H  
ATOM   3130  N   GLU A 208      25.820 -11.976  -2.671  1.00  0.99           N  
ATOM   3131  CA  GLU A 208      26.283 -13.348  -2.500  1.00  0.99           C  
ATOM   3132  C   GLU A 208      25.384 -14.262  -3.320  1.00  0.99           C  
ATOM   3133  O   GLU A 208      24.170 -14.208  -3.175  1.00  0.99           O  
ATOM   3134  CB  GLU A 208      26.261 -13.705  -1.007  1.00  0.99           C  
ATOM   3135  CG  GLU A 208      26.831 -15.060  -0.623  1.00  0.99           C  
ATOM   3136  CD  GLU A 208      26.875 -15.246   0.890  1.00  0.99           C  
ATOM   3137  OE1 GLU A 208      26.381 -14.382   1.597  1.00  0.99           O  
ATOM   3138  OE2 GLU A 208      27.428 -16.229   1.339  1.00  0.99           O  
ATOM   3139  H   GLU A 208      25.456 -11.474  -1.860  1.00  0.99           H  
ATOM   3140  HA  GLU A 208      27.304 -13.432  -2.875  1.00  0.99           H  
ATOM   3141 1HB  GLU A 208      26.817 -12.945  -0.451  1.00  0.99           H  
ATOM   3142 2HB  GLU A 208      25.229 -13.672  -0.649  1.00  0.99           H  
ATOM   3143 1HG  GLU A 208      26.205 -15.834  -1.047  1.00  0.99           H  
ATOM   3144 2HG  GLU A 208      27.836 -15.163  -1.036  1.00  0.99           H  
ATOM   3145  N   SER A 209      25.952 -15.133  -4.152  1.00  1.02           N  
ATOM   3146  CA  SER A 209      25.092 -15.987  -4.973  1.00  1.02           C  
ATOM   3147  C   SER A 209      24.489 -17.169  -4.211  1.00  1.02           C  
ATOM   3148  O   SER A 209      23.572 -17.834  -4.695  1.00  1.02           O  
ATOM   3149  CB  SER A 209      25.853 -16.461  -6.210  1.00  1.02           C  
ATOM   3150  OG  SER A 209      26.925 -17.311  -5.890  1.00  1.02           O  
ATOM   3151  H   SER A 209      26.956 -15.172  -4.247  1.00  1.02           H  
ATOM   3152  HA  SER A 209      24.262 -15.372  -5.324  1.00  1.02           H  
ATOM   3153 1HB  SER A 209      25.165 -16.985  -6.873  1.00  1.02           H  
ATOM   3154 2HB  SER A 209      26.228 -15.598  -6.754  1.00  1.02           H  
ATOM   3155  HG  SER A 209      27.367 -17.533  -6.755  1.00  1.02           H  
ATOM   3156  N   ALA A 210      25.023 -17.456  -3.034  1.00  1.03           N  
ATOM   3157  CA  ALA A 210      24.535 -18.568  -2.240  1.00  1.03           C  
ATOM   3158  C   ALA A 210      23.389 -18.161  -1.300  1.00  1.03           C  
ATOM   3159  O   ALA A 210      23.406 -17.061  -0.758  1.00  1.03           O  
ATOM   3160  CB  ALA A 210      25.666 -19.119  -1.399  1.00  1.03           C  
ATOM   3161  H   ALA A 210      25.772 -16.874  -2.687  1.00  1.03           H  
ATOM   3162  HA  ALA A 210      24.207 -19.342  -2.923  1.00  1.03           H  
ATOM   3163 1HB  ALA A 210      25.304 -19.950  -0.827  1.00  1.03           H  
ATOM   3164 2HB  ALA A 210      26.484 -19.438  -2.042  1.00  1.03           H  
ATOM   3165 3HB  ALA A 210      26.020 -18.343  -0.715  1.00  1.03           H  
ATOM   3166  N   PRO A 211      22.374 -19.011  -1.091  1.00  1.02           N  
ATOM   3167  CA  PRO A 211      21.432 -18.916   0.001  1.00  1.02           C  
ATOM   3168  C   PRO A 211      22.220 -19.019   1.298  1.00  1.02           C  
ATOM   3169  O   PRO A 211      23.150 -19.837   1.397  1.00  1.02           O  
ATOM   3170  CB  PRO A 211      20.509 -20.104  -0.238  1.00  1.02           C  
ATOM   3171  CG  PRO A 211      20.613 -20.365  -1.725  1.00  1.02           C  
ATOM   3172  CD  PRO A 211      22.043 -20.014  -2.085  1.00  1.02           C  
ATOM   3173  HA  PRO A 211      20.906 -17.968  -0.058  1.00  1.02           H  
ATOM   3174 1HB  PRO A 211      20.823 -20.946   0.375  1.00  1.02           H  
ATOM   3175 2HB  PRO A 211      19.488 -19.844   0.076  1.00  1.02           H  
ATOM   3176 1HG  PRO A 211      20.362 -21.416  -1.945  1.00  1.02           H  
ATOM   3177 2HG  PRO A 211      19.882 -19.741  -2.262  1.00  1.02           H  
ATOM   3178 1HD  PRO A 211      22.691 -20.850  -1.976  1.00  1.02           H  
ATOM   3179 2HD  PRO A 211      22.055 -19.586  -3.104  1.00  1.02           H  
ATOM   3180  N   VAL A 212      21.815 -18.286   2.325  1.00  0.97           N  
ATOM   3181  CA  VAL A 212      22.548 -18.362   3.573  1.00  0.97           C  
ATOM   3182  C   VAL A 212      21.672 -18.772   4.737  1.00  0.97           C  
ATOM   3183  O   VAL A 212      20.454 -18.603   4.742  1.00  0.97           O  
ATOM   3184  CB  VAL A 212      23.180 -17.022   3.907  1.00  0.97           C  
ATOM   3185  CG1 VAL A 212      24.123 -16.596   2.780  1.00  0.97           C  
ATOM   3186  CG2 VAL A 212      22.100 -16.058   4.184  1.00  0.97           C  
ATOM   3187  H   VAL A 212      21.043 -17.635   2.210  1.00  0.97           H  
ATOM   3188  HA  VAL A 212      23.343 -19.100   3.469  1.00  0.97           H  
ATOM   3189  HB  VAL A 212      23.787 -17.133   4.803  1.00  0.97           H  
ATOM   3190 1HG1 VAL A 212      24.596 -15.661   3.034  1.00  0.97           H  
ATOM   3191 2HG1 VAL A 212      24.895 -17.353   2.635  1.00  0.97           H  
ATOM   3192 3HG1 VAL A 212      23.568 -16.471   1.850  1.00  0.97           H  
ATOM   3193 1HG2 VAL A 212      22.523 -15.111   4.472  1.00  0.97           H  
ATOM   3194 2HG2 VAL A 212      21.476 -15.934   3.307  1.00  0.97           H  
ATOM   3195 3HG2 VAL A 212      21.515 -16.464   4.999  1.00  0.97           H  
ATOM   3196  N   ASP A 213      22.313 -19.324   5.739  1.00  0.91           N  
ATOM   3197  CA  ASP A 213      21.631 -19.835   6.909  1.00  0.91           C  
ATOM   3198  C   ASP A 213      20.902 -18.785   7.739  1.00  0.91           C  
ATOM   3199  O   ASP A 213      21.530 -17.813   8.162  1.00  0.91           O  
ATOM   3200  CB  ASP A 213      22.717 -20.489   7.780  1.00  0.91           C  
ATOM   3201  CG  ASP A 213      22.288 -21.311   8.971  1.00  0.91           C  
ATOM   3202  OD1 ASP A 213      22.253 -20.773  10.022  1.00  0.91           O  
ATOM   3203  OD2 ASP A 213      22.100 -22.519   8.840  1.00  0.91           O  
ATOM   3204  H   ASP A 213      23.318 -19.412   5.683  1.00  0.91           H  
ATOM   3205  HA  ASP A 213      20.906 -20.561   6.568  1.00  0.91           H  
ATOM   3206 1HB  ASP A 213      23.371 -21.071   7.176  1.00  0.91           H  
ATOM   3207 2HB  ASP A 213      23.331 -19.683   8.184  1.00  0.91           H  
ATOM   3208  N   LYS A 214      19.609 -19.025   8.033  1.00  0.85           N  
ATOM   3209  CA  LYS A 214      18.826 -18.179   8.938  1.00  0.85           C  
ATOM   3210  C   LYS A 214      18.134 -19.052   9.999  1.00  0.85           C  
ATOM   3211  O   LYS A 214      17.303 -19.917   9.689  1.00  0.85           O  
ATOM   3212  CB  LYS A 214      17.801 -17.320   8.206  1.00  0.85           C  
ATOM   3213  CG  LYS A 214      18.399 -16.404   7.156  1.00  0.85           C  
ATOM   3214  CD  LYS A 214      19.262 -15.323   7.761  1.00  0.85           C  
ATOM   3215  CE  LYS A 214      19.796 -14.400   6.677  1.00  0.85           C  
ATOM   3216  NZ  LYS A 214      20.803 -13.467   7.207  1.00  0.85           N  
ATOM   3217  H   LYS A 214      19.133 -19.794   7.578  1.00  0.85           H  
ATOM   3218  HA  LYS A 214      19.502 -17.503   9.435  1.00  0.85           H  
ATOM   3219 1HB  LYS A 214      17.066 -17.960   7.715  1.00  0.85           H  
ATOM   3220 2HB  LYS A 214      17.274 -16.697   8.925  1.00  0.85           H  
ATOM   3221 1HG  LYS A 214      18.984 -16.983   6.438  1.00  0.85           H  
ATOM   3222 2HG  LYS A 214      17.613 -15.914   6.635  1.00  0.85           H  
ATOM   3223 1HD  LYS A 214      18.674 -14.734   8.469  1.00  0.85           H  
ATOM   3224 2HD  LYS A 214      20.100 -15.755   8.305  1.00  0.85           H  
ATOM   3225 1HE  LYS A 214      20.225 -14.984   5.911  1.00  0.85           H  
ATOM   3226 2HE  LYS A 214      18.973 -13.824   6.256  1.00  0.85           H  
ATOM   3227 1HZ  LYS A 214      21.143 -12.860   6.476  1.00  0.85           H  
ATOM   3228 2HZ  LYS A 214      20.347 -12.920   7.923  1.00  0.85           H  
ATOM   3229 3HZ  LYS A 214      21.591 -13.969   7.629  1.00  0.85           H  
ATOM   3230  N   LEU A 215      18.491 -18.797  11.252  1.00  0.79           N  
ATOM   3231  CA  LEU A 215      18.052 -19.518  12.444  1.00  0.79           C  
ATOM   3232  C   LEU A 215      17.139 -18.643  13.301  1.00  0.79           C  
ATOM   3233  O   LEU A 215      17.163 -17.430  13.137  1.00  0.79           O  
ATOM   3234  CB  LEU A 215      19.314 -19.919  13.218  1.00  0.79           C  
ATOM   3235  CG  LEU A 215      20.272 -20.725  12.409  1.00  0.79           C  
ATOM   3236  CD1 LEU A 215      21.520 -21.006  13.226  1.00  0.79           C  
ATOM   3237  CD2 LEU A 215      19.580 -22.007  11.935  1.00  0.79           C  
ATOM   3238  H   LEU A 215      19.168 -18.056  11.382  1.00  0.79           H  
ATOM   3239  HA  LEU A 215      17.517 -20.409  12.121  1.00  0.79           H  
ATOM   3240 1HB  LEU A 215      19.839 -19.007  13.498  1.00  0.79           H  
ATOM   3241 2HB  LEU A 215      19.088 -20.456  14.116  1.00  0.79           H  
ATOM   3242  HG  LEU A 215      20.573 -20.143  11.541  1.00  0.79           H  
ATOM   3243 1HD1 LEU A 215      22.225 -21.570  12.612  1.00  0.79           H  
ATOM   3244 2HD1 LEU A 215      21.979 -20.060  13.523  1.00  0.79           H  
ATOM   3245 3HD1 LEU A 215      21.261 -21.581  14.111  1.00  0.79           H  
ATOM   3246 1HD2 LEU A 215      20.273 -22.580  11.319  1.00  0.79           H  
ATOM   3247 2HD2 LEU A 215      19.272 -22.603  12.792  1.00  0.79           H  
ATOM   3248 3HD2 LEU A 215      18.708 -21.749  11.342  1.00  0.79           H  
ATOM   3249  N   PRO A 216      16.298 -19.213  14.178  1.00  0.76           N  
ATOM   3250  CA  PRO A 216      15.437 -18.496  15.102  1.00  0.76           C  
ATOM   3251  C   PRO A 216      16.191 -17.810  16.229  1.00  0.76           C  
ATOM   3252  O   PRO A 216      17.258 -18.265  16.651  1.00  0.76           O  
ATOM   3253  CB  PRO A 216      14.520 -19.603  15.623  1.00  0.76           C  
ATOM   3254  CG  PRO A 216      15.330 -20.874  15.500  1.00  0.76           C  
ATOM   3255  CD  PRO A 216      16.172 -20.687  14.258  1.00  0.76           C  
ATOM   3256  HA  PRO A 216      14.866 -17.752  14.550  1.00  0.76           H  
ATOM   3257 1HB  PRO A 216      14.212 -19.374  16.657  1.00  0.76           H  
ATOM   3258 2HB  PRO A 216      13.605 -19.631  15.017  1.00  0.76           H  
ATOM   3259 1HG  PRO A 216      15.933 -21.024  16.408  1.00  0.76           H  
ATOM   3260 2HG  PRO A 216      14.654 -21.737  15.417  1.00  0.76           H  
ATOM   3261 1HD  PRO A 216      17.111 -21.185  14.421  1.00  0.76           H  
ATOM   3262 2HD  PRO A 216      15.658 -21.074  13.384  1.00  0.76           H  
ATOM   3263  N   VAL A 217      15.590 -16.749  16.750  1.00  0.73           N  
ATOM   3264  CA  VAL A 217      16.099 -16.011  17.894  1.00  0.73           C  
ATOM   3265  C   VAL A 217      15.548 -16.471  19.243  1.00  0.73           C  
ATOM   3266  O   VAL A 217      14.340 -16.468  19.468  1.00  0.73           O  
ATOM   3267  CB  VAL A 217      15.773 -14.527  17.697  1.00  0.73           C  
ATOM   3268  CG1 VAL A 217      16.165 -13.752  18.842  1.00  0.73           C  
ATOM   3269  CG2 VAL A 217      16.500 -14.028  16.511  1.00  0.73           C  
ATOM   3270  H   VAL A 217      14.742 -16.411  16.298  1.00  0.73           H  
ATOM   3271  HA  VAL A 217      17.183 -16.128  17.906  1.00  0.73           H  
ATOM   3272  HB  VAL A 217      14.695 -14.408  17.560  1.00  0.73           H  
ATOM   3273 1HG1 VAL A 217      15.904 -12.738  18.666  1.00  0.73           H  
ATOM   3274 2HG1 VAL A 217      15.624 -14.115  19.663  1.00  0.73           H  
ATOM   3275 3HG1 VAL A 217      17.236 -13.840  19.016  1.00  0.73           H  
ATOM   3276 1HG2 VAL A 217      16.283 -12.984  16.370  1.00  0.73           H  
ATOM   3277 2HG2 VAL A 217      17.565 -14.156  16.666  1.00  0.73           H  
ATOM   3278 3HG2 VAL A 217      16.188 -14.591  15.639  1.00  0.73           H  
ATOM   3279  N   ASP A 218      16.462 -16.804  20.163  1.00  0.72           N  
ATOM   3280  CA  ASP A 218      16.134 -17.257  21.523  1.00  0.72           C  
ATOM   3281  C   ASP A 218      15.439 -16.187  22.375  1.00  0.72           C  
ATOM   3282  O   ASP A 218      14.669 -16.497  23.284  1.00  0.72           O  
ATOM   3283  CB  ASP A 218      17.402 -17.715  22.238  1.00  0.72           C  
ATOM   3284  CG  ASP A 218      17.954 -19.031  21.693  1.00  0.72           C  
ATOM   3285  OD1 ASP A 218      17.264 -19.688  20.950  1.00  0.72           O  
ATOM   3286  OD2 ASP A 218      19.065 -19.361  22.025  1.00  0.72           O  
ATOM   3287  H   ASP A 218      17.435 -16.775  19.890  1.00  0.72           H  
ATOM   3288  HA  ASP A 218      15.458 -18.109  21.438  1.00  0.72           H  
ATOM   3289 1HB  ASP A 218      18.170 -16.947  22.142  1.00  0.72           H  
ATOM   3290 2HB  ASP A 218      17.194 -17.834  23.302  1.00  0.72           H  
ATOM   3291  N   ASP A 219      15.735 -14.926  22.083  1.00  0.73           N  
ATOM   3292  CA  ASP A 219      15.179 -13.775  22.790  1.00  0.73           C  
ATOM   3293  C   ASP A 219      14.732 -12.648  21.844  1.00  0.73           C  
ATOM   3294  O   ASP A 219      15.469 -11.672  21.654  1.00  0.73           O  
ATOM   3295  CB  ASP A 219      16.210 -13.237  23.782  1.00  0.73           C  
ATOM   3296  CG  ASP A 219      15.705 -12.060  24.633  1.00  0.73           C  
ATOM   3297  OD1 ASP A 219      14.727 -11.427  24.254  1.00  0.73           O  
ATOM   3298  OD2 ASP A 219      16.312 -11.784  25.636  1.00  0.73           O  
ATOM   3299  H   ASP A 219      16.377 -14.769  21.322  1.00  0.73           H  
ATOM   3300  HA  ASP A 219      14.322 -14.112  23.370  1.00  0.73           H  
ATOM   3301 1HB  ASP A 219      16.514 -14.042  24.454  1.00  0.73           H  
ATOM   3302 2HB  ASP A 219      17.100 -12.915  23.237  1.00  0.73           H  
ATOM   3303  N   PRO A 220      13.524 -12.763  21.244  1.00  0.74           N  
ATOM   3304  CA  PRO A 220      12.914 -11.818  20.326  1.00  0.74           C  
ATOM   3305  C   PRO A 220      12.717 -10.409  20.895  1.00  0.74           C  
ATOM   3306  O   PRO A 220      12.612  -9.443  20.138  1.00  0.74           O  
ATOM   3307  CB  PRO A 220      11.545 -12.469  20.045  1.00  0.74           C  
ATOM   3308  CG  PRO A 220      11.757 -13.928  20.287  1.00  0.74           C  
ATOM   3309  CD  PRO A 220      12.708 -13.985  21.445  1.00  0.74           C  
ATOM   3310  HA  PRO A 220      13.530 -11.786  19.427  1.00  0.74           H  
ATOM   3311 1HB  PRO A 220      10.787 -12.037  20.716  1.00  0.74           H  
ATOM   3312 2HB  PRO A 220      11.207 -12.254  19.029  1.00  0.74           H  
ATOM   3313 1HG  PRO A 220      10.798 -14.424  20.492  1.00  0.74           H  
ATOM   3314 2HG  PRO A 220      12.179 -14.411  19.382  1.00  0.74           H  
ATOM   3315 1HD  PRO A 220      12.169 -13.948  22.402  1.00  0.74           H  
ATOM   3316 2HD  PRO A 220      13.276 -14.893  21.327  1.00  0.74           H  
ATOM   3317  N   GLU A 221      12.663 -10.261  22.223  1.00  0.76           N  
ATOM   3318  CA  GLU A 221      12.459  -8.923  22.765  1.00  0.76           C  
ATOM   3319  C   GLU A 221      13.758  -8.145  22.645  1.00  0.76           C  
ATOM   3320  O   GLU A 221      13.770  -6.998  22.176  1.00  0.76           O  
ATOM   3321  CB  GLU A 221      11.977  -8.984  24.219  1.00  0.76           C  
ATOM   3322  CG  GLU A 221      10.562  -9.556  24.383  1.00  0.76           C  
ATOM   3323  CD  GLU A 221      10.083  -9.607  25.823  1.00  0.76           C  
ATOM   3324  OE1 GLU A 221      10.833  -9.255  26.703  1.00  0.76           O  
ATOM   3325  OE2 GLU A 221       8.959 -10.000  26.034  1.00  0.76           O  
ATOM   3326  H   GLU A 221      12.784 -11.046  22.857  1.00  0.76           H  
ATOM   3327  HA  GLU A 221      11.701  -8.414  22.171  1.00  0.76           H  
ATOM   3328 1HB  GLU A 221      12.660  -9.611  24.797  1.00  0.76           H  
ATOM   3329 2HB  GLU A 221      11.997  -7.986  24.655  1.00  0.76           H  
ATOM   3330 1HG  GLU A 221       9.871  -8.944  23.806  1.00  0.76           H  
ATOM   3331 2HG  GLU A 221      10.547 -10.563  23.965  1.00  0.76           H  
ATOM   3332  N   PHE A 222      14.872  -8.794  23.001  1.00  0.78           N  
ATOM   3333  CA  PHE A 222      16.168  -8.159  22.838  1.00  0.78           C  
ATOM   3334  C   PHE A 222      16.378  -7.822  21.392  1.00  0.78           C  
ATOM   3335  O   PHE A 222      16.743  -6.697  21.057  1.00  0.78           O  
ATOM   3336  CB  PHE A 222      17.328  -9.051  23.259  1.00  0.78           C  
ATOM   3337  CG  PHE A 222      18.687  -8.456  22.900  1.00  0.78           C  
ATOM   3338  CD1 PHE A 222      19.297  -7.501  23.697  1.00  0.78           C  
ATOM   3339  CD2 PHE A 222      19.341  -8.852  21.722  1.00  0.78           C  
ATOM   3340  CE1 PHE A 222      20.529  -6.963  23.341  1.00  0.78           C  
ATOM   3341  CE2 PHE A 222      20.561  -8.315  21.366  1.00  0.78           C  
ATOM   3342  CZ  PHE A 222      21.157  -7.373  22.178  1.00  0.78           C  
ATOM   3343  H   PHE A 222      14.812  -9.746  23.396  1.00  0.78           H  
ATOM   3344  HA  PHE A 222      16.186  -7.239  23.423  1.00  0.78           H  
ATOM   3345 1HB  PHE A 222      17.292  -9.222  24.336  1.00  0.78           H  
ATOM   3346 2HB  PHE A 222      17.235 -10.024  22.775  1.00  0.78           H  
ATOM   3347  HD1 PHE A 222      18.800  -7.176  24.611  1.00  0.78           H  
ATOM   3348  HD2 PHE A 222      18.869  -9.598  21.080  1.00  0.78           H  
ATOM   3349  HE1 PHE A 222      20.999  -6.216  23.980  1.00  0.78           H  
ATOM   3350  HE2 PHE A 222      21.057  -8.633  20.445  1.00  0.78           H  
ATOM   3351  HZ  PHE A 222      22.118  -6.953  21.903  1.00  0.78           H  
ATOM   3352  N   ALA A 223      16.153  -8.819  20.537  1.00  0.81           N  
ATOM   3353  CA  ALA A 223      16.382  -8.665  19.117  1.00  0.81           C  
ATOM   3354  C   ALA A 223      15.570  -7.550  18.498  1.00  0.81           C  
ATOM   3355  O   ALA A 223      16.091  -6.784  17.698  1.00  0.81           O  
ATOM   3356  CB  ALA A 223      16.033  -9.946  18.439  1.00  0.81           C  
ATOM   3357  H   ALA A 223      15.830  -9.721  20.899  1.00  0.81           H  
ATOM   3358  HA  ALA A 223      17.437  -8.436  18.962  1.00  0.81           H  
ATOM   3359 1HB  ALA A 223      16.206  -9.859  17.392  1.00  0.81           H  
ATOM   3360 2HB  ALA A 223      16.650 -10.721  18.862  1.00  0.81           H  
ATOM   3361 3HB  ALA A 223      14.992 -10.164  18.610  1.00  0.81           H  
ATOM   3362  N   ALA A 224      14.312  -7.407  18.879  1.00  0.84           N  
ATOM   3363  CA  ALA A 224      13.539  -6.325  18.312  1.00  0.84           C  
ATOM   3364  C   ALA A 224      14.094  -4.976  18.747  1.00  0.84           C  
ATOM   3365  O   ALA A 224      14.212  -4.049  17.943  1.00  0.84           O  
ATOM   3366  CB  ALA A 224      12.097  -6.457  18.732  1.00  0.84           C  
ATOM   3367  H   ALA A 224      13.871  -8.056  19.531  1.00  0.84           H  
ATOM   3368  HA  ALA A 224      13.615  -6.385  17.230  1.00  0.84           H  
ATOM   3369 1HB  ALA A 224      11.510  -5.659  18.288  1.00  0.84           H  
ATOM   3370 2HB  ALA A 224      11.730  -7.416  18.402  1.00  0.84           H  
ATOM   3371 3HB  ALA A 224      12.034  -6.401  19.822  1.00  0.84           H  
ATOM   3372  N   ALA A 225      14.441  -4.871  20.034  1.00  0.86           N  
ATOM   3373  CA  ALA A 225      14.985  -3.647  20.616  1.00  0.86           C  
ATOM   3374  C   ALA A 225      16.359  -3.272  20.056  1.00  0.86           C  
ATOM   3375  O   ALA A 225      16.677  -2.093  19.884  1.00  0.86           O  
ATOM   3376  CB  ALA A 225      15.087  -3.815  22.122  1.00  0.86           C  
ATOM   3377  H   ALA A 225      14.317  -5.676  20.655  1.00  0.86           H  
ATOM   3378  HA  ALA A 225      14.298  -2.836  20.388  1.00  0.86           H  
ATOM   3379 1HB  ALA A 225      15.459  -2.896  22.569  1.00  0.86           H  
ATOM   3380 2HB  ALA A 225      14.103  -4.050  22.526  1.00  0.86           H  
ATOM   3381 3HB  ALA A 225      15.769  -4.632  22.345  1.00  0.86           H  
ATOM   3382  N   ASN A 226      17.174  -4.289  19.797  1.00  0.89           N  
ATOM   3383  CA  ASN A 226      18.555  -4.150  19.373  1.00  0.89           C  
ATOM   3384  C   ASN A 226      18.884  -5.019  18.171  1.00  0.89           C  
ATOM   3385  O   ASN A 226      19.859  -5.769  18.191  1.00  0.89           O  
ATOM   3386  CB  ASN A 226      19.467  -4.520  20.522  1.00  0.89           C  
ATOM   3387  CG  ASN A 226      19.352  -3.617  21.708  1.00  0.89           C  
ATOM   3388  OD1 ASN A 226      19.951  -2.533  21.732  1.00  0.89           O  
ATOM   3389  ND2 ASN A 226      18.588  -4.026  22.690  1.00  0.89           N  
ATOM   3390  H   ASN A 226      16.830  -5.233  19.960  1.00  0.89           H  
ATOM   3391  HA  ASN A 226      18.729  -3.113  19.086  1.00  0.89           H  
ATOM   3392 1HB  ASN A 226      19.227  -5.535  20.839  1.00  0.89           H  
ATOM   3393 2HB  ASN A 226      20.494  -4.521  20.181  1.00  0.89           H  
ATOM   3394 1HD2 ASN A 226      18.471  -3.458  23.504  1.00  0.89           H  
ATOM   3395 2HD2 ASN A 226      18.107  -4.910  22.615  1.00  0.89           H  
ATOM   3396  N   LEU A 227      18.115  -4.897  17.096  1.00  0.91           N  
ATOM   3397  CA  LEU A 227      18.349  -5.748  15.927  1.00  0.91           C  
ATOM   3398  C   LEU A 227      19.783  -5.635  15.406  1.00  0.91           C  
ATOM   3399  O   LEU A 227      20.369  -6.616  14.965  1.00  0.91           O  
ATOM   3400  CB  LEU A 227      17.403  -5.410  14.778  1.00  0.91           C  
ATOM   3401  CG  LEU A 227      17.479  -6.418  13.629  1.00  0.91           C  
ATOM   3402  CD1 LEU A 227      17.045  -7.746  14.170  1.00  0.91           C  
ATOM   3403  CD2 LEU A 227      16.610  -6.008  12.479  1.00  0.91           C  
ATOM   3404  H   LEU A 227      17.323  -4.267  17.118  1.00  0.91           H  
ATOM   3405  HA  LEU A 227      18.173  -6.782  16.225  1.00  0.91           H  
ATOM   3406 1HB  LEU A 227      16.378  -5.400  15.160  1.00  0.91           H  
ATOM   3407 2HB  LEU A 227      17.647  -4.422  14.389  1.00  0.91           H  
ATOM   3408  HG  LEU A 227      18.502  -6.502  13.293  1.00  0.91           H  
ATOM   3409 1HD1 LEU A 227      17.090  -8.487  13.387  1.00  0.91           H  
ATOM   3410 2HD1 LEU A 227      17.693  -8.026  14.992  1.00  0.91           H  
ATOM   3411 3HD1 LEU A 227      16.034  -7.662  14.527  1.00  0.91           H  
ATOM   3412 1HD2 LEU A 227      16.673  -6.756  11.682  1.00  0.91           H  
ATOM   3413 2HD2 LEU A 227      15.610  -5.947  12.830  1.00  0.91           H  
ATOM   3414 3HD2 LEU A 227      16.930  -5.040  12.098  1.00  0.91           H  
ATOM   3415  N   ASP A 228      20.370  -4.446  15.490  1.00  0.93           N  
ATOM   3416  CA  ASP A 228      21.729  -4.227  15.002  1.00  0.93           C  
ATOM   3417  C   ASP A 228      22.791  -5.068  15.733  1.00  0.93           C  
ATOM   3418  O   ASP A 228      23.894  -5.254  15.218  1.00  0.93           O  
ATOM   3419  CB  ASP A 228      22.088  -2.745  15.071  1.00  0.93           C  
ATOM   3420  CG  ASP A 228      21.348  -1.917  14.010  1.00  0.93           C  
ATOM   3421  OD1 ASP A 228      20.769  -2.505  13.117  1.00  0.93           O  
ATOM   3422  OD2 ASP A 228      21.364  -0.716  14.101  1.00  0.93           O  
ATOM   3423  H   ASP A 228      19.851  -3.678  15.886  1.00  0.93           H  
ATOM   3424  HA  ASP A 228      21.753  -4.517  13.955  1.00  0.93           H  
ATOM   3425 1HB  ASP A 228      21.843  -2.357  16.060  1.00  0.93           H  
ATOM   3426 2HB  ASP A 228      23.162  -2.624  14.928  1.00  0.93           H  
ATOM   3427  N   LYS A 229      22.481  -5.534  16.949  1.00  0.95           N  
ATOM   3428  CA  LYS A 229      23.408  -6.348  17.728  1.00  0.95           C  
ATOM   3429  C   LYS A 229      23.143  -7.839  17.498  1.00  0.95           C  
ATOM   3430  O   LYS A 229      23.821  -8.699  18.068  1.00  0.95           O  
ATOM   3431  CB  LYS A 229      23.284  -6.038  19.219  1.00  0.95           C  
ATOM   3432  CG  LYS A 229      23.669  -4.610  19.610  1.00  0.95           C  
ATOM   3433  CD  LYS A 229      23.598  -4.389  21.130  1.00  0.95           C  
ATOM   3434  CE  LYS A 229      23.966  -2.955  21.495  1.00  0.95           C  
ATOM   3435  NZ  LYS A 229      23.960  -2.724  22.969  1.00  0.95           N  
ATOM   3436  H   LYS A 229      21.552  -5.380  17.332  1.00  0.95           H  
ATOM   3437  HA  LYS A 229      24.425  -6.133  17.401  1.00  0.95           H  
ATOM   3438 1HB  LYS A 229      22.247  -6.194  19.519  1.00  0.95           H  
ATOM   3439 2HB  LYS A 229      23.898  -6.731  19.791  1.00  0.95           H  
ATOM   3440 1HG  LYS A 229      24.681  -4.400  19.264  1.00  0.95           H  
ATOM   3441 2HG  LYS A 229      22.986  -3.914  19.124  1.00  0.95           H  
ATOM   3442 1HD  LYS A 229      22.587  -4.587  21.484  1.00  0.95           H  
ATOM   3443 2HD  LYS A 229      24.281  -5.073  21.635  1.00  0.95           H  
ATOM   3444 1HE  LYS A 229      24.957  -2.730  21.105  1.00  0.95           H  
ATOM   3445 2HE  LYS A 229      23.242  -2.281  21.033  1.00  0.95           H  
ATOM   3446 1HZ  LYS A 229      24.205  -1.763  23.156  1.00  0.95           H  
ATOM   3447 2HZ  LYS A 229      23.046  -2.916  23.355  1.00  0.95           H  
ATOM   3448 3HZ  LYS A 229      24.637  -3.333  23.404  1.00  0.95           H  
ATOM   3449  N   LEU A 230      22.121  -8.142  16.701  1.00  0.95           N  
ATOM   3450  CA  LEU A 230      21.706  -9.505  16.432  1.00  0.95           C  
ATOM   3451  C   LEU A 230      22.530 -10.099  15.302  1.00  0.95           C  
ATOM   3452  O   LEU A 230      22.738  -9.466  14.268  1.00  0.95           O  
ATOM   3453  CB  LEU A 230      20.224  -9.558  16.061  1.00  0.95           C  
ATOM   3454  CG  LEU A 230      19.675 -10.927  15.880  1.00  0.95           C  
ATOM   3455  CD1 LEU A 230      19.665 -11.639  17.226  1.00  0.95           C  
ATOM   3456  CD2 LEU A 230      18.293 -10.872  15.274  1.00  0.95           C  
ATOM   3457  H   LEU A 230      21.604  -7.403  16.231  1.00  0.95           H  
ATOM   3458  HA  LEU A 230      21.865 -10.100  17.329  1.00  0.95           H  
ATOM   3459 1HB  LEU A 230      19.645  -9.046  16.831  1.00  0.95           H  
ATOM   3460 2HB  LEU A 230      20.085  -9.036  15.126  1.00  0.95           H  
ATOM   3461  HG  LEU A 230      20.325 -11.464  15.220  1.00  0.95           H  
ATOM   3462 1HD1 LEU A 230      19.298 -12.651  17.092  1.00  0.95           H  
ATOM   3463 2HD1 LEU A 230      20.675 -11.674  17.626  1.00  0.95           H  
ATOM   3464 3HD1 LEU A 230      19.018 -11.106  17.919  1.00  0.95           H  
ATOM   3465 1HD2 LEU A 230      17.918 -11.872  15.137  1.00  0.95           H  
ATOM   3466 2HD2 LEU A 230      17.645 -10.333  15.915  1.00  0.95           H  
ATOM   3467 3HD2 LEU A 230      18.336 -10.388  14.326  1.00  0.95           H  
ATOM   3468  N   THR A 231      22.999 -11.316  15.493  1.00  0.94           N  
ATOM   3469  CA  THR A 231      23.786 -11.981  14.475  1.00  0.94           C  
ATOM   3470  C   THR A 231      23.080 -12.076  13.108  1.00  0.94           C  
ATOM   3471  O   THR A 231      21.876 -12.381  13.054  1.00  0.94           O  
ATOM   3472  CB  THR A 231      24.114 -13.416  14.909  1.00  0.94           C  
ATOM   3473  OG1 THR A 231      24.890 -14.070  13.887  1.00  0.94           O  
ATOM   3474  CG2 THR A 231      22.845 -14.170  15.118  1.00  0.94           C  
ATOM   3475  H   THR A 231      22.810 -11.783  16.370  1.00  0.94           H  
ATOM   3476  HA  THR A 231      24.716 -11.436  14.416  1.00  0.94           H  
ATOM   3477  HB  THR A 231      24.688 -13.394  15.835  1.00  0.94           H  
ATOM   3478  HG1 THR A 231      25.420 -14.770  14.298  1.00  0.94           H  
ATOM   3479 1HG2 THR A 231      23.071 -15.192  15.423  1.00  0.94           H  
ATOM   3480 2HG2 THR A 231      22.248 -13.683  15.890  1.00  0.94           H  
ATOM   3481 3HG2 THR A 231      22.297 -14.184  14.195  1.00  0.94           H  
ATOM   3482  N   PRO A 232      23.831 -11.939  11.987  1.00  0.92           N  
ATOM   3483  CA  PRO A 232      23.414 -12.133  10.609  1.00  0.92           C  
ATOM   3484  C   PRO A 232      22.829 -13.521  10.386  1.00  0.92           C  
ATOM   3485  O   PRO A 232      22.125 -13.745   9.398  1.00  0.92           O  
ATOM   3486  CB  PRO A 232      24.709 -11.952   9.816  1.00  0.92           C  
ATOM   3487  CG  PRO A 232      25.560 -11.066  10.666  1.00  0.92           C  
ATOM   3488  CD  PRO A 232      25.234 -11.440  12.090  1.00  0.92           C  
ATOM   3489  HA  PRO A 232      22.685 -11.353  10.342  1.00  0.92           H  
ATOM   3490 1HB  PRO A 232      25.172 -12.936   9.636  1.00  0.92           H  
ATOM   3491 2HB  PRO A 232      24.493 -11.515   8.833  1.00  0.92           H  
ATOM   3492 1HG  PRO A 232      26.622 -11.218  10.421  1.00  0.92           H  
ATOM   3493 2HG  PRO A 232      25.335 -10.011  10.449  1.00  0.92           H  
ATOM   3494 1HD  PRO A 232      25.918 -12.213  12.467  1.00  0.92           H  
ATOM   3495 2HD  PRO A 232      25.283 -10.497  12.657  1.00  0.92           H  
ATOM   3496  N   GLN A 233      23.124 -14.464  11.301  1.00  0.87           N  
ATOM   3497  CA  GLN A 233      22.593 -15.816  11.186  1.00  0.87           C  
ATOM   3498  C   GLN A 233      21.114 -15.881  11.554  1.00  0.87           C  
ATOM   3499  O   GLN A 233      20.509 -16.933  11.410  1.00  0.87           O  
ATOM   3500  CB  GLN A 233      23.344 -16.797  12.080  1.00  0.87           C  
ATOM   3501  CG  GLN A 233      24.783 -17.037  11.697  1.00  0.87           C  
ATOM   3502  CD  GLN A 233      25.464 -18.017  12.646  1.00  0.87           C  
ATOM   3503  OE1 GLN A 233      25.084 -18.135  13.816  1.00  0.87           O  
ATOM   3504  NE2 GLN A 233      26.476 -18.727  12.147  1.00  0.87           N  
ATOM   3505  H   GLN A 233      23.726 -14.259  12.103  1.00  0.87           H  
ATOM   3506  HA  GLN A 233      22.693 -16.144  10.149  1.00  0.87           H  
ATOM   3507 1HB  GLN A 233      23.323 -16.437  13.105  1.00  0.87           H  
ATOM   3508 2HB  GLN A 233      22.830 -17.762  12.062  1.00  0.87           H  
ATOM   3509 1HG  GLN A 233      24.812 -17.452  10.689  1.00  0.87           H  
ATOM   3510 2HG  GLN A 233      25.319 -16.086  11.731  1.00  0.87           H  
ATOM   3511 1HE2 GLN A 233      26.960 -19.384  12.727  1.00  0.87           H  
ATOM   3512 2HE2 GLN A 233      26.750 -18.605  11.193  1.00  0.87           H  
ATOM   3513  N   THR A 234      20.560 -14.803  12.117  1.00  0.83           N  
ATOM   3514  CA  THR A 234      19.148 -14.757  12.474  1.00  0.83           C  
ATOM   3515  C   THR A 234      18.438 -13.548  11.826  1.00  0.83           C  
ATOM   3516  O   THR A 234      17.207 -13.527  11.680  1.00  0.83           O  
ATOM   3517  CB  THR A 234      18.995 -14.713  13.989  1.00  0.83           C  
ATOM   3518  OG1 THR A 234      19.607 -13.553  14.466  1.00  0.83           O  
ATOM   3519  CG2 THR A 234      19.639 -15.926  14.671  1.00  0.83           C  
ATOM   3520  H   THR A 234      21.121 -13.973  12.279  1.00  0.83           H  
ATOM   3521  HA  THR A 234      18.664 -15.661  12.105  1.00  0.83           H  
ATOM   3522  HB  THR A 234      17.951 -14.694  14.224  1.00  0.83           H  
ATOM   3523  HG1 THR A 234      20.406 -13.351  13.935  1.00  0.83           H  
ATOM   3524 1HG2 THR A 234      19.502 -15.847  15.748  1.00  0.83           H  
ATOM   3525 2HG2 THR A 234      19.181 -16.831  14.326  1.00  0.83           H  
ATOM   3526 3HG2 THR A 234      20.693 -15.964  14.446  1.00  0.83           H  
ATOM   3527  N   ARG A 235      19.218 -12.524  11.438  1.00  0.79           N  
ATOM   3528  CA  ARG A 235      18.634 -11.322  10.820  1.00  0.79           C  
ATOM   3529  C   ARG A 235      18.232 -11.566   9.373  1.00  0.79           C  
ATOM   3530  O   ARG A 235      19.000 -12.148   8.600  1.00  0.79           O  
ATOM   3531  CB  ARG A 235      19.600 -10.143  10.782  1.00  0.79           C  
ATOM   3532  CG  ARG A 235      19.951  -9.506  12.084  1.00  0.79           C  
ATOM   3533  CD  ARG A 235      20.783  -8.304  11.880  1.00  0.79           C  
ATOM   3534  NE  ARG A 235      20.039  -7.303  11.115  1.00  0.79           N  
ATOM   3535  CZ  ARG A 235      20.426  -6.036  10.878  1.00  0.79           C  
ATOM   3536  NH1 ARG A 235      21.559  -5.576  11.355  1.00  0.79           N  
ATOM   3537  NH2 ARG A 235      19.651  -5.248  10.154  1.00  0.79           N  
ATOM   3538  H   ARG A 235      20.217 -12.558  11.629  1.00  0.79           H  
ATOM   3539  HA  ARG A 235      17.746 -11.033  11.386  1.00  0.79           H  
ATOM   3540 1HB  ARG A 235      20.525 -10.464  10.322  1.00  0.79           H  
ATOM   3541 2HB  ARG A 235      19.177  -9.365  10.144  1.00  0.79           H  
ATOM   3542 1HG  ARG A 235      19.060  -9.195  12.573  1.00  0.79           H  
ATOM   3543 2HG  ARG A 235      20.497 -10.206  12.718  1.00  0.79           H  
ATOM   3544 1HD  ARG A 235      21.051  -7.875  12.846  1.00  0.79           H  
ATOM   3545 2HD  ARG A 235      21.688  -8.565  11.334  1.00  0.79           H  
ATOM   3546  HE  ARG A 235      19.154  -7.596  10.717  1.00  0.79           H  
ATOM   3547 1HH1 ARG A 235      22.154  -6.173  11.917  1.00  0.79           H  
ATOM   3548 2HH1 ARG A 235      21.835  -4.617  11.170  1.00  0.79           H  
ATOM   3549 1HH2 ARG A 235      18.780  -5.603   9.780  1.00  0.79           H  
ATOM   3550 2HH2 ARG A 235      19.932  -4.296   9.972  1.00  0.79           H  
ATOM   3551  N   VAL A 236      17.063 -11.076   8.987  1.00  0.76           N  
ATOM   3552  CA  VAL A 236      16.602 -11.198   7.604  1.00  0.76           C  
ATOM   3553  C   VAL A 236      16.276  -9.824   7.024  1.00  0.76           C  
ATOM   3554  O   VAL A 236      15.945  -8.892   7.767  1.00  0.76           O  
ATOM   3555  CB  VAL A 236      15.395 -12.151   7.512  1.00  0.76           C  
ATOM   3556  CG1 VAL A 236      15.776 -13.560   7.900  1.00  0.76           C  
ATOM   3557  CG2 VAL A 236      14.354 -11.697   8.462  1.00  0.76           C  
ATOM   3558  H   VAL A 236      16.475 -10.599   9.672  1.00  0.76           H  
ATOM   3559  HA  VAL A 236      17.405 -11.629   7.008  1.00  0.76           H  
ATOM   3560  HB  VAL A 236      15.036 -12.167   6.499  1.00  0.76           H  
ATOM   3561 1HG1 VAL A 236      14.905 -14.206   7.829  1.00  0.76           H  
ATOM   3562 2HG1 VAL A 236      16.543 -13.910   7.226  1.00  0.76           H  
ATOM   3563 3HG1 VAL A 236      16.153 -13.570   8.919  1.00  0.76           H  
ATOM   3564 1HG2 VAL A 236      13.514 -12.367   8.394  1.00  0.76           H  
ATOM   3565 2HG2 VAL A 236      14.759 -11.721   9.460  1.00  0.76           H  
ATOM   3566 3HG2 VAL A 236      14.047 -10.687   8.228  1.00  0.76           H  
ATOM   3567  N   PHE A 237      16.392  -9.699   5.696  1.00  0.74           N  
ATOM   3568  CA  PHE A 237      16.189  -8.410   5.046  1.00  0.74           C  
ATOM   3569  C   PHE A 237      15.123  -8.442   3.957  1.00  0.74           C  
ATOM   3570  O   PHE A 237      14.987  -9.429   3.217  1.00  0.74           O  
ATOM   3571  CB  PHE A 237      17.504  -7.979   4.424  1.00  0.74           C  
ATOM   3572  CG  PHE A 237      18.621  -7.847   5.416  1.00  0.74           C  
ATOM   3573  CD1 PHE A 237      19.398  -8.953   5.757  1.00  0.74           C  
ATOM   3574  CD2 PHE A 237      18.892  -6.653   6.012  1.00  0.74           C  
ATOM   3575  CE1 PHE A 237      20.418  -8.845   6.680  1.00  0.74           C  
ATOM   3576  CE2 PHE A 237      19.912  -6.533   6.928  1.00  0.74           C  
ATOM   3577  CZ  PHE A 237      20.678  -7.634   7.267  1.00  0.74           C  
ATOM   3578  H   PHE A 237      16.647 -10.503   5.140  1.00  0.74           H  
ATOM   3579  HA  PHE A 237      15.890  -7.683   5.799  1.00  0.74           H  
ATOM   3580 1HB  PHE A 237      17.798  -8.707   3.676  1.00  0.74           H  
ATOM   3581 2HB  PHE A 237      17.370  -7.015   3.926  1.00  0.74           H  
ATOM   3582  HD1 PHE A 237      19.190  -9.914   5.287  1.00  0.74           H  
ATOM   3583  HD2 PHE A 237      18.283  -5.798   5.753  1.00  0.74           H  
ATOM   3584  HE1 PHE A 237      21.016  -9.720   6.938  1.00  0.74           H  
ATOM   3585  HE2 PHE A 237      20.111  -5.568   7.385  1.00  0.74           H  
ATOM   3586  HZ  PHE A 237      21.483  -7.539   7.993  1.00  0.74           H  
ATOM   3587  N   ALA A 238      14.377  -7.358   3.849  1.00  0.75           N  
ATOM   3588  CA  ALA A 238      13.306  -7.280   2.880  1.00  0.75           C  
ATOM   3589  C   ALA A 238      13.833  -7.456   1.478  1.00  0.75           C  
ATOM   3590  O   ALA A 238      14.885  -6.928   1.120  1.00  0.75           O  
ATOM   3591  CB  ALA A 238      12.587  -5.963   2.997  1.00  0.75           C  
ATOM   3592  H   ALA A 238      14.543  -6.581   4.484  1.00  0.75           H  
ATOM   3593  HA  ALA A 238      12.606  -8.087   3.093  1.00  0.75           H  
ATOM   3594 1HB  ALA A 238      11.759  -5.932   2.290  1.00  0.75           H  
ATOM   3595 2HB  ALA A 238      12.226  -5.863   3.983  1.00  0.75           H  
ATOM   3596 3HB  ALA A 238      13.280  -5.154   2.786  1.00  0.75           H  
ATOM   3597  N   GLY A 239      13.078  -8.184   0.680  1.00  0.77           N  
ATOM   3598  CA  GLY A 239      13.410  -8.446  -0.709  1.00  0.77           C  
ATOM   3599  C   GLY A 239      14.179  -9.758  -0.855  1.00  0.77           C  
ATOM   3600  O   GLY A 239      14.296 -10.289  -1.962  1.00  0.77           O  
ATOM   3601  H   GLY A 239      12.225  -8.583   1.065  1.00  0.77           H  
ATOM   3602 1HA  GLY A 239      12.493  -8.488  -1.299  1.00  0.77           H  
ATOM   3603 2HA  GLY A 239      14.006  -7.624  -1.100  1.00  0.77           H  
ATOM   3604  N   SER A 240      14.687 -10.302   0.263  1.00  0.80           N  
ATOM   3605  CA  SER A 240      15.410 -11.566   0.205  1.00  0.80           C  
ATOM   3606  C   SER A 240      14.408 -12.679  -0.028  1.00  0.80           C  
ATOM   3607  O   SER A 240      13.219 -12.495   0.245  1.00  0.80           O  
ATOM   3608  CB  SER A 240      16.209 -11.775   1.480  1.00  0.80           C  
ATOM   3609  OG  SER A 240      15.378 -11.930   2.599  1.00  0.80           O  
ATOM   3610  H   SER A 240      14.592  -9.837   1.169  1.00  0.80           H  
ATOM   3611  HA  SER A 240      16.105 -11.543  -0.637  1.00  0.80           H  
ATOM   3612 1HB  SER A 240      16.835 -12.645   1.359  1.00  0.80           H  
ATOM   3613 2HB  SER A 240      16.868 -10.920   1.635  1.00  0.80           H  
ATOM   3614  HG  SER A 240      14.938 -11.061   2.700  1.00  0.80           H  
ATOM   3615  N   ILE A 241      14.876 -13.841  -0.495  1.00  0.84           N  
ATOM   3616  CA  ILE A 241      13.960 -14.960  -0.760  1.00  0.84           C  
ATOM   3617  C   ILE A 241      14.228 -16.197   0.098  1.00  0.84           C  
ATOM   3618  O   ILE A 241      15.350 -16.685   0.186  1.00  0.84           O  
ATOM   3619  CB  ILE A 241      13.967 -15.321  -2.259  1.00  0.84           C  
ATOM   3620  CG1 ILE A 241      13.519 -14.132  -3.062  1.00  0.84           C  
ATOM   3621  CG2 ILE A 241      13.018 -16.474  -2.534  1.00  0.84           C  
ATOM   3622  CD1 ILE A 241      13.725 -14.271  -4.536  1.00  0.84           C  
ATOM   3623  H   ILE A 241      15.875 -13.921  -0.697  1.00  0.84           H  
ATOM   3624  HA  ILE A 241      12.954 -14.630  -0.523  1.00  0.84           H  
ATOM   3625  HB  ILE A 241      14.964 -15.585  -2.572  1.00  0.84           H  
ATOM   3626 1HG1 ILE A 241      12.473 -13.996  -2.872  1.00  0.84           H  
ATOM   3627 2HG1 ILE A 241      14.055 -13.246  -2.734  1.00  0.84           H  
ATOM   3628 1HG2 ILE A 241      13.020 -16.706  -3.596  1.00  0.84           H  
ATOM   3629 2HG2 ILE A 241      13.321 -17.326  -1.995  1.00  0.84           H  
ATOM   3630 3HG2 ILE A 241      12.014 -16.188  -2.232  1.00  0.84           H  
ATOM   3631 1HD1 ILE A 241      13.361 -13.372  -5.035  1.00  0.84           H  
ATOM   3632 2HD1 ILE A 241      14.790 -14.397  -4.745  1.00  0.84           H  
ATOM   3633 3HD1 ILE A 241      13.176 -15.138  -4.903  1.00  0.84           H  
ATOM   3634  N   ASN A 242      13.185 -16.745   0.691  1.00  0.88           N  
ATOM   3635  CA  ASN A 242      13.268 -17.908   1.578  1.00  0.88           C  
ATOM   3636  C   ASN A 242      13.894 -19.192   1.040  1.00  0.88           C  
ATOM   3637  O   ASN A 242      14.248 -20.091   1.806  1.00  0.88           O  
ATOM   3638  CB  ASN A 242      11.942 -18.172   2.184  1.00  0.88           C  
ATOM   3639  CG  ASN A 242      11.692 -17.316   3.344  1.00  0.88           C  
ATOM   3640  OD1 ASN A 242      11.899 -16.092   3.346  1.00  0.88           O  
ATOM   3641  ND2 ASN A 242      11.259 -17.952   4.376  1.00  0.88           N  
ATOM   3642  H   ASN A 242      12.262 -16.323   0.536  1.00  0.88           H  
ATOM   3643  HA  ASN A 242      13.910 -17.608   2.401  1.00  0.88           H  
ATOM   3644 1HB  ASN A 242      11.167 -17.969   1.438  1.00  0.88           H  
ATOM   3645 2HB  ASN A 242      11.857 -19.203   2.451  1.00  0.88           H  
ATOM   3646 1HD2 ASN A 242      11.076 -17.456   5.221  1.00  0.88           H  
ATOM   3647 2HD2 ASN A 242      11.149 -18.964   4.316  1.00  0.88           H  
ATOM   3648  N   GLY A 243      13.941 -19.349  -0.265  1.00  0.90           N  
ATOM   3649  CA  GLY A 243      14.566 -20.540  -0.793  1.00  0.90           C  
ATOM   3650  C   GLY A 243      13.890 -21.812  -0.330  1.00  0.90           C  
ATOM   3651  O   GLY A 243      12.685 -21.973  -0.488  1.00  0.90           O  
ATOM   3652  H   GLY A 243      13.632 -18.613  -0.872  1.00  0.90           H  
ATOM   3653 1HA  GLY A 243      14.553 -20.498  -1.883  1.00  0.90           H  
ATOM   3654 2HA  GLY A 243      15.613 -20.553  -0.490  1.00  0.90           H  
ATOM   3655  N   SER A 244      14.668 -22.684   0.308  1.00  0.90           N  
ATOM   3656  CA  SER A 244      14.224 -23.998   0.773  1.00  0.90           C  
ATOM   3657  C   SER A 244      13.434 -24.095   2.085  1.00  0.90           C  
ATOM   3658  O   SER A 244      13.037 -25.200   2.455  1.00  0.90           O  
ATOM   3659  CB  SER A 244      15.433 -24.893   0.920  1.00  0.90           C  
ATOM   3660  OG  SER A 244      16.049 -25.115  -0.317  1.00  0.90           O  
ATOM   3661  H   SER A 244      15.636 -22.427   0.449  1.00  0.90           H  
ATOM   3662  HA  SER A 244      13.587 -24.408  -0.012  1.00  0.90           H  
ATOM   3663 1HB  SER A 244      16.144 -24.431   1.608  1.00  0.90           H  
ATOM   3664 2HB  SER A 244      15.129 -25.845   1.355  1.00  0.90           H  
ATOM   3665  HG  SER A 244      15.377 -25.517  -0.878  1.00  0.90           H  
ATOM   3666  N   GLY A 245      13.229 -23.006   2.821  1.00  0.86           N  
ATOM   3667  CA  GLY A 245      12.496 -23.190   4.084  1.00  0.86           C  
ATOM   3668  C   GLY A 245      11.554 -22.056   4.470  1.00  0.86           C  
ATOM   3669  O   GLY A 245      11.757 -20.904   4.084  1.00  0.86           O  
ATOM   3670  H   GLY A 245      13.563 -22.090   2.505  1.00  0.86           H  
ATOM   3671 1HA  GLY A 245      11.919 -24.110   4.029  1.00  0.86           H  
ATOM   3672 2HA  GLY A 245      13.217 -23.335   4.888  1.00  0.86           H  
ATOM   3673  N   SER A 246      10.545 -22.411   5.267  1.00  0.81           N  
ATOM   3674  CA  SER A 246       9.540 -21.483   5.781  1.00  0.81           C  
ATOM   3675  C   SER A 246      10.020 -20.793   7.061  1.00  0.81           C  
ATOM   3676  O   SER A 246      10.625 -21.434   7.922  1.00  0.81           O  
ATOM   3677  CB  SER A 246       8.252 -22.250   6.052  1.00  0.81           C  
ATOM   3678  OG  SER A 246       7.276 -21.438   6.633  1.00  0.81           O  
ATOM   3679  H   SER A 246      10.473 -23.383   5.531  1.00  0.81           H  
ATOM   3680  HA  SER A 246       9.357 -20.722   5.024  1.00  0.81           H  
ATOM   3681 1HB  SER A 246       7.873 -22.670   5.121  1.00  0.81           H  
ATOM   3682 2HB  SER A 246       8.474 -23.079   6.719  1.00  0.81           H  
ATOM   3683  HG  SER A 246       7.754 -20.792   7.172  1.00  0.81           H  
ATOM   3684  N   LEU A 247       9.742 -19.492   7.180  1.00  0.76           N  
ATOM   3685  CA  LEU A 247      10.116 -18.720   8.374  1.00  0.76           C  
ATOM   3686  C   LEU A 247       8.980 -17.912   8.990  1.00  0.76           C  
ATOM   3687  O   LEU A 247       8.171 -17.316   8.276  1.00  0.76           O  
ATOM   3688  CB  LEU A 247      11.198 -17.680   8.037  1.00  0.76           C  
ATOM   3689  CG  LEU A 247      12.526 -18.150   7.552  1.00  0.76           C  
ATOM   3690  CD1 LEU A 247      13.346 -16.939   7.064  1.00  0.76           C  
ATOM   3691  CD2 LEU A 247      13.222 -18.828   8.670  1.00  0.76           C  
ATOM   3692  H   LEU A 247       9.239 -19.038   6.416  1.00  0.76           H  
ATOM   3693  HA  LEU A 247      10.490 -19.411   9.131  1.00  0.76           H  
ATOM   3694 1HB  LEU A 247      10.795 -16.991   7.296  1.00  0.76           H  
ATOM   3695 2HB  LEU A 247      11.393 -17.117   8.948  1.00  0.76           H  
ATOM   3696  HG  LEU A 247      12.397 -18.834   6.731  1.00  0.76           H  
ATOM   3697 1HD1 LEU A 247      14.320 -17.267   6.719  1.00  0.76           H  
ATOM   3698 2HD1 LEU A 247      12.825 -16.444   6.247  1.00  0.76           H  
ATOM   3699 3HD1 LEU A 247      13.475 -16.241   7.867  1.00  0.76           H  
ATOM   3700 1HD2 LEU A 247      14.192 -19.153   8.357  1.00  0.76           H  
ATOM   3701 2HD2 LEU A 247      13.329 -18.140   9.459  1.00  0.76           H  
ATOM   3702 3HD2 LEU A 247      12.633 -19.683   9.007  1.00  0.76           H  
ATOM   3703  N   ASP A 248       8.983 -17.799  10.318  1.00  0.71           N  
ATOM   3704  CA  ASP A 248       8.099 -16.850  10.990  1.00  0.71           C  
ATOM   3705  C   ASP A 248       9.006 -15.718  11.462  1.00  0.71           C  
ATOM   3706  O   ASP A 248       9.851 -15.923  12.347  1.00  0.71           O  
ATOM   3707  CB  ASP A 248       7.355 -17.466  12.166  1.00  0.71           C  
ATOM   3708  CG  ASP A 248       6.295 -18.530  11.799  1.00  0.71           C  
ATOM   3709  OD1 ASP A 248       5.923 -18.642  10.659  1.00  0.71           O  
ATOM   3710  OD2 ASP A 248       5.866 -19.216  12.695  1.00  0.71           O  
ATOM   3711  H   ASP A 248       9.633 -18.351  10.884  1.00  0.71           H  
ATOM   3712  HA  ASP A 248       7.375 -16.448  10.283  1.00  0.71           H  
ATOM   3713 1HB  ASP A 248       8.081 -17.918  12.823  1.00  0.71           H  
ATOM   3714 2HB  ASP A 248       6.870 -16.679  12.727  1.00  0.71           H  
ATOM   3715  N   VAL A 249       8.846 -14.549  10.845  1.00  0.68           N  
ATOM   3716  CA  VAL A 249       9.720 -13.399  11.054  1.00  0.68           C  
ATOM   3717  C   VAL A 249       9.041 -12.222  11.728  1.00  0.68           C  
ATOM   3718  O   VAL A 249       7.942 -11.819  11.355  1.00  0.68           O  
ATOM   3719  CB  VAL A 249      10.277 -12.933   9.689  1.00  0.68           C  
ATOM   3720  CG1 VAL A 249      11.131 -11.673   9.852  1.00  0.68           C  
ATOM   3721  CG2 VAL A 249      11.094 -14.065   9.074  1.00  0.68           C  
ATOM   3722  H   VAL A 249       8.095 -14.465  10.160  1.00  0.68           H  
ATOM   3723  HA  VAL A 249      10.547 -13.716  11.679  1.00  0.68           H  
ATOM   3724  HB  VAL A 249       9.442 -12.685   9.032  1.00  0.68           H  
ATOM   3725 1HG1 VAL A 249      11.497 -11.352   8.893  1.00  0.68           H  
ATOM   3726 2HG1 VAL A 249      10.536 -10.872  10.281  1.00  0.68           H  
ATOM   3727 3HG1 VAL A 249      11.958 -11.879  10.490  1.00  0.68           H  
ATOM   3728 1HG2 VAL A 249      11.478 -13.762   8.105  1.00  0.68           H  
ATOM   3729 2HG2 VAL A 249      11.916 -14.303   9.732  1.00  0.68           H  
ATOM   3730 3HG2 VAL A 249      10.456 -14.934   8.952  1.00  0.68           H  
ATOM   3731  N   GLN A 250       9.680 -11.677  12.744  1.00  0.67           N  
ATOM   3732  CA  GLN A 250       9.113 -10.533  13.430  1.00  0.67           C  
ATOM   3733  C   GLN A 250       9.552  -9.266  12.750  1.00  0.67           C  
ATOM   3734  O   GLN A 250      10.742  -9.065  12.508  1.00  0.67           O  
ATOM   3735  CB  GLN A 250       9.494 -10.541  14.902  1.00  0.67           C  
ATOM   3736  CG  GLN A 250       8.937  -9.420  15.733  1.00  0.67           C  
ATOM   3737  CD  GLN A 250       9.213  -9.651  17.221  1.00  0.67           C  
ATOM   3738  OE1 GLN A 250       9.290 -10.800  17.673  1.00  0.67           O  
ATOM   3739  NE2 GLN A 250       9.363  -8.582  17.986  1.00  0.67           N  
ATOM   3740  H   GLN A 250      10.597 -12.039  13.003  1.00  0.67           H  
ATOM   3741  HA  GLN A 250       8.033 -10.580  13.353  1.00  0.67           H  
ATOM   3742 1HB  GLN A 250       9.134 -11.429  15.343  1.00  0.67           H  
ATOM   3743 2HB  GLN A 250      10.573 -10.544  14.987  1.00  0.67           H  
ATOM   3744 1HG  GLN A 250       9.403  -8.480  15.431  1.00  0.67           H  
ATOM   3745 2HG  GLN A 250       7.855  -9.368  15.581  1.00  0.67           H  
ATOM   3746 1HE2 GLN A 250       9.544  -8.688  18.968  1.00  0.67           H  
ATOM   3747 2HE2 GLN A 250       9.307  -7.668  17.588  1.00  0.67           H  
ATOM   3748  N   VAL A 251       8.593  -8.402  12.441  1.00  0.70           N  
ATOM   3749  CA  VAL A 251       8.899  -7.142  11.784  1.00  0.70           C  
ATOM   3750  C   VAL A 251       9.520  -6.186  12.784  1.00  0.70           C  
ATOM   3751  O   VAL A 251       8.947  -5.930  13.847  1.00  0.70           O  
ATOM   3752  CB  VAL A 251       7.599  -6.521  11.219  1.00  0.70           C  
ATOM   3753  CG1 VAL A 251       7.858  -5.147  10.615  1.00  0.70           C  
ATOM   3754  CG2 VAL A 251       7.012  -7.439  10.179  1.00  0.70           C  
ATOM   3755  H   VAL A 251       7.619  -8.643  12.642  1.00  0.70           H  
ATOM   3756  HA  VAL A 251       9.604  -7.323  10.969  1.00  0.70           H  
ATOM   3757  HB  VAL A 251       6.885  -6.395  12.037  1.00  0.70           H  
ATOM   3758 1HG1 VAL A 251       6.924  -4.727  10.240  1.00  0.70           H  
ATOM   3759 2HG1 VAL A 251       8.273  -4.480  11.363  1.00  0.70           H  
ATOM   3760 3HG1 VAL A 251       8.566  -5.252   9.795  1.00  0.70           H  
ATOM   3761 1HG2 VAL A 251       6.083  -7.017   9.803  1.00  0.70           H  
ATOM   3762 2HG2 VAL A 251       7.718  -7.563   9.361  1.00  0.70           H  
ATOM   3763 3HG2 VAL A 251       6.815  -8.402  10.641  1.00  0.70           H  
ATOM   3764  N   THR A 252      10.690  -5.646  12.454  1.00  0.74           N  
ATOM   3765  CA  THR A 252      11.332  -4.705  13.367  1.00  0.74           C  
ATOM   3766  C   THR A 252      11.316  -3.314  12.780  1.00  0.74           C  
ATOM   3767  O   THR A 252      11.420  -2.319  13.500  1.00  0.74           O  
ATOM   3768  CB  THR A 252      12.767  -5.087  13.640  1.00  0.74           C  
ATOM   3769  OG1 THR A 252      13.473  -5.065  12.402  1.00  0.74           O  
ATOM   3770  CG2 THR A 252      12.831  -6.449  14.288  1.00  0.74           C  
ATOM   3771  H   THR A 252      11.137  -5.896  11.570  1.00  0.74           H  
ATOM   3772  HA  THR A 252      10.802  -4.701  14.311  1.00  0.74           H  
ATOM   3773  HB  THR A 252      13.219  -4.358  14.314  1.00  0.74           H  
ATOM   3774  HG1 THR A 252      12.892  -5.383  11.685  1.00  0.74           H  
ATOM   3775 1HG2 THR A 252      13.866  -6.695  14.480  1.00  0.74           H  
ATOM   3776 2HG2 THR A 252      12.281  -6.418  15.223  1.00  0.74           H  
ATOM   3777 3HG2 THR A 252      12.387  -7.198  13.639  1.00  0.74           H  
ATOM   3778  N   LYS A 253      11.193  -3.258  11.460  1.00  0.81           N  
ATOM   3779  CA  LYS A 253      11.175  -2.002  10.734  1.00  0.81           C  
ATOM   3780  C   LYS A 253       9.984  -1.981   9.802  1.00  0.81           C  
ATOM   3781  O   LYS A 253       9.589  -3.017   9.268  1.00  0.81           O  
ATOM   3782  CB  LYS A 253      12.472  -1.809   9.955  1.00  0.81           C  
ATOM   3783  CG  LYS A 253      13.719  -1.678  10.815  1.00  0.81           C  
ATOM   3784  CD  LYS A 253      14.937  -1.335   9.978  1.00  0.81           C  
ATOM   3785  CE  LYS A 253      16.170  -1.180  10.853  1.00  0.81           C  
ATOM   3786  NZ  LYS A 253      17.356  -0.761  10.069  1.00  0.81           N  
ATOM   3787  H   LYS A 253      11.154  -4.126  10.932  1.00  0.81           H  
ATOM   3788  HA  LYS A 253      11.059  -1.176  11.439  1.00  0.81           H  
ATOM   3789 1HB  LYS A 253      12.609  -2.649   9.292  1.00  0.81           H  
ATOM   3790 2HB  LYS A 253      12.398  -0.927   9.337  1.00  0.81           H  
ATOM   3791 1HG  LYS A 253      13.560  -0.894  11.558  1.00  0.81           H  
ATOM   3792 2HG  LYS A 253      13.906  -2.617  11.336  1.00  0.81           H  
ATOM   3793 1HD  LYS A 253      15.115  -2.120   9.237  1.00  0.81           H  
ATOM   3794 2HD  LYS A 253      14.757  -0.398   9.447  1.00  0.81           H  
ATOM   3795 1HE  LYS A 253      15.969  -0.431  11.617  1.00  0.81           H  
ATOM   3796 2HE  LYS A 253      16.387  -2.133  11.339  1.00  0.81           H  
ATOM   3797 1HZ  LYS A 253      18.156  -0.664  10.686  1.00  0.81           H  
ATOM   3798 2HZ  LYS A 253      17.556  -1.455   9.363  1.00  0.81           H  
ATOM   3799 3HZ  LYS A 253      17.163   0.125   9.625  1.00  0.81           H  
ATOM   3800  N   LEU A 254       9.451  -0.800   9.541  1.00  0.87           N  
ATOM   3801  CA  LEU A 254       8.341  -0.696   8.610  1.00  0.87           C  
ATOM   3802  C   LEU A 254       8.928  -0.820   7.219  1.00  0.87           C  
ATOM   3803  O   LEU A 254      10.136  -0.667   7.045  1.00  0.87           O  
ATOM   3804  CB  LEU A 254       7.588   0.613   8.828  1.00  0.87           C  
ATOM   3805  CG  LEU A 254       6.973   0.752  10.227  1.00  0.87           C  
ATOM   3806  CD1 LEU A 254       6.368   2.123  10.378  1.00  0.87           C  
ATOM   3807  CD2 LEU A 254       5.914  -0.335  10.423  1.00  0.87           C  
ATOM   3808  H   LEU A 254       9.821   0.051   9.985  1.00  0.87           H  
ATOM   3809  HA  LEU A 254       7.654  -1.525   8.774  1.00  0.87           H  
ATOM   3810 1HB  LEU A 254       8.281   1.444   8.683  1.00  0.87           H  
ATOM   3811 2HB  LEU A 254       6.789   0.688   8.095  1.00  0.87           H  
ATOM   3812  HG  LEU A 254       7.758   0.644  10.980  1.00  0.87           H  
ATOM   3813 1HD1 LEU A 254       5.944   2.224  11.376  1.00  0.87           H  
ATOM   3814 2HD1 LEU A 254       7.150   2.875  10.237  1.00  0.87           H  
ATOM   3815 3HD1 LEU A 254       5.588   2.261   9.635  1.00  0.87           H  
ATOM   3816 1HD2 LEU A 254       5.475  -0.240  11.412  1.00  0.87           H  
ATOM   3817 2HD2 LEU A 254       5.135  -0.217   9.670  1.00  0.87           H  
ATOM   3818 3HD2 LEU A 254       6.369  -1.324  10.320  1.00  0.87           H  
ATOM   3819  N   SER A 255       8.124  -1.131   6.217  1.00  0.93           N  
ATOM   3820  CA  SER A 255       8.717  -1.340   4.898  1.00  0.93           C  
ATOM   3821  C   SER A 255       9.479  -0.140   4.340  1.00  0.93           C  
ATOM   3822  O   SER A 255      10.505  -0.312   3.685  1.00  0.93           O  
ATOM   3823  CB  SER A 255       7.630  -1.681   3.927  1.00  0.93           C  
ATOM   3824  OG  SER A 255       6.783  -0.582   3.731  1.00  0.93           O  
ATOM   3825  H   SER A 255       7.132  -1.253   6.368  1.00  0.93           H  
ATOM   3826  HA  SER A 255       9.406  -2.184   4.971  1.00  0.93           H  
ATOM   3827 1HB  SER A 255       8.058  -2.006   2.977  1.00  0.93           H  
ATOM   3828 2HB  SER A 255       7.077  -2.501   4.340  1.00  0.93           H  
ATOM   3829  HG  SER A 255       7.347   0.128   3.406  1.00  0.93           H  
ATOM   3830  N   GLY A 256       9.083   1.077   4.708  1.00  0.98           N  
ATOM   3831  CA  GLY A 256       9.754   2.267   4.187  1.00  0.98           C  
ATOM   3832  C   GLY A 256      11.070   2.559   4.908  1.00  0.98           C  
ATOM   3833  O   GLY A 256      11.792   3.489   4.546  1.00  0.98           O  
ATOM   3834  H   GLY A 256       8.274   1.172   5.306  1.00  0.98           H  
ATOM   3835 1HA  GLY A 256       9.941   2.139   3.122  1.00  0.98           H  
ATOM   3836 2HA  GLY A 256       9.090   3.124   4.287  1.00  0.98           H  
ATOM   3837  N   GLU A 257      11.358   1.769   5.940  1.00  1.01           N  
ATOM   3838  CA  GLU A 257      12.545   1.896   6.761  1.00  1.01           C  
ATOM   3839  C   GLU A 257      13.506   0.736   6.478  1.00  1.01           C  
ATOM   3840  O   GLU A 257      14.594   0.665   7.062  1.00  1.01           O  
ATOM   3841  CB  GLU A 257      12.136   1.875   8.239  1.00  1.01           C  
ATOM   3842  CG  GLU A 257      11.212   3.000   8.682  1.00  1.01           C  
ATOM   3843  CD  GLU A 257      10.766   2.882  10.145  1.00  1.01           C  
ATOM   3844  OE1 GLU A 257      10.467   1.782  10.599  1.00  1.01           O  
ATOM   3845  OE2 GLU A 257      10.731   3.896  10.804  1.00  1.01           O  
ATOM   3846  H   GLU A 257      10.730   1.007   6.179  1.00  1.01           H  
ATOM   3847  HA  GLU A 257      13.046   2.833   6.524  1.00  1.01           H  
ATOM   3848 1HB  GLU A 257      11.605   0.957   8.435  1.00  1.01           H  
ATOM   3849 2HB  GLU A 257      13.024   1.883   8.869  1.00  1.01           H  
ATOM   3850 1HG  GLU A 257      11.722   3.952   8.541  1.00  1.01           H  
ATOM   3851 2HG  GLU A 257      10.332   2.993   8.039  1.00  1.01           H  
ATOM   3852  N   SER A 258      13.083  -0.191   5.608  1.00  1.03           N  
ATOM   3853  CA  SER A 258      13.844  -1.402   5.333  1.00  1.03           C  
ATOM   3854  C   SER A 258      15.104  -1.146   4.537  1.00  1.03           C  
ATOM   3855  O   SER A 258      15.200  -0.152   3.820  1.00  1.03           O  
ATOM   3856  CB  SER A 258      12.973  -2.382   4.565  1.00  1.03           C  
ATOM   3857  OG  SER A 258      12.657  -1.898   3.251  1.00  1.03           O  
ATOM   3858  H   SER A 258      12.195  -0.067   5.121  1.00  1.03           H  
ATOM   3859  HA  SER A 258      14.127  -1.852   6.287  1.00  1.03           H  
ATOM   3860 1HB  SER A 258      13.500  -3.332   4.487  1.00  1.03           H  
ATOM   3861 2HB  SER A 258      12.052  -2.564   5.118  1.00  1.03           H  
ATOM   3862  HG  SER A 258      11.932  -1.238   3.381  1.00  1.03           H  
ATOM   3863  N   THR A 259      16.023  -2.109   4.562  1.00  1.05           N  
ATOM   3864  CA  THR A 259      17.258  -2.039   3.798  1.00  1.05           C  
ATOM   3865  C   THR A 259      16.960  -1.797   2.332  1.00  1.05           C  
ATOM   3866  O   THR A 259      17.618  -0.976   1.699  1.00  1.05           O  
ATOM   3867  CB  THR A 259      18.074  -3.316   3.991  1.00  1.05           C  
ATOM   3868  OG1 THR A 259      18.350  -3.453   5.383  1.00  1.05           O  
ATOM   3869  CG2 THR A 259      19.388  -3.262   3.208  1.00  1.05           C  
ATOM   3870  H   THR A 259      15.892  -2.905   5.190  1.00  1.05           H  
ATOM   3871  HA  THR A 259      17.847  -1.203   4.169  1.00  1.05           H  
ATOM   3872  HB  THR A 259      17.487  -4.177   3.661  1.00  1.05           H  
ATOM   3873  HG1 THR A 259      17.485  -3.590   5.859  1.00  1.05           H  
ATOM   3874 1HG2 THR A 259      19.944  -4.179   3.385  1.00  1.05           H  
ATOM   3875 2HG2 THR A 259      19.177  -3.159   2.142  1.00  1.05           H  
ATOM   3876 3HG2 THR A 259      19.978  -2.411   3.543  1.00  1.05           H  
ATOM   3877  N   LEU A 260      15.947  -2.471   1.802  1.00  1.07           N  
ATOM   3878  CA  LEU A 260      15.574  -2.280   0.416  1.00  1.07           C  
ATOM   3879  C   LEU A 260      15.124  -0.846   0.213  1.00  1.07           C  
ATOM   3880  O   LEU A 260      15.567  -0.192  -0.729  1.00  1.07           O  
ATOM   3881  CB  LEU A 260      14.463  -3.229  -0.018  1.00  1.07           C  
ATOM   3882  CG  LEU A 260      14.105  -3.140  -1.495  1.00  1.07           C  
ATOM   3883  CD1 LEU A 260      13.133  -1.996  -1.770  1.00  1.07           C  
ATOM   3884  CD2 LEU A 260      15.389  -2.906  -2.263  1.00  1.07           C  
ATOM   3885  H   LEU A 260      15.437  -3.124   2.379  1.00  1.07           H  
ATOM   3886  HA  LEU A 260      16.448  -2.464  -0.206  1.00  1.07           H  
ATOM   3887 1HB  LEU A 260      14.770  -4.258   0.198  1.00  1.07           H  
ATOM   3888 2HB  LEU A 260      13.565  -3.008   0.563  1.00  1.07           H  
ATOM   3889  HG  LEU A 260      13.624  -4.057  -1.802  1.00  1.07           H  
ATOM   3890 1HD1 LEU A 260      12.903  -1.964  -2.840  1.00  1.07           H  
ATOM   3891 2HD1 LEU A 260      12.211  -2.155  -1.206  1.00  1.07           H  
ATOM   3892 3HD1 LEU A 260      13.578  -1.058  -1.473  1.00  1.07           H  
ATOM   3893 1HD2 LEU A 260      15.157  -2.843  -3.299  1.00  1.07           H  
ATOM   3894 2HD2 LEU A 260      15.835  -1.976  -1.937  1.00  1.07           H  
ATOM   3895 3HD2 LEU A 260      16.086  -3.728  -2.086  1.00  1.07           H  
ATOM   3896  N   ALA A 261      14.225  -0.344   1.067  1.00  1.10           N  
ATOM   3897  CA  ALA A 261      13.775   1.033   0.882  1.00  1.10           C  
ATOM   3898  C   ALA A 261      14.957   1.991   0.938  1.00  1.10           C  
ATOM   3899  O   ALA A 261      15.010   2.980   0.198  1.00  1.10           O  
ATOM   3900  CB  ALA A 261      12.775   1.422   1.945  1.00  1.10           C  
ATOM   3901  H   ALA A 261      13.864  -0.901   1.845  1.00  1.10           H  
ATOM   3902  HA  ALA A 261      13.315   1.106  -0.099  1.00  1.10           H  
ATOM   3903 1HB  ALA A 261      12.438   2.444   1.781  1.00  1.10           H  
ATOM   3904 2HB  ALA A 261      11.937   0.753   1.908  1.00  1.10           H  
ATOM   3905 3HB  ALA A 261      13.244   1.350   2.926  1.00  1.10           H  
ATOM   3906  N   ARG A 262      15.922   1.698   1.813  1.00  1.14           N  
ATOM   3907  CA  ARG A 262      17.106   2.525   1.938  1.00  1.14           C  
ATOM   3908  C   ARG A 262      17.905   2.477   0.634  1.00  1.14           C  
ATOM   3909  O   ARG A 262      18.380   3.513   0.173  1.00  1.14           O  
ATOM   3910  CB  ARG A 262      17.912   2.100   3.154  1.00  1.14           C  
ATOM   3911  CG  ARG A 262      17.202   2.450   4.488  1.00  1.14           C  
ATOM   3912  CD  ARG A 262      17.895   1.912   5.686  1.00  1.14           C  
ATOM   3913  NE  ARG A 262      19.193   2.541   5.926  1.00  1.14           N  
ATOM   3914  CZ  ARG A 262      19.394   3.673   6.618  1.00  1.14           C  
ATOM   3915  NH1 ARG A 262      18.392   4.337   7.162  1.00  1.14           N  
ATOM   3916  NH2 ARG A 262      20.626   4.092   6.735  1.00  1.14           N  
ATOM   3917  H   ARG A 262      15.814   0.887   2.420  1.00  1.14           H  
ATOM   3918  HA  ARG A 262      16.788   3.553   2.106  1.00  1.14           H  
ATOM   3919 1HB  ARG A 262      18.076   1.033   3.134  1.00  1.14           H  
ATOM   3920 2HB  ARG A 262      18.888   2.585   3.145  1.00  1.14           H  
ATOM   3921 1HG  ARG A 262      17.153   3.532   4.589  1.00  1.14           H  
ATOM   3922 2HG  ARG A 262      16.187   2.049   4.476  1.00  1.14           H  
ATOM   3923 1HD  ARG A 262      17.267   2.071   6.563  1.00  1.14           H  
ATOM   3924 2HD  ARG A 262      18.054   0.843   5.553  1.00  1.14           H  
ATOM   3925  HE  ARG A 262      20.040   2.105   5.539  1.00  1.14           H  
ATOM   3926 1HH1 ARG A 262      17.448   3.996   7.061  1.00  1.14           H  
ATOM   3927 2HH1 ARG A 262      18.572   5.185   7.678  1.00  1.14           H  
ATOM   3928 1HH2 ARG A 262      21.358   3.522   6.285  1.00  1.14           H  
ATOM   3929 2HH2 ARG A 262      20.845   4.931   7.242  1.00  1.14           H  
ATOM   3930  N   VAL A 263      17.985   1.302  -0.015  1.00  1.18           N  
ATOM   3931  CA  VAL A 263      18.666   1.208  -1.308  1.00  1.18           C  
ATOM   3932  C   VAL A 263      17.946   2.071  -2.324  1.00  1.18           C  
ATOM   3933  O   VAL A 263      18.565   2.835  -3.062  1.00  1.18           O  
ATOM   3934  CB  VAL A 263      18.719  -0.238  -1.855  1.00  1.18           C  
ATOM   3935  CG1 VAL A 263      19.226  -0.194  -3.283  1.00  1.18           C  
ATOM   3936  CG2 VAL A 263      19.650  -1.100  -1.011  1.00  1.18           C  
ATOM   3937  H   VAL A 263      17.593   0.464   0.415  1.00  1.18           H  
ATOM   3938  HA  VAL A 263      19.685   1.573  -1.193  1.00  1.18           H  
ATOM   3939  HB  VAL A 263      17.730  -0.663  -1.858  1.00  1.18           H  
ATOM   3940 1HG1 VAL A 263      19.275  -1.202  -3.701  1.00  1.18           H  
ATOM   3941 2HG1 VAL A 263      18.563   0.418  -3.887  1.00  1.18           H  
ATOM   3942 3HG1 VAL A 263      20.193   0.248  -3.274  1.00  1.18           H  
ATOM   3943 1HG2 VAL A 263      19.680  -2.111  -1.420  1.00  1.18           H  
ATOM   3944 2HG2 VAL A 263      20.648  -0.674  -1.025  1.00  1.18           H  
ATOM   3945 3HG2 VAL A 263      19.293  -1.135   0.004  1.00  1.18           H  
ATOM   3946  N   VAL A 264      16.620   1.993  -2.340  1.00  1.22           N  
ATOM   3947  CA  VAL A 264      15.844   2.781  -3.285  1.00  1.22           C  
ATOM   3948  C   VAL A 264      16.097   4.270  -3.068  1.00  1.22           C  
ATOM   3949  O   VAL A 264      16.306   5.007  -4.037  1.00  1.22           O  
ATOM   3950  CB  VAL A 264      14.345   2.446  -3.162  1.00  1.22           C  
ATOM   3951  CG1 VAL A 264      13.518   3.396  -3.970  1.00  1.22           C  
ATOM   3952  CG2 VAL A 264      14.118   1.061  -3.658  1.00  1.22           C  
ATOM   3953  H   VAL A 264      16.155   1.351  -1.697  1.00  1.22           H  
ATOM   3954  HA  VAL A 264      16.167   2.521  -4.292  1.00  1.22           H  
ATOM   3955  HB  VAL A 264      14.043   2.526  -2.123  1.00  1.22           H  
ATOM   3956 1HG1 VAL A 264      12.484   3.128  -3.864  1.00  1.22           H  
ATOM   3957 2HG1 VAL A 264      13.670   4.414  -3.609  1.00  1.22           H  
ATOM   3958 3HG1 VAL A 264      13.806   3.332  -5.017  1.00  1.22           H  
ATOM   3959 1HG2 VAL A 264      13.089   0.801  -3.578  1.00  1.22           H  
ATOM   3960 2HG2 VAL A 264      14.408   1.034  -4.688  1.00  1.22           H  
ATOM   3961 3HG2 VAL A 264      14.717   0.362  -3.080  1.00  1.22           H  
ATOM   3962  N   THR A 265      16.121   4.708  -1.805  1.00  1.26           N  
ATOM   3963  CA  THR A 265      16.404   6.100  -1.483  1.00  1.26           C  
ATOM   3964  C   THR A 265      17.816   6.509  -1.905  1.00  1.26           C  
ATOM   3965  O   THR A 265      17.993   7.553  -2.536  1.00  1.26           O  
ATOM   3966  CB  THR A 265      16.248   6.377   0.022  1.00  1.26           C  
ATOM   3967  OG1 THR A 265      14.893   6.124   0.423  1.00  1.26           O  
ATOM   3968  CG2 THR A 265      16.622   7.830   0.318  1.00  1.26           C  
ATOM   3969  H   THR A 265      15.918   4.052  -1.051  1.00  1.26           H  
ATOM   3970  HA  THR A 265      15.695   6.725  -2.022  1.00  1.26           H  
ATOM   3971  HB  THR A 265      16.908   5.714   0.580  1.00  1.26           H  
ATOM   3972  HG1 THR A 265      14.682   5.185   0.253  1.00  1.26           H  
ATOM   3973 1HG2 THR A 265      16.519   8.024   1.383  1.00  1.26           H  
ATOM   3974 2HG2 THR A 265      17.658   8.010   0.016  1.00  1.26           H  
ATOM   3975 3HG2 THR A 265      15.967   8.501  -0.236  1.00  1.26           H  
ATOM   3976  N   LEU A 266      18.821   5.673  -1.608  1.00  1.30           N  
ATOM   3977  CA  LEU A 266      20.197   6.005  -1.965  1.00  1.30           C  
ATOM   3978  C   LEU A 266      20.324   6.153  -3.468  1.00  1.30           C  
ATOM   3979  O   LEU A 266      20.984   7.076  -3.956  1.00  1.30           O  
ATOM   3980  CB  LEU A 266      21.157   4.903  -1.496  1.00  1.30           C  
ATOM   3981  CG  LEU A 266      21.404   4.762   0.003  1.00  1.30           C  
ATOM   3982  CD1 LEU A 266      22.204   3.478   0.256  1.00  1.30           C  
ATOM   3983  CD2 LEU A 266      22.164   5.971   0.502  1.00  1.30           C  
ATOM   3984  H   LEU A 266      18.627   4.814  -1.095  1.00  1.30           H  
ATOM   3985  HA  LEU A 266      20.463   6.950  -1.494  1.00  1.30           H  
ATOM   3986 1HB  LEU A 266      20.741   3.956  -1.827  1.00  1.30           H  
ATOM   3987 2HB  LEU A 266      22.118   5.045  -1.986  1.00  1.30           H  
ATOM   3988  HG  LEU A 266      20.462   4.691   0.527  1.00  1.30           H  
ATOM   3989 1HD1 LEU A 266      22.375   3.371   1.320  1.00  1.30           H  
ATOM   3990 2HD1 LEU A 266      21.641   2.619  -0.107  1.00  1.30           H  
ATOM   3991 3HD1 LEU A 266      23.152   3.532  -0.259  1.00  1.30           H  
ATOM   3992 1HD2 LEU A 266      22.342   5.869   1.574  1.00  1.30           H  
ATOM   3993 2HD2 LEU A 266      23.118   6.043  -0.021  1.00  1.30           H  
ATOM   3994 3HD2 LEU A 266      21.576   6.873   0.314  1.00  1.30           H  
ATOM   3995  N   VAL A 267      19.654   5.274  -4.208  1.00  1.35           N  
ATOM   3996  CA  VAL A 267      19.654   5.365  -5.650  1.00  1.35           C  
ATOM   3997  C   VAL A 267      18.966   6.622  -6.130  1.00  1.35           C  
ATOM   3998  O   VAL A 267      19.537   7.368  -6.923  1.00  1.35           O  
ATOM   3999  CB  VAL A 267      18.933   4.159  -6.270  1.00  1.35           C  
ATOM   4000  CG1 VAL A 267      18.726   4.393  -7.740  1.00  1.35           C  
ATOM   4001  CG2 VAL A 267      19.780   2.902  -6.091  1.00  1.35           C  
ATOM   4002  H   VAL A 267      19.138   4.517  -3.757  1.00  1.35           H  
ATOM   4003  HA  VAL A 267      20.685   5.372  -5.990  1.00  1.35           H  
ATOM   4004  HB  VAL A 267      17.965   4.035  -5.788  1.00  1.35           H  
ATOM   4005 1HG1 VAL A 267      18.201   3.537  -8.154  1.00  1.35           H  
ATOM   4006 2HG1 VAL A 267      18.125   5.287  -7.889  1.00  1.35           H  
ATOM   4007 3HG1 VAL A 267      19.688   4.516  -8.230  1.00  1.35           H  
ATOM   4008 1HG2 VAL A 267      19.260   2.055  -6.526  1.00  1.35           H  
ATOM   4009 2HG2 VAL A 267      20.726   3.048  -6.596  1.00  1.35           H  
ATOM   4010 3HG2 VAL A 267      19.953   2.714  -5.042  1.00  1.35           H  
ATOM   4011  N   ALA A 268      17.772   6.900  -5.609  1.00  1.41           N  
ATOM   4012  CA  ALA A 268      17.023   8.059  -6.051  1.00  1.41           C  
ATOM   4013  C   ALA A 268      17.793   9.350  -5.845  1.00  1.41           C  
ATOM   4014  O   ALA A 268      17.766  10.226  -6.707  1.00  1.41           O  
ATOM   4015  CB  ALA A 268      15.706   8.137  -5.300  1.00  1.41           C  
ATOM   4016  H   ALA A 268      17.351   6.267  -4.930  1.00  1.41           H  
ATOM   4017  HA  ALA A 268      16.826   7.945  -7.115  1.00  1.41           H  
ATOM   4018 1HB  ALA A 268      15.131   8.993  -5.653  1.00  1.41           H  
ATOM   4019 2HB  ALA A 268      15.138   7.220  -5.464  1.00  1.41           H  
ATOM   4020 3HB  ALA A 268      15.911   8.249  -4.233  1.00  1.41           H  
ATOM   4021  N   GLU A 269      18.523   9.462  -4.738  1.00  1.48           N  
ATOM   4022  CA  GLU A 269      19.277  10.679  -4.490  1.00  1.48           C  
ATOM   4023  C   GLU A 269      20.545  10.741  -5.339  1.00  1.48           C  
ATOM   4024  O   GLU A 269      20.832  11.754  -5.985  1.00  1.48           O  
ATOM   4025  CB  GLU A 269      19.647  10.770  -3.004  1.00  1.48           C  
ATOM   4026  CG  GLU A 269      18.450  10.988  -2.057  1.00  1.48           C  
ATOM   4027  CD  GLU A 269      18.830  11.032  -0.582  1.00  1.48           C  
ATOM   4028  OE1 GLU A 269      19.982  10.833  -0.270  1.00  1.48           O  
ATOM   4029  OE2 GLU A 269      17.960  11.268   0.226  1.00  1.48           O  
ATOM   4030  H   GLU A 269      18.515   8.711  -4.047  1.00  1.48           H  
ATOM   4031  HA  GLU A 269      18.648  11.531  -4.751  1.00  1.48           H  
ATOM   4032 1HB  GLU A 269      20.135   9.838  -2.702  1.00  1.48           H  
ATOM   4033 2HB  GLU A 269      20.358  11.579  -2.852  1.00  1.48           H  
ATOM   4034 1HG  GLU A 269      17.960  11.924  -2.322  1.00  1.48           H  
ATOM   4035 2HG  GLU A 269      17.735  10.181  -2.215  1.00  1.48           H  
ATOM   4036  N   ALA A 270      21.302   9.649  -5.375  1.00  1.55           N  
ATOM   4037  CA  ALA A 270      22.547   9.605  -6.126  1.00  1.55           C  
ATOM   4038  C   ALA A 270      22.326   9.832  -7.622  1.00  1.55           C  
ATOM   4039  O   ALA A 270      23.135  10.488  -8.274  1.00  1.55           O  
ATOM   4040  CB  ALA A 270      23.231   8.301  -5.872  1.00  1.55           C  
ATOM   4041  H   ALA A 270      21.031   8.814  -4.852  1.00  1.55           H  
ATOM   4042  HA  ALA A 270      23.189  10.407  -5.766  1.00  1.55           H  
ATOM   4043 1HB  ALA A 270      24.166   8.281  -6.395  1.00  1.55           H  
ATOM   4044 2HB  ALA A 270      23.405   8.193  -4.806  1.00  1.55           H  
ATOM   4045 3HB  ALA A 270      22.597   7.514  -6.199  1.00  1.55           H  
ATOM   4046  N   GLN A 271      21.186   9.382  -8.158  1.00  1.62           N  
ATOM   4047  CA  GLN A 271      20.860   9.546  -9.578  1.00  1.62           C  
ATOM   4048  C   GLN A 271      20.610  11.012  -9.977  1.00  1.62           C  
ATOM   4049  O   GLN A 271      20.455  11.302 -11.164  1.00  1.62           O  
ATOM   4050  CB  GLN A 271      19.612   8.720  -9.959  1.00  1.62           C  
ATOM   4051  CG  GLN A 271      19.751   7.156  -9.979  1.00  1.62           C  
ATOM   4052  CD  GLN A 271      20.493   6.563 -11.184  1.00  1.62           C  
ATOM   4053  OE1 GLN A 271      20.197   6.925 -12.319  1.00  1.62           O  
ATOM   4054  NE2 GLN A 271      21.415   5.633 -10.943  1.00  1.62           N  
ATOM   4055  H   GLN A 271      20.540   8.846  -7.577  1.00  1.62           H  
ATOM   4056  HA  GLN A 271      21.705   9.182 -10.160  1.00  1.62           H  
ATOM   4057 1HB  GLN A 271      18.813   8.953  -9.245  1.00  1.62           H  
ATOM   4058 2HB  GLN A 271      19.265   9.030 -10.941  1.00  1.62           H  
ATOM   4059 1HG  GLN A 271      20.324   6.868  -9.112  1.00  1.62           H  
ATOM   4060 2HG  GLN A 271      18.762   6.716  -9.926  1.00  1.62           H  
ATOM   4061 1HE2 GLN A 271      21.917   5.161 -11.716  1.00  1.62           H  
ATOM   4062 2HE2 GLN A 271      21.612   5.362 -10.006  1.00  1.62           H  
ATOM   4063  N   THR A 272      20.575  11.946  -9.010  1.00  1.69           N  
ATOM   4064  CA  THR A 272      20.377  13.351  -9.350  1.00  1.69           C  
ATOM   4065  C   THR A 272      21.723  14.047  -9.618  1.00  1.69           C  
ATOM   4066  O   THR A 272      21.761  15.222 -10.010  1.00  1.69           O  
ATOM   4067  CB  THR A 272      19.624  14.113  -8.235  1.00  1.69           C  
ATOM   4068  OG1 THR A 272      20.411  14.157  -7.035  1.00  1.69           O  
ATOM   4069  CG2 THR A 272      18.321  13.405  -7.933  1.00  1.69           C  
ATOM   4070  H   THR A 272      20.693  11.692  -8.028  1.00  1.69           H  
ATOM   4071  HA  THR A 272      19.783  13.408 -10.260  1.00  1.69           H  
ATOM   4072  HB  THR A 272      19.419  15.129  -8.564  1.00  1.69           H  
ATOM   4073  HG1 THR A 272      20.633  13.246  -6.749  1.00  1.69           H  
ATOM   4074 1HG2 THR A 272      17.783  13.936  -7.148  1.00  1.69           H  
ATOM   4075 2HG2 THR A 272      17.707  13.366  -8.832  1.00  1.69           H  
ATOM   4076 3HG2 THR A 272      18.540  12.394  -7.601  1.00  1.69           H  
ATOM   4077  N   ARG A 273      22.832  13.329  -9.397  1.00  1.75           N  
ATOM   4078  CA  ARG A 273      24.166  13.882  -9.601  1.00  1.75           C  
ATOM   4079  C   ARG A 273      24.395  14.235 -11.066  1.00  1.75           C  
ATOM   4080  O   ARG A 273      23.847  13.594 -11.963  1.00  1.75           O  
ATOM   4081  CB  ARG A 273      25.208  12.877  -9.172  1.00  1.75           C  
ATOM   4082  CG  ARG A 273      25.288  11.681 -10.079  1.00  1.75           C  
ATOM   4083  CD  ARG A 273      26.174  10.648  -9.538  1.00  1.75           C  
ATOM   4084  NE  ARG A 273      26.128   9.461 -10.326  1.00  1.75           N  
ATOM   4085  CZ  ARG A 273      26.864   9.244 -11.417  1.00  1.75           C  
ATOM   4086  NH1 ARG A 273      27.698  10.159 -11.856  1.00  1.75           N  
ATOM   4087  NH2 ARG A 273      26.784   8.106 -12.069  1.00  1.75           N  
ATOM   4088  H   ARG A 273      22.758  12.363  -9.072  1.00  1.75           H  
ATOM   4089  HA  ARG A 273      24.267  14.786  -9.001  1.00  1.75           H  
ATOM   4090 1HB  ARG A 273      26.188  13.348  -9.147  1.00  1.75           H  
ATOM   4091 2HB  ARG A 273      24.979  12.516  -8.167  1.00  1.75           H  
ATOM   4092 1HG  ARG A 273      24.301  11.261 -10.248  1.00  1.75           H  
ATOM   4093 2HG  ARG A 273      25.702  12.003 -11.035  1.00  1.75           H  
ATOM   4094 1HD  ARG A 273      27.200  11.008  -9.524  1.00  1.75           H  
ATOM   4095 2HD  ARG A 273      25.859  10.388  -8.525  1.00  1.75           H  
ATOM   4096  HE  ARG A 273      25.534   8.697  -9.984  1.00  1.75           H  
ATOM   4097 1HH1 ARG A 273      27.790  11.041 -11.377  1.00  1.75           H  
ATOM   4098 2HH1 ARG A 273      28.275   9.923 -12.667  1.00  1.75           H  
ATOM   4099 1HH2 ARG A 273      26.158   7.369 -11.771  1.00  1.75           H  
ATOM   4100 2HH2 ARG A 273      27.389   7.969 -12.874  1.00  1.75           H  
ATOM   4101  N   GLN A 274      25.227  15.242 -11.309  1.00  1.82           N  
ATOM   4102  CA  GLN A 274      25.544  15.664 -12.672  1.00  1.82           C  
ATOM   4103  C   GLN A 274      26.964  15.261 -13.071  1.00  1.82           C  
ATOM   4104  O   GLN A 274      27.824  15.074 -12.207  1.00  1.82           O  
ATOM   4105  CB  GLN A 274      25.364  17.175 -12.766  1.00  1.82           C  
ATOM   4106  CG  GLN A 274      23.952  17.653 -12.354  1.00  1.82           C  
ATOM   4107  CD  GLN A 274      22.828  17.206 -13.300  1.00  1.82           C  
ATOM   4108  OE1 GLN A 274      22.841  17.548 -14.495  1.00  1.82           O  
ATOM   4109  NE2 GLN A 274      21.853  16.449 -12.777  1.00  1.82           N  
ATOM   4110  H   GLN A 274      25.644  15.737 -10.534  1.00  1.82           H  
ATOM   4111  HA  GLN A 274      24.850  15.183 -13.363  1.00  1.82           H  
ATOM   4112 1HB  GLN A 274      26.093  17.669 -12.126  1.00  1.82           H  
ATOM   4113 2HB  GLN A 274      25.558  17.501 -13.791  1.00  1.82           H  
ATOM   4114 1HG  GLN A 274      23.726  17.255 -11.362  1.00  1.82           H  
ATOM   4115 2HG  GLN A 274      23.955  18.740 -12.320  1.00  1.82           H  
ATOM   4116 1HE2 GLN A 274      21.110  16.129 -13.357  1.00  1.82           H  
ATOM   4117 2HE2 GLN A 274      21.855  16.178 -11.785  1.00  1.82           H  
ATOM   4118  N   SER A 275      27.217  15.139 -14.376  1.00  1.87           N  
ATOM   4119  CA  SER A 275      28.561  14.850 -14.873  1.00  1.87           C  
ATOM   4120  C   SER A 275      29.412  16.118 -14.878  1.00  1.87           C  
ATOM   4121  O   SER A 275      28.857  17.209 -15.032  1.00  1.87           O  
ATOM   4122  CB  SER A 275      28.447  14.328 -16.283  1.00  1.87           C  
ATOM   4123  OG  SER A 275      27.910  15.331 -17.106  1.00  1.87           O  
ATOM   4124  H   SER A 275      26.466  15.291 -15.056  1.00  1.87           H  
ATOM   4125  HA  SER A 275      29.002  14.097 -14.221  1.00  1.87           H  
ATOM   4126 1HB  SER A 275      29.405  14.018 -16.677  1.00  1.87           H  
ATOM   4127 2HB  SER A 275      27.803  13.459 -16.296  1.00  1.87           H  
ATOM   4128  HG  SER A 275      26.986  15.455 -16.774  1.00  1.87           H  
ATOM   4129  N   PRO A 276      30.758  16.018 -14.824  1.00  1.89           N  
ATOM   4130  CA  PRO A 276      31.671  17.144 -14.921  1.00  1.89           C  
ATOM   4131  C   PRO A 276      31.586  17.888 -16.254  1.00  1.89           C  
ATOM   4132  O   PRO A 276      31.888  19.080 -16.317  1.00  1.89           O  
ATOM   4133  CB  PRO A 276      33.041  16.478 -14.721  1.00  1.89           C  
ATOM   4134  CG  PRO A 276      32.832  15.008 -15.060  1.00  1.89           C  
ATOM   4135  CD  PRO A 276      31.425  14.708 -14.610  1.00  1.89           C  
ATOM   4136  HA  PRO A 276      31.465  17.829 -14.088  1.00  1.89           H  
ATOM   4137 1HB  PRO A 276      33.783  16.957 -15.379  1.00  1.89           H  
ATOM   4138 2HB  PRO A 276      33.385  16.634 -13.688  1.00  1.89           H  
ATOM   4139 1HG  PRO A 276      32.973  14.847 -16.142  1.00  1.89           H  
ATOM   4140 2HG  PRO A 276      33.585  14.387 -14.550  1.00  1.89           H  
ATOM   4141 1HD  PRO A 276      31.036  13.913 -15.235  1.00  1.89           H  
ATOM   4142 2HD  PRO A 276      31.403  14.444 -13.540  1.00  1.89           H  
ATOM   4143  N   THR A 277      31.128  17.217 -17.315  1.00  1.89           N  
ATOM   4144  CA  THR A 277      30.979  17.900 -18.594  1.00  1.89           C  
ATOM   4145  C   THR A 277      29.747  18.775 -18.562  1.00  1.89           C  
ATOM   4146  O   THR A 277      29.770  19.912 -19.049  1.00  1.89           O  
ATOM   4147  CB  THR A 277      30.945  16.959 -19.792  1.00  1.89           C  
ATOM   4148  OG1 THR A 277      32.189  16.242 -19.866  1.00  1.89           O  
ATOM   4149  CG2 THR A 277      30.731  17.775 -21.077  1.00  1.89           C  
ATOM   4150  H   THR A 277      30.889  16.240 -17.245  1.00  1.89           H  
ATOM   4151  HA  THR A 277      31.842  18.549 -18.736  1.00  1.89           H  
ATOM   4152  HB  THR A 277      30.130  16.246 -19.672  1.00  1.89           H  
ATOM   4153  HG1 THR A 277      32.210  15.701 -20.694  1.00  1.89           H  
ATOM   4154 1HG2 THR A 277      30.710  17.104 -21.934  1.00  1.89           H  
ATOM   4155 2HG2 THR A 277      29.785  18.312 -21.012  1.00  1.89           H  
ATOM   4156 3HG2 THR A 277      31.545  18.487 -21.197  1.00  1.89           H  
ATOM   4157  N   GLN A 278      28.648  18.260 -17.998  1.00  1.85           N  
ATOM   4158  CA  GLN A 278      27.461  19.096 -17.897  1.00  1.85           C  
ATOM   4159  C   GLN A 278      27.765  20.288 -17.005  1.00  1.85           C  
ATOM   4160  O   GLN A 278      27.383  21.416 -17.316  1.00  1.85           O  
ATOM   4161  CB  GLN A 278      26.294  18.313 -17.306  1.00  1.85           C  
ATOM   4162  CG  GLN A 278      25.669  17.260 -18.205  1.00  1.85           C  
ATOM   4163  CD  GLN A 278      24.762  16.344 -17.398  1.00  1.85           C  
ATOM   4164  OE1 GLN A 278      25.254  15.684 -16.453  1.00  1.85           O  
ATOM   4165  NE2 GLN A 278      23.475  16.298 -17.726  1.00  1.85           N  
ATOM   4166  H   GLN A 278      28.629  17.307 -17.621  1.00  1.85           H  
ATOM   4167  HA  GLN A 278      27.194  19.459 -18.889  1.00  1.85           H  
ATOM   4168 1HB  GLN A 278      26.633  17.812 -16.396  1.00  1.85           H  
ATOM   4169 2HB  GLN A 278      25.511  19.007 -17.010  1.00  1.85           H  
ATOM   4170 1HG  GLN A 278      25.061  17.760 -18.961  1.00  1.85           H  
ATOM   4171 2HG  GLN A 278      26.449  16.670 -18.684  1.00  1.85           H  
ATOM   4172 1HE2 GLN A 278      22.846  15.722 -17.196  1.00  1.85           H  
ATOM   4173 2HE2 GLN A 278      23.127  16.851 -18.487  1.00  1.85           H  
ATOM   4174  N   ASN A 279      28.509  20.053 -15.918  1.00  1.79           N  
ATOM   4175  CA  ASN A 279      28.845  21.130 -15.000  1.00  1.79           C  
ATOM   4176  C   ASN A 279      29.708  22.183 -15.699  1.00  1.79           C  
ATOM   4177  O   ASN A 279      29.450  23.384 -15.582  1.00  1.79           O  
ATOM   4178  CB  ASN A 279      29.547  20.560 -13.788  1.00  1.79           C  
ATOM   4179  CG  ASN A 279      28.619  19.780 -12.885  1.00  1.79           C  
ATOM   4180  OD1 ASN A 279      27.391  19.936 -12.936  1.00  1.79           O  
ATOM   4181  ND2 ASN A 279      29.190  18.942 -12.054  1.00  1.79           N  
ATOM   4182  H   ASN A 279      28.803  19.098 -15.701  1.00  1.79           H  
ATOM   4183  HA  ASN A 279      27.922  21.618 -14.683  1.00  1.79           H  
ATOM   4184 1HB  ASN A 279      30.345  19.906 -14.121  1.00  1.79           H  
ATOM   4185 2HB  ASN A 279      30.004  21.367 -13.218  1.00  1.79           H  
ATOM   4186 1HD2 ASN A 279      28.635  18.393 -11.428  1.00  1.79           H  
ATOM   4187 2HD2 ASN A 279      30.184  18.853 -12.039  1.00  1.79           H  
ATOM   4188  N   PHE A 280      30.691  21.727 -16.483  1.00  1.70           N  
ATOM   4189  CA  PHE A 280      31.555  22.599 -17.270  1.00  1.70           C  
ATOM   4190  C   PHE A 280      30.758  23.435 -18.250  1.00  1.70           C  
ATOM   4191  O   PHE A 280      30.933  24.656 -18.328  1.00  1.70           O  
ATOM   4192  CB  PHE A 280      32.600  21.790 -18.029  1.00  1.70           C  
ATOM   4193  CG  PHE A 280      33.435  22.596 -18.974  1.00  1.70           C  
ATOM   4194  CD1 PHE A 280      34.468  23.394 -18.514  1.00  1.70           C  
ATOM   4195  CD2 PHE A 280      33.191  22.545 -20.343  1.00  1.70           C  
ATOM   4196  CE1 PHE A 280      35.237  24.131 -19.397  1.00  1.70           C  
ATOM   4197  CE2 PHE A 280      33.959  23.276 -21.226  1.00  1.70           C  
ATOM   4198  CZ  PHE A 280      34.980  24.072 -20.754  1.00  1.70           C  
ATOM   4199  H   PHE A 280      30.878  20.726 -16.522  1.00  1.70           H  
ATOM   4200  HA  PHE A 280      32.070  23.275 -16.584  1.00  1.70           H  
ATOM   4201 1HB  PHE A 280      33.260  21.294 -17.319  1.00  1.70           H  
ATOM   4202 2HB  PHE A 280      32.103  21.011 -18.599  1.00  1.70           H  
ATOM   4203  HD1 PHE A 280      34.669  23.437 -17.443  1.00  1.70           H  
ATOM   4204  HD2 PHE A 280      32.380  21.915 -20.715  1.00  1.70           H  
ATOM   4205  HE1 PHE A 280      36.046  24.759 -19.023  1.00  1.70           H  
ATOM   4206  HE2 PHE A 280      33.762  23.224 -22.290  1.00  1.70           H  
ATOM   4207  HZ  PHE A 280      35.585  24.651 -21.450  1.00  1.70           H  
ATOM   4208  N   THR A 281      29.890  22.774 -19.015  1.00  1.59           N  
ATOM   4209  CA  THR A 281      29.107  23.460 -20.017  1.00  1.59           C  
ATOM   4210  C   THR A 281      28.230  24.507 -19.351  1.00  1.59           C  
ATOM   4211  O   THR A 281      28.146  25.637 -19.827  1.00  1.59           O  
ATOM   4212  CB  THR A 281      28.229  22.482 -20.805  1.00  1.59           C  
ATOM   4213  OG1 THR A 281      29.064  21.504 -21.442  1.00  1.59           O  
ATOM   4214  CG2 THR A 281      27.449  23.249 -21.871  1.00  1.59           C  
ATOM   4215  H   THR A 281      29.783  21.767 -18.906  1.00  1.59           H  
ATOM   4216  HA  THR A 281      29.784  23.961 -20.709  1.00  1.59           H  
ATOM   4217  HB  THR A 281      27.539  21.976 -20.124  1.00  1.59           H  
ATOM   4218  HG1 THR A 281      29.477  20.948 -20.745  1.00  1.59           H  
ATOM   4219 1HG2 THR A 281      26.830  22.557 -22.440  1.00  1.59           H  
ATOM   4220 2HG2 THR A 281      26.812  23.999 -21.394  1.00  1.59           H  
ATOM   4221 3HG2 THR A 281      28.149  23.739 -22.538  1.00  1.59           H  
ATOM   4222  N   LYS A 282      27.582  24.152 -18.240  1.00  1.47           N  
ATOM   4223  CA  LYS A 282      26.741  25.117 -17.554  1.00  1.47           C  
ATOM   4224  C   LYS A 282      27.577  26.284 -17.031  1.00  1.47           C  
ATOM   4225  O   LYS A 282      27.144  27.432 -17.109  1.00  1.47           O  
ATOM   4226  CB  LYS A 282      25.963  24.444 -16.427  1.00  1.47           C  
ATOM   4227  CG  LYS A 282      24.858  23.501 -16.916  1.00  1.47           C  
ATOM   4228  CD  LYS A 282      24.144  22.837 -15.756  1.00  1.47           C  
ATOM   4229  CE  LYS A 282      23.114  21.824 -16.234  1.00  1.47           C  
ATOM   4230  NZ  LYS A 282      22.435  21.167 -15.094  1.00  1.47           N  
ATOM   4231  H   LYS A 282      27.662  23.202 -17.874  1.00  1.47           H  
ATOM   4232  HA  LYS A 282      26.023  25.516 -18.271  1.00  1.47           H  
ATOM   4233 1HB  LYS A 282      26.655  23.853 -15.819  1.00  1.47           H  
ATOM   4234 2HB  LYS A 282      25.517  25.198 -15.784  1.00  1.47           H  
ATOM   4235 1HG  LYS A 282      24.131  24.072 -17.496  1.00  1.47           H  
ATOM   4236 2HG  LYS A 282      25.285  22.738 -17.561  1.00  1.47           H  
ATOM   4237 1HD  LYS A 282      24.880  22.323 -15.131  1.00  1.47           H  
ATOM   4238 2HD  LYS A 282      23.644  23.595 -15.154  1.00  1.47           H  
ATOM   4239 1HE  LYS A 282      22.371  22.319 -16.858  1.00  1.47           H  
ATOM   4240 2HE  LYS A 282      23.624  21.061 -16.827  1.00  1.47           H  
ATOM   4241 1HZ  LYS A 282      21.770  20.482 -15.432  1.00  1.47           H  
ATOM   4242 2HZ  LYS A 282      23.138  20.709 -14.528  1.00  1.47           H  
ATOM   4243 3HZ  LYS A 282      21.954  21.859 -14.540  1.00  1.47           H  
ATOM   4244  N   LYS A 283      28.792  26.019 -16.531  1.00  1.36           N  
ATOM   4245  CA  LYS A 283      29.647  27.108 -16.070  1.00  1.36           C  
ATOM   4246  C   LYS A 283      29.899  28.067 -17.229  1.00  1.36           C  
ATOM   4247  O   LYS A 283      29.735  29.286 -17.090  1.00  1.36           O  
ATOM   4248  CB  LYS A 283      30.967  26.578 -15.506  1.00  1.36           C  
ATOM   4249  CG  LYS A 283      31.900  27.655 -14.968  1.00  1.36           C  
ATOM   4250  CD  LYS A 283      33.161  27.052 -14.367  1.00  1.36           C  
ATOM   4251  CE  LYS A 283      34.109  28.134 -13.871  1.00  1.36           C  
ATOM   4252  NZ  LYS A 283      35.346  27.557 -13.272  1.00  1.36           N  
ATOM   4253  H   LYS A 283      29.118  25.055 -16.447  1.00  1.36           H  
ATOM   4254  HA  LYS A 283      29.127  27.656 -15.285  1.00  1.36           H  
ATOM   4255 1HB  LYS A 283      30.759  25.865 -14.707  1.00  1.36           H  
ATOM   4256 2HB  LYS A 283      31.501  26.039 -16.284  1.00  1.36           H  
ATOM   4257 1HG  LYS A 283      32.182  28.310 -15.787  1.00  1.36           H  
ATOM   4258 2HG  LYS A 283      31.384  28.245 -14.212  1.00  1.36           H  
ATOM   4259 1HD  LYS A 283      32.892  26.400 -13.534  1.00  1.36           H  
ATOM   4260 2HD  LYS A 283      33.668  26.453 -15.124  1.00  1.36           H  
ATOM   4261 1HE  LYS A 283      34.386  28.775 -14.708  1.00  1.36           H  
ATOM   4262 2HE  LYS A 283      33.600  28.738 -13.120  1.00  1.36           H  
ATOM   4263 1HZ  LYS A 283      35.948  28.304 -12.956  1.00  1.36           H  
ATOM   4264 2HZ  LYS A 283      35.097  26.970 -12.488  1.00  1.36           H  
ATOM   4265 3HZ  LYS A 283      35.830  27.005 -13.965  1.00  1.36           H  
ATOM   4266  N   PHE A 284      30.223  27.505 -18.400  1.00  1.25           N  
ATOM   4267  CA  PHE A 284      30.425  28.311 -19.592  1.00  1.25           C  
ATOM   4268  C   PHE A 284      29.216  29.164 -19.890  1.00  1.25           C  
ATOM   4269  O   PHE A 284      29.353  30.372 -20.068  1.00  1.25           O  
ATOM   4270  CB  PHE A 284      30.721  27.433 -20.825  1.00  1.25           C  
ATOM   4271  CG  PHE A 284      30.648  28.178 -22.153  1.00  1.25           C  
ATOM   4272  CD1 PHE A 284      31.679  28.965 -22.637  1.00  1.25           C  
ATOM   4273  CD2 PHE A 284      29.486  28.079 -22.914  1.00  1.25           C  
ATOM   4274  CE1 PHE A 284      31.540  29.629 -23.847  1.00  1.25           C  
ATOM   4275  CE2 PHE A 284      29.351  28.739 -24.110  1.00  1.25           C  
ATOM   4276  CZ  PHE A 284      30.371  29.510 -24.578  1.00  1.25           C  
ATOM   4277  H   PHE A 284      30.343  26.492 -18.450  1.00  1.25           H  
ATOM   4278  HA  PHE A 284      31.274  28.971 -19.420  1.00  1.25           H  
ATOM   4279 1HB  PHE A 284      31.717  27.001 -20.728  1.00  1.25           H  
ATOM   4280 2HB  PHE A 284      30.031  26.615 -20.870  1.00  1.25           H  
ATOM   4281  HD1 PHE A 284      32.598  29.062 -22.059  1.00  1.25           H  
ATOM   4282  HD2 PHE A 284      28.667  27.462 -22.541  1.00  1.25           H  
ATOM   4283  HE1 PHE A 284      32.351  30.251 -24.219  1.00  1.25           H  
ATOM   4284  HE2 PHE A 284      28.429  28.647 -24.681  1.00  1.25           H  
ATOM   4285  HZ  PHE A 284      30.254  30.033 -25.522  1.00  1.25           H  
ATOM   4286  N   GLU A 285      28.028  28.564 -19.935  1.00  1.17           N  
ATOM   4287  CA  GLU A 285      26.853  29.338 -20.297  1.00  1.17           C  
ATOM   4288  C   GLU A 285      26.544  30.429 -19.261  1.00  1.17           C  
ATOM   4289  O   GLU A 285      26.214  31.561 -19.622  1.00  1.17           O  
ATOM   4290  CB  GLU A 285      25.644  28.413 -20.454  1.00  1.17           C  
ATOM   4291  CG  GLU A 285      25.738  27.419 -21.641  1.00  1.17           C  
ATOM   4292  CD  GLU A 285      24.489  26.566 -21.800  1.00  1.17           C  
ATOM   4293  OE1 GLU A 285      23.567  26.757 -21.034  1.00  1.17           O  
ATOM   4294  OE2 GLU A 285      24.455  25.740 -22.685  1.00  1.17           O  
ATOM   4295  H   GLU A 285      27.961  27.562 -19.754  1.00  1.17           H  
ATOM   4296  HA  GLU A 285      27.046  29.819 -21.255  1.00  1.17           H  
ATOM   4297 1HB  GLU A 285      25.521  27.828 -19.540  1.00  1.17           H  
ATOM   4298 2HB  GLU A 285      24.741  29.014 -20.581  1.00  1.17           H  
ATOM   4299 1HG  GLU A 285      25.929  27.965 -22.562  1.00  1.17           H  
ATOM   4300 2HG  GLU A 285      26.584  26.764 -21.470  1.00  1.17           H  
ATOM   4301  N   LYS A 286      26.710  30.122 -17.970  1.00  1.09           N  
ATOM   4302  CA  LYS A 286      26.427  31.094 -16.913  1.00  1.09           C  
ATOM   4303  C   LYS A 286      27.323  32.317 -16.985  1.00  1.09           C  
ATOM   4304  O   LYS A 286      26.886  33.426 -16.683  1.00  1.09           O  
ATOM   4305  CB  LYS A 286      26.558  30.460 -15.529  1.00  1.09           C  
ATOM   4306  CG  LYS A 286      25.443  29.487 -15.169  1.00  1.09           C  
ATOM   4307  CD  LYS A 286      25.656  28.880 -13.797  1.00  1.09           C  
ATOM   4308  CE  LYS A 286      24.514  27.956 -13.433  1.00  1.09           C  
ATOM   4309  NZ  LYS A 286      24.696  27.357 -12.078  1.00  1.09           N  
ATOM   4310  H   LYS A 286      26.996  29.179 -17.711  1.00  1.09           H  
ATOM   4311  HA  LYS A 286      25.397  31.430 -17.034  1.00  1.09           H  
ATOM   4312 1HB  LYS A 286      27.501  29.910 -15.479  1.00  1.09           H  
ATOM   4313 2HB  LYS A 286      26.590  31.239 -14.772  1.00  1.09           H  
ATOM   4314 1HG  LYS A 286      24.491  30.020 -15.171  1.00  1.09           H  
ATOM   4315 2HG  LYS A 286      25.387  28.698 -15.911  1.00  1.09           H  
ATOM   4316 1HD  LYS A 286      26.589  28.314 -13.795  1.00  1.09           H  
ATOM   4317 2HD  LYS A 286      25.724  29.671 -13.054  1.00  1.09           H  
ATOM   4318 1HE  LYS A 286      23.590  28.527 -13.454  1.00  1.09           H  
ATOM   4319 2HE  LYS A 286      24.446  27.155 -14.171  1.00  1.09           H  
ATOM   4320 1HZ  LYS A 286      23.907  26.763 -11.867  1.00  1.09           H  
ATOM   4321 2HZ  LYS A 286      25.544  26.816 -12.058  1.00  1.09           H  
ATOM   4322 3HZ  LYS A 286      24.755  28.095 -11.383  1.00  1.09           H  
ATOM   4323  N   ILE A 287      28.577  32.122 -17.379  1.00  1.04           N  
ATOM   4324  CA  ILE A 287      29.516  33.228 -17.508  1.00  1.04           C  
ATOM   4325  C   ILE A 287      29.338  33.940 -18.842  1.00  1.04           C  
ATOM   4326  O   ILE A 287      29.265  35.174 -18.909  1.00  1.04           O  
ATOM   4327  CB  ILE A 287      30.961  32.726 -17.402  1.00  1.04           C  
ATOM   4328  CG1 ILE A 287      31.206  32.151 -16.009  1.00  1.04           C  
ATOM   4329  CG2 ILE A 287      31.932  33.858 -17.717  1.00  1.04           C  
ATOM   4330  CD1 ILE A 287      32.495  31.389 -15.897  1.00  1.04           C  
ATOM   4331  H   ILE A 287      28.894  31.169 -17.572  1.00  1.04           H  
ATOM   4332  HA  ILE A 287      29.328  33.940 -16.707  1.00  1.04           H  
ATOM   4333  HB  ILE A 287      31.108  31.908 -18.116  1.00  1.04           H  
ATOM   4334 1HG1 ILE A 287      31.217  32.963 -15.285  1.00  1.04           H  
ATOM   4335 2HG1 ILE A 287      30.386  31.472 -15.760  1.00  1.04           H  
ATOM   4336 1HG2 ILE A 287      32.952  33.488 -17.652  1.00  1.04           H  
ATOM   4337 2HG2 ILE A 287      31.743  34.221 -18.725  1.00  1.04           H  
ATOM   4338 3HG2 ILE A 287      31.793  34.671 -17.005  1.00  1.04           H  
ATOM   4339 1HD1 ILE A 287      32.600  31.002 -14.885  1.00  1.04           H  
ATOM   4340 2HD1 ILE A 287      32.480  30.561 -16.606  1.00  1.04           H  
ATOM   4341 3HD1 ILE A 287      33.329  32.048 -16.123  1.00  1.04           H  
ATOM   4342  N   PHE A 288      29.272  33.150 -19.906  1.00  0.99           N  
ATOM   4343  CA  PHE A 288      29.189  33.648 -21.258  1.00  0.99           C  
ATOM   4344  C   PHE A 288      28.001  34.586 -21.433  1.00  0.99           C  
ATOM   4345  O   PHE A 288      28.160  35.692 -21.946  1.00  0.99           O  
ATOM   4346  CB  PHE A 288      29.077  32.467 -22.224  1.00  0.99           C  
ATOM   4347  CG  PHE A 288      29.031  32.843 -23.625  1.00  0.99           C  
ATOM   4348  CD1 PHE A 288      30.214  33.048 -24.319  1.00  0.99           C  
ATOM   4349  CD2 PHE A 288      27.842  33.031 -24.265  1.00  0.99           C  
ATOM   4350  CE1 PHE A 288      30.197  33.422 -25.633  1.00  0.99           C  
ATOM   4351  CE2 PHE A 288      27.831  33.411 -25.564  1.00  0.99           C  
ATOM   4352  CZ  PHE A 288      29.008  33.604 -26.254  1.00  0.99           C  
ATOM   4353  H   PHE A 288      29.301  32.143 -19.783  1.00  0.99           H  
ATOM   4354  HA  PHE A 288      30.103  34.200 -21.479  1.00  0.99           H  
ATOM   4355 1HB  PHE A 288      29.929  31.805 -22.081  1.00  0.99           H  
ATOM   4356 2HB  PHE A 288      28.181  31.895 -21.994  1.00  0.99           H  
ATOM   4357  HD1 PHE A 288      31.162  32.903 -23.802  1.00  0.99           H  
ATOM   4358  HD2 PHE A 288      26.907  32.889 -23.719  1.00  0.99           H  
ATOM   4359  HE1 PHE A 288      31.128  33.584 -26.173  1.00  0.99           H  
ATOM   4360  HE2 PHE A 288      26.889  33.587 -26.056  1.00  0.99           H  
ATOM   4361  HZ  PHE A 288      28.984  33.916 -27.285  1.00  0.99           H  
ATOM   4362  N   VAL A 289      26.817  34.172 -20.990  1.00  0.95           N  
ATOM   4363  CA  VAL A 289      25.628  34.990 -21.175  1.00  0.95           C  
ATOM   4364  C   VAL A 289      25.752  36.442 -20.682  1.00  0.95           C  
ATOM   4365  O   VAL A 289      25.600  37.345 -21.505  1.00  0.95           O  
ATOM   4366  CB  VAL A 289      24.417  34.270 -20.585  1.00  0.95           C  
ATOM   4367  CG1 VAL A 289      23.201  35.180 -20.555  1.00  0.95           C  
ATOM   4368  CG2 VAL A 289      24.144  33.112 -21.415  1.00  0.95           C  
ATOM   4369  H   VAL A 289      26.725  33.257 -20.541  1.00  0.95           H  
ATOM   4370  HA  VAL A 289      25.448  35.040 -22.247  1.00  0.95           H  
ATOM   4371  HB  VAL A 289      24.637  33.916 -19.595  1.00  0.95           H  
ATOM   4372 1HG1 VAL A 289      22.349  34.626 -20.162  1.00  0.95           H  
ATOM   4373 2HG1 VAL A 289      23.403  36.032 -19.928  1.00  0.95           H  
ATOM   4374 3HG1 VAL A 289      22.976  35.521 -21.542  1.00  0.95           H  
ATOM   4375 1HG2 VAL A 289      23.313  32.588 -21.005  1.00  0.95           H  
ATOM   4376 2HG2 VAL A 289      23.922  33.429 -22.408  1.00  0.95           H  
ATOM   4377 3HG2 VAL A 289      25.007  32.464 -21.439  1.00  0.95           H  
ATOM   4378  N   PRO A 290      25.984  36.755 -19.386  1.00  0.92           N  
ATOM   4379  CA  PRO A 290      26.148  38.117 -18.931  1.00  0.92           C  
ATOM   4380  C   PRO A 290      27.356  38.802 -19.568  1.00  0.92           C  
ATOM   4381  O   PRO A 290      27.361  40.027 -19.697  1.00  0.92           O  
ATOM   4382  CB  PRO A 290      26.298  37.959 -17.411  1.00  0.92           C  
ATOM   4383  CG  PRO A 290      26.738  36.544 -17.216  1.00  0.92           C  
ATOM   4384  CD  PRO A 290      26.065  35.770 -18.325  1.00  0.92           C  
ATOM   4385  HA  PRO A 290      25.230  38.672 -19.157  1.00  0.92           H  
ATOM   4386 1HB  PRO A 290      27.032  38.683 -17.031  1.00  0.92           H  
ATOM   4387 2HB  PRO A 290      25.339  38.175 -16.913  1.00  0.92           H  
ATOM   4388 1HG  PRO A 290      27.834  36.474 -17.259  1.00  0.92           H  
ATOM   4389 2HG  PRO A 290      26.438  36.180 -16.223  1.00  0.92           H  
ATOM   4390 1HD  PRO A 290      26.679  34.934 -18.587  1.00  0.92           H  
ATOM   4391 2HD  PRO A 290      25.080  35.472 -17.997  1.00  0.92           H  
ATOM   4392  N   CYS A 291      28.371  38.042 -20.025  1.00  0.89           N  
ATOM   4393  CA  CYS A 291      29.489  38.708 -20.686  1.00  0.89           C  
ATOM   4394  C   CYS A 291      29.006  39.278 -22.015  1.00  0.89           C  
ATOM   4395  O   CYS A 291      29.329  40.413 -22.380  1.00  0.89           O  
ATOM   4396  CB  CYS A 291      30.649  37.746 -20.934  1.00  0.89           C  
ATOM   4397  SG  CYS A 291      31.487  37.206 -19.426  1.00  0.89           S  
ATOM   4398  H   CYS A 291      28.408  37.026 -19.892  1.00  0.89           H  
ATOM   4399  HA  CYS A 291      29.837  39.523 -20.055  1.00  0.89           H  
ATOM   4400 1HB  CYS A 291      30.291  36.863 -21.451  1.00  0.89           H  
ATOM   4401 2HB  CYS A 291      31.384  38.225 -21.577  1.00  0.89           H  
ATOM   4402  HG  CYS A 291      30.477  36.405 -19.006  1.00  0.89           H  
ATOM   4403  N   VAL A 292      28.187  38.494 -22.714  1.00  0.87           N  
ATOM   4404  CA  VAL A 292      27.610  38.894 -23.984  1.00  0.87           C  
ATOM   4405  C   VAL A 292      26.642  40.037 -23.837  1.00  0.87           C  
ATOM   4406  O   VAL A 292      26.642  40.969 -24.644  1.00  0.87           O  
ATOM   4407  CB  VAL A 292      26.885  37.747 -24.649  1.00  0.87           C  
ATOM   4408  CG1 VAL A 292      26.150  38.273 -25.815  1.00  0.87           C  
ATOM   4409  CG2 VAL A 292      27.854  36.747 -25.082  1.00  0.87           C  
ATOM   4410  H   VAL A 292      27.977  37.562 -22.349  1.00  0.87           H  
ATOM   4411  HA  VAL A 292      28.422  39.208 -24.639  1.00  0.87           H  
ATOM   4412  HB  VAL A 292      26.170  37.304 -23.957  1.00  0.87           H  
ATOM   4413 1HG1 VAL A 292      25.617  37.467 -26.294  1.00  0.87           H  
ATOM   4414 2HG1 VAL A 292      25.457  39.003 -25.459  1.00  0.87           H  
ATOM   4415 3HG1 VAL A 292      26.843  38.736 -26.515  1.00  0.87           H  
ATOM   4416 1HG2 VAL A 292      27.306  35.970 -25.558  1.00  0.87           H  
ATOM   4417 2HG2 VAL A 292      28.556  37.194 -25.780  1.00  0.87           H  
ATOM   4418 3HG2 VAL A 292      28.397  36.354 -24.237  1.00  0.87           H  
ATOM   4419  N   ILE A 293      25.806  39.967 -22.817  1.00  0.85           N  
ATOM   4420  CA  ILE A 293      24.855  41.028 -22.596  1.00  0.85           C  
ATOM   4421  C   ILE A 293      25.629  42.315 -22.322  1.00  0.85           C  
ATOM   4422  O   ILE A 293      25.321  43.366 -22.893  1.00  0.85           O  
ATOM   4423  CB  ILE A 293      23.910  40.659 -21.457  1.00  0.85           C  
ATOM   4424  CG1 ILE A 293      23.029  39.473 -21.917  1.00  0.85           C  
ATOM   4425  CG2 ILE A 293      23.074  41.853 -21.083  1.00  0.85           C  
ATOM   4426  CD1 ILE A 293      22.262  38.801 -20.813  1.00  0.85           C  
ATOM   4427  H   ILE A 293      25.832  39.153 -22.200  1.00  0.85           H  
ATOM   4428  HA  ILE A 293      24.264  41.166 -23.497  1.00  0.85           H  
ATOM   4429  HB  ILE A 293      24.486  40.334 -20.598  1.00  0.85           H  
ATOM   4430 1HG1 ILE A 293      22.321  39.831 -22.665  1.00  0.85           H  
ATOM   4431 2HG1 ILE A 293      23.675  38.733 -22.383  1.00  0.85           H  
ATOM   4432 1HG2 ILE A 293      22.401  41.589 -20.271  1.00  0.85           H  
ATOM   4433 2HG2 ILE A 293      23.733  42.656 -20.762  1.00  0.85           H  
ATOM   4434 3HG2 ILE A 293      22.494  42.179 -21.947  1.00  0.85           H  
ATOM   4435 1HD1 ILE A 293      21.680  37.978 -21.228  1.00  0.85           H  
ATOM   4436 2HD1 ILE A 293      22.959  38.415 -20.070  1.00  0.85           H  
ATOM   4437 3HD1 ILE A 293      21.596  39.521 -20.347  1.00  0.85           H  
ATOM   4438  N   ALA A 294      26.662  42.239 -21.475  1.00  0.84           N  
ATOM   4439  CA  ALA A 294      27.474  43.412 -21.208  1.00  0.84           C  
ATOM   4440  C   ALA A 294      28.104  43.933 -22.495  1.00  0.84           C  
ATOM   4441  O   ALA A 294      28.118  45.142 -22.720  1.00  0.84           O  
ATOM   4442  CB  ALA A 294      28.559  43.079 -20.203  1.00  0.84           C  
ATOM   4443  H   ALA A 294      26.888  41.366 -21.000  1.00  0.84           H  
ATOM   4444  HA  ALA A 294      26.832  44.188 -20.800  1.00  0.84           H  
ATOM   4445 1HB  ALA A 294      29.153  43.967 -19.994  1.00  0.84           H  
ATOM   4446 2HB  ALA A 294      28.100  42.720 -19.282  1.00  0.84           H  
ATOM   4447 3HB  ALA A 294      29.201  42.301 -20.611  1.00  0.84           H  
ATOM   4448  N   LEU A 295      28.561  43.031 -23.374  1.00  0.83           N  
ATOM   4449  CA  LEU A 295      29.153  43.437 -24.643  1.00  0.83           C  
ATOM   4450  C   LEU A 295      28.134  44.188 -25.486  1.00  0.83           C  
ATOM   4451  O   LEU A 295      28.467  45.173 -26.153  1.00  0.83           O  
ATOM   4452  CB  LEU A 295      29.687  42.239 -25.426  1.00  0.83           C  
ATOM   4453  CG  LEU A 295      30.349  42.596 -26.750  1.00  0.83           C  
ATOM   4454  CD1 LEU A 295      31.539  43.519 -26.494  1.00  0.83           C  
ATOM   4455  CD2 LEU A 295      30.785  41.335 -27.443  1.00  0.83           C  
ATOM   4456  H   LEU A 295      28.544  42.040 -23.134  1.00  0.83           H  
ATOM   4457  HA  LEU A 295      29.987  44.102 -24.431  1.00  0.83           H  
ATOM   4458 1HB  LEU A 295      30.405  41.704 -24.805  1.00  0.83           H  
ATOM   4459 2HB  LEU A 295      28.860  41.571 -25.645  1.00  0.83           H  
ATOM   4460  HG  LEU A 295      29.640  43.132 -27.377  1.00  0.83           H  
ATOM   4461 1HD1 LEU A 295      32.005  43.782 -27.445  1.00  0.83           H  
ATOM   4462 2HD1 LEU A 295      31.199  44.424 -25.997  1.00  0.83           H  
ATOM   4463 3HD1 LEU A 295      32.266  43.009 -25.862  1.00  0.83           H  
ATOM   4464 1HD2 LEU A 295      31.246  41.614 -28.375  1.00  0.83           H  
ATOM   4465 2HD2 LEU A 295      31.502  40.802 -26.819  1.00  0.83           H  
ATOM   4466 3HD2 LEU A 295      29.920  40.695 -27.629  1.00  0.83           H  
ATOM   4467  N   ALA A 296      26.892  43.703 -25.511  1.00  0.84           N  
ATOM   4468  CA  ALA A 296      25.844  44.371 -26.273  1.00  0.84           C  
ATOM   4469  C   ALA A 296      25.655  45.803 -25.756  1.00  0.84           C  
ATOM   4470  O   ALA A 296      25.458  46.739 -26.542  1.00  0.84           O  
ATOM   4471  CB  ALA A 296      24.556  43.584 -26.183  1.00  0.84           C  
ATOM   4472  H   ALA A 296      26.677  42.855 -24.986  1.00  0.84           H  
ATOM   4473  HA  ALA A 296      26.154  44.417 -27.316  1.00  0.84           H  
ATOM   4474 1HB  ALA A 296      23.782  44.068 -26.776  1.00  0.84           H  
ATOM   4475 2HB  ALA A 296      24.745  42.591 -26.570  1.00  0.84           H  
ATOM   4476 3HB  ALA A 296      24.233  43.519 -25.149  1.00  0.84           H  
ATOM   4477  N   PHE A 297      25.766  45.998 -24.437  1.00  0.85           N  
ATOM   4478  CA  PHE A 297      25.654  47.351 -23.902  1.00  0.85           C  
ATOM   4479  C   PHE A 297      26.870  48.189 -24.286  1.00  0.85           C  
ATOM   4480  O   PHE A 297      26.727  49.341 -24.697  1.00  0.85           O  
ATOM   4481  CB  PHE A 297      25.476  47.337 -22.391  1.00  0.85           C  
ATOM   4482  CG  PHE A 297      24.085  47.000 -21.966  1.00  0.85           C  
ATOM   4483  CD1 PHE A 297      23.796  45.810 -21.323  1.00  0.85           C  
ATOM   4484  CD2 PHE A 297      23.053  47.894 -22.211  1.00  0.85           C  
ATOM   4485  CE1 PHE A 297      22.504  45.519 -20.929  1.00  0.85           C  
ATOM   4486  CE2 PHE A 297      21.762  47.606 -21.821  1.00  0.85           C  
ATOM   4487  CZ  PHE A 297      21.487  46.414 -21.178  1.00  0.85           C  
ATOM   4488  H   PHE A 297      25.900  45.196 -23.813  1.00  0.85           H  
ATOM   4489  HA  PHE A 297      24.770  47.817 -24.336  1.00  0.85           H  
ATOM   4490 1HB  PHE A 297      26.150  46.603 -21.956  1.00  0.85           H  
ATOM   4491 2HB  PHE A 297      25.738  48.308 -21.980  1.00  0.85           H  
ATOM   4492  HD1 PHE A 297      24.601  45.102 -21.128  1.00  0.85           H  
ATOM   4493  HD2 PHE A 297      23.274  48.836 -22.718  1.00  0.85           H  
ATOM   4494  HE1 PHE A 297      22.287  44.583 -20.422  1.00  0.85           H  
ATOM   4495  HE2 PHE A 297      20.960  48.316 -22.020  1.00  0.85           H  
ATOM   4496  HZ  PHE A 297      20.468  46.185 -20.868  1.00  0.85           H  
ATOM   4497  N   VAL A 298      28.058  47.585 -24.269  1.00  0.88           N  
ATOM   4498  CA  VAL A 298      29.261  48.310 -24.662  1.00  0.88           C  
ATOM   4499  C   VAL A 298      29.123  48.756 -26.103  1.00  0.88           C  
ATOM   4500  O   VAL A 298      29.430  49.902 -26.437  1.00  0.88           O  
ATOM   4501  CB  VAL A 298      30.519  47.431 -24.518  1.00  0.88           C  
ATOM   4502  CG1 VAL A 298      31.717  48.122 -25.139  1.00  0.88           C  
ATOM   4503  CG2 VAL A 298      30.786  47.156 -23.050  1.00  0.88           C  
ATOM   4504  H   VAL A 298      28.127  46.626 -23.928  1.00  0.88           H  
ATOM   4505  HA  VAL A 298      29.366  49.188 -24.025  1.00  0.88           H  
ATOM   4506  HB  VAL A 298      30.362  46.499 -25.043  1.00  0.88           H  
ATOM   4507 1HG1 VAL A 298      32.594  47.485 -25.040  1.00  0.88           H  
ATOM   4508 2HG1 VAL A 298      31.523  48.307 -26.197  1.00  0.88           H  
ATOM   4509 3HG1 VAL A 298      31.896  49.069 -24.632  1.00  0.88           H  
ATOM   4510 1HG2 VAL A 298      31.668  46.525 -22.955  1.00  0.88           H  
ATOM   4511 2HG2 VAL A 298      30.952  48.097 -22.529  1.00  0.88           H  
ATOM   4512 3HG2 VAL A 298      29.942  46.655 -22.613  1.00  0.88           H  
ATOM   4513  N   THR A 299      28.632  47.853 -26.945  1.00  0.93           N  
ATOM   4514  CA  THR A 299      28.417  48.092 -28.358  1.00  0.93           C  
ATOM   4515  C   THR A 299      27.412  49.223 -28.558  1.00  0.93           C  
ATOM   4516  O   THR A 299      27.647  50.149 -29.347  1.00  0.93           O  
ATOM   4517  CB  THR A 299      27.905  46.801 -29.013  1.00  0.93           C  
ATOM   4518  OG1 THR A 299      28.891  45.774 -28.836  1.00  0.93           O  
ATOM   4519  CG2 THR A 299      27.635  47.009 -30.463  1.00  0.93           C  
ATOM   4520  H   THR A 299      28.415  46.929 -26.582  1.00  0.93           H  
ATOM   4521  HA  THR A 299      29.364  48.375 -28.815  1.00  0.93           H  
ATOM   4522  HB  THR A 299      26.991  46.489 -28.530  1.00  0.93           H  
ATOM   4523  HG1 THR A 299      28.881  45.508 -27.883  1.00  0.93           H  
ATOM   4524 1HG2 THR A 299      27.286  46.086 -30.917  1.00  0.93           H  
ATOM   4525 2HG2 THR A 299      26.878  47.786 -30.591  1.00  0.93           H  
ATOM   4526 3HG2 THR A 299      28.547  47.312 -30.915  1.00  0.93           H  
ATOM   4527  N   SER A 300      26.318  49.186 -27.793  1.00  0.99           N  
ATOM   4528  CA  SER A 300      25.290  50.199 -27.904  1.00  0.99           C  
ATOM   4529  C   SER A 300      25.884  51.572 -27.622  1.00  0.99           C  
ATOM   4530  O   SER A 300      25.609  52.523 -28.341  1.00  0.99           O  
ATOM   4531  CB  SER A 300      24.194  49.953 -26.878  1.00  0.99           C  
ATOM   4532  OG  SER A 300      23.536  48.737 -27.093  1.00  0.99           O  
ATOM   4533  H   SER A 300      26.168  48.402 -27.161  1.00  0.99           H  
ATOM   4534  HA  SER A 300      24.880  50.182 -28.915  1.00  0.99           H  
ATOM   4535 1HB  SER A 300      24.621  49.964 -25.881  1.00  0.99           H  
ATOM   4536 2HB  SER A 300      23.478  50.766 -26.925  1.00  0.99           H  
ATOM   4537  HG  SER A 300      24.227  48.037 -26.990  1.00  0.99           H  
ATOM   4538  N   PHE A 301      26.739  51.670 -26.599  1.00  1.09           N  
ATOM   4539  CA  PHE A 301      27.340  52.957 -26.259  1.00  1.09           C  
ATOM   4540  C   PHE A 301      28.491  53.343 -27.190  1.00  1.09           C  
ATOM   4541  O   PHE A 301      28.651  54.522 -27.528  1.00  1.09           O  
ATOM   4542  CB  PHE A 301      27.825  52.956 -24.814  1.00  1.09           C  
ATOM   4543  CG  PHE A 301      26.698  52.923 -23.812  1.00  1.09           C  
ATOM   4544  CD1 PHE A 301      26.517  51.825 -22.987  1.00  1.09           C  
ATOM   4545  CD2 PHE A 301      25.805  53.976 -23.715  1.00  1.09           C  
ATOM   4546  CE1 PHE A 301      25.473  51.773 -22.085  1.00  1.09           C  
ATOM   4547  CE2 PHE A 301      24.757  53.934 -22.815  1.00  1.09           C  
ATOM   4548  CZ  PHE A 301      24.590  52.829 -21.998  1.00  1.09           C  
ATOM   4549  H   PHE A 301      26.932  50.845 -26.028  1.00  1.09           H  
ATOM   4550  HA  PHE A 301      26.569  53.718 -26.349  1.00  1.09           H  
ATOM   4551 1HB  PHE A 301      28.454  52.074 -24.651  1.00  1.09           H  
ATOM   4552 2HB  PHE A 301      28.433  53.838 -24.626  1.00  1.09           H  
ATOM   4553  HD1 PHE A 301      27.216  50.994 -23.055  1.00  1.09           H  
ATOM   4554  HD2 PHE A 301      25.934  54.842 -24.360  1.00  1.09           H  
ATOM   4555  HE1 PHE A 301      25.349  50.899 -21.447  1.00  1.09           H  
ATOM   4556  HE2 PHE A 301      24.060  54.771 -22.750  1.00  1.09           H  
ATOM   4557  HZ  PHE A 301      23.764  52.793 -21.289  1.00  1.09           H  
ATOM   4558  N   SER A 302      29.252  52.355 -27.661  1.00  1.23           N  
ATOM   4559  CA  SER A 302      30.407  52.600 -28.515  1.00  1.23           C  
ATOM   4560  C   SER A 302      29.981  53.328 -29.763  1.00  1.23           C  
ATOM   4561  O   SER A 302      30.657  54.250 -30.227  1.00  1.23           O  
ATOM   4562  CB  SER A 302      31.067  51.294 -28.900  1.00  1.23           C  
ATOM   4563  OG  SER A 302      31.608  50.657 -27.773  1.00  1.23           O  
ATOM   4564  H   SER A 302      29.068  51.401 -27.369  1.00  1.23           H  
ATOM   4565  HA  SER A 302      31.120  53.217 -27.976  1.00  1.23           H  
ATOM   4566 1HB  SER A 302      30.328  50.644 -29.370  1.00  1.23           H  
ATOM   4567 2HB  SER A 302      31.849  51.481 -29.634  1.00  1.23           H  
ATOM   4568  HG  SER A 302      30.850  50.540 -27.160  1.00  1.23           H  
ATOM   4569  N   PHE A 303      28.823  52.966 -30.286  1.00  1.40           N  
ATOM   4570  CA  PHE A 303      28.389  53.607 -31.501  1.00  1.40           C  
ATOM   4571  C   PHE A 303      27.655  54.939 -31.258  1.00  1.40           C  
ATOM   4572  O   PHE A 303      27.252  55.597 -32.203  1.00  1.40           O  
ATOM   4573  CB  PHE A 303      27.576  52.632 -32.336  1.00  1.40           C  
ATOM   4574  CG  PHE A 303      28.415  51.513 -32.947  1.00  1.40           C  
ATOM   4575  CD1 PHE A 303      28.290  50.198 -32.533  1.00  1.40           C  
ATOM   4576  CD2 PHE A 303      29.355  51.793 -33.922  1.00  1.40           C  
ATOM   4577  CE1 PHE A 303      29.080  49.203 -33.101  1.00  1.40           C  
ATOM   4578  CE2 PHE A 303      30.135  50.803 -34.480  1.00  1.40           C  
ATOM   4579  CZ  PHE A 303      29.995  49.507 -34.068  1.00  1.40           C  
ATOM   4580  H   PHE A 303      28.286  52.196 -29.871  1.00  1.40           H  
ATOM   4581  HA  PHE A 303      29.276  53.829 -32.087  1.00  1.40           H  
ATOM   4582 1HB  PHE A 303      26.830  52.172 -31.694  1.00  1.40           H  
ATOM   4583 2HB  PHE A 303      27.057  53.159 -33.131  1.00  1.40           H  
ATOM   4584  HD1 PHE A 303      27.558  49.950 -31.766  1.00  1.40           H  
ATOM   4585  HD2 PHE A 303      29.485  52.815 -34.246  1.00  1.40           H  
ATOM   4586  HE1 PHE A 303      28.976  48.183 -32.794  1.00  1.40           H  
ATOM   4587  HE2 PHE A 303      30.868  51.054 -35.250  1.00  1.40           H  
ATOM   4588  HZ  PHE A 303      30.610  48.717 -34.512  1.00  1.40           H  
ATOM   4589  N   LEU A 304      27.531  55.374 -29.997  1.00  1.58           N  
ATOM   4590  CA  LEU A 304      26.958  56.687 -29.703  1.00  1.58           C  
ATOM   4591  C   LEU A 304      28.135  57.647 -29.597  1.00  1.58           C  
ATOM   4592  O   LEU A 304      28.027  58.838 -29.890  1.00  1.58           O  
ATOM   4593  CB  LEU A 304      26.121  56.675 -28.422  1.00  1.58           C  
ATOM   4594  CG  LEU A 304      24.907  55.763 -28.472  1.00  1.58           C  
ATOM   4595  CD1 LEU A 304      24.211  55.763 -27.125  1.00  1.58           C  
ATOM   4596  CD2 LEU A 304      23.969  56.216 -29.578  1.00  1.58           C  
ATOM   4597  H   LEU A 304      27.864  54.812 -29.224  1.00  1.58           H  
ATOM   4598  HA  LEU A 304      26.325  57.000 -30.532  1.00  1.58           H  
ATOM   4599 1HB  LEU A 304      26.753  56.344 -27.598  1.00  1.58           H  
ATOM   4600 2HB  LEU A 304      25.779  57.687 -28.214  1.00  1.58           H  
ATOM   4601  HG  LEU A 304      25.230  54.772 -28.685  1.00  1.58           H  
ATOM   4602 1HD1 LEU A 304      23.355  55.090 -27.163  1.00  1.58           H  
ATOM   4603 2HD1 LEU A 304      24.900  55.424 -26.365  1.00  1.58           H  
ATOM   4604 3HD1 LEU A 304      23.875  56.769 -26.888  1.00  1.58           H  
ATOM   4605 1HD2 LEU A 304      23.122  55.545 -29.605  1.00  1.58           H  
ATOM   4606 2HD2 LEU A 304      23.627  57.231 -29.383  1.00  1.58           H  
ATOM   4607 3HD2 LEU A 304      24.494  56.185 -30.540  1.00  1.58           H  
ATOM   4608  N   ILE A 305      29.277  57.088 -29.187  1.00  1.74           N  
ATOM   4609  CA  ILE A 305      30.540  57.813 -29.119  1.00  1.74           C  
ATOM   4610  C   ILE A 305      30.973  58.159 -30.548  1.00  1.74           C  
ATOM   4611  O   ILE A 305      31.420  59.272 -30.828  1.00  1.74           O  
ATOM   4612  CB  ILE A 305      31.615  56.985 -28.394  1.00  1.74           C  
ATOM   4613  CG1 ILE A 305      31.224  56.845 -26.911  1.00  1.74           C  
ATOM   4614  CG2 ILE A 305      32.978  57.619 -28.564  1.00  1.74           C  
ATOM   4615  CD1 ILE A 305      32.041  55.832 -26.151  1.00  1.74           C  
ATOM   4616  H   ILE A 305      29.254  56.112 -28.900  1.00  1.74           H  
ATOM   4617  HA  ILE A 305      30.388  58.739 -28.569  1.00  1.74           H  
ATOM   4618  HB  ILE A 305      31.642  55.989 -28.812  1.00  1.74           H  
ATOM   4619 1HG1 ILE A 305      31.336  57.813 -26.428  1.00  1.74           H  
ATOM   4620 2HG1 ILE A 305      30.175  56.548 -26.856  1.00  1.74           H  
ATOM   4621 1HG2 ILE A 305      33.725  57.013 -28.056  1.00  1.74           H  
ATOM   4622 2HG2 ILE A 305      33.218  57.676 -29.627  1.00  1.74           H  
ATOM   4623 3HG2 ILE A 305      32.970  58.622 -28.139  1.00  1.74           H  
ATOM   4624 1HD1 ILE A 305      31.698  55.793 -25.117  1.00  1.74           H  
ATOM   4625 2HD1 ILE A 305      31.922  54.857 -26.605  1.00  1.74           H  
ATOM   4626 3HD1 ILE A 305      33.089  56.118 -26.176  1.00  1.74           H  
ATOM   4627  N   LEU A 306      30.824  57.178 -31.441  1.00  1.82           N  
ATOM   4628  CA  LEU A 306      31.117  57.303 -32.867  1.00  1.82           C  
ATOM   4629  C   LEU A 306      29.948  57.988 -33.591  1.00  1.82           C  
ATOM   4630  O   LEU A 306      28.845  58.071 -33.063  1.00  1.82           O  
ATOM   4631  CB  LEU A 306      31.367  55.918 -33.459  1.00  1.82           C  
ATOM   4632  CG  LEU A 306      32.538  55.159 -32.829  1.00  1.82           C  
ATOM   4633  CD1 LEU A 306      32.605  53.762 -33.413  1.00  1.82           C  
ATOM   4634  CD2 LEU A 306      33.819  55.931 -33.070  1.00  1.82           C  
ATOM   4635  H   LEU A 306      30.503  56.273 -31.094  1.00  1.82           H  
ATOM   4636  HA  LEU A 306      32.009  57.916 -32.990  1.00  1.82           H  
ATOM   4637 1HB  LEU A 306      30.471  55.323 -33.338  1.00  1.82           H  
ATOM   4638 2HB  LEU A 306      31.564  56.020 -34.524  1.00  1.82           H  
ATOM   4639  HG  LEU A 306      32.381  55.069 -31.760  1.00  1.82           H  
ATOM   4640 1HD1 LEU A 306      33.431  53.217 -32.957  1.00  1.82           H  
ATOM   4641 2HD1 LEU A 306      31.677  53.249 -33.200  1.00  1.82           H  
ATOM   4642 3HD1 LEU A 306      32.756  53.819 -34.488  1.00  1.82           H  
ATOM   4643 1HD2 LEU A 306      34.654  55.399 -32.613  1.00  1.82           H  
ATOM   4644 2HD2 LEU A 306      33.990  56.028 -34.142  1.00  1.82           H  
ATOM   4645 3HD2 LEU A 306      33.732  56.923 -32.623  1.00  1.82           H  
ATOM   4646  N   ASP A 307      30.170  58.482 -34.809  1.00  1.82           N  
ATOM   4647  CA  ASP A 307      29.104  59.202 -35.521  1.00  1.82           C  
ATOM   4648  C   ASP A 307      28.059  58.317 -36.213  1.00  1.82           C  
ATOM   4649  O   ASP A 307      27.966  58.293 -37.441  1.00  1.82           O  
ATOM   4650  CB  ASP A 307      29.721  60.121 -36.568  1.00  1.82           C  
ATOM   4651  CG  ASP A 307      30.489  61.285 -35.964  1.00  1.82           C  
ATOM   4652  OD1 ASP A 307      30.026  61.850 -35.004  1.00  1.82           O  
ATOM   4653  OD2 ASP A 307      31.546  61.582 -36.456  1.00  1.82           O  
ATOM   4654  H   ASP A 307      31.080  58.384 -35.235  1.00  1.82           H  
ATOM   4655  HA  ASP A 307      28.578  59.817 -34.788  1.00  1.82           H  
ATOM   4656 1HB  ASP A 307      30.395  59.547 -37.204  1.00  1.82           H  
ATOM   4657 2HB  ASP A 307      28.932  60.520 -37.207  1.00  1.82           H  
ATOM   4658  N   GLU A 308      27.269  57.628 -35.401  1.00  1.73           N  
ATOM   4659  CA  GLU A 308      26.230  56.694 -35.843  1.00  1.73           C  
ATOM   4660  C   GLU A 308      24.911  57.055 -35.157  1.00  1.73           C  
ATOM   4661  O   GLU A 308      24.911  57.689 -34.102  1.00  1.73           O  
ATOM   4662  CB  GLU A 308      26.632  55.257 -35.495  1.00  1.73           C  
ATOM   4663  CG  GLU A 308      27.962  54.779 -36.109  1.00  1.73           C  
ATOM   4664  CD  GLU A 308      27.887  54.419 -37.552  1.00  1.73           C  
ATOM   4665  OE1 GLU A 308      26.813  54.069 -37.980  1.00  1.73           O  
ATOM   4666  OE2 GLU A 308      28.891  54.449 -38.221  1.00  1.73           O  
ATOM   4667  H   GLU A 308      27.449  57.745 -34.401  1.00  1.73           H  
ATOM   4668  HA  GLU A 308      26.099  56.785 -36.920  1.00  1.73           H  
ATOM   4669 1HB  GLU A 308      26.694  55.149 -34.438  1.00  1.73           H  
ATOM   4670 2HB  GLU A 308      25.848  54.576 -35.836  1.00  1.73           H  
ATOM   4671 1HG  GLU A 308      28.731  55.534 -35.961  1.00  1.73           H  
ATOM   4672 2HG  GLU A 308      28.255  53.909 -35.574  1.00  1.73           H  
ATOM   4673  N   THR A 309      23.777  56.681 -35.742  1.00  1.57           N  
ATOM   4674  CA  THR A 309      22.520  56.983 -35.059  1.00  1.57           C  
ATOM   4675  C   THR A 309      22.237  55.984 -33.951  1.00  1.57           C  
ATOM   4676  O   THR A 309      22.748  54.859 -33.966  1.00  1.57           O  
ATOM   4677  CB  THR A 309      21.331  56.957 -36.034  1.00  1.57           C  
ATOM   4678  OG1 THR A 309      21.166  55.622 -36.579  1.00  1.57           O  
ATOM   4679  CG2 THR A 309      21.577  57.924 -37.170  1.00  1.57           C  
ATOM   4680  H   THR A 309      23.797  56.183 -36.621  1.00  1.57           H  
ATOM   4681  HA  THR A 309      22.592  57.977 -34.616  1.00  1.57           H  
ATOM   4682  HB  THR A 309      20.422  57.240 -35.505  1.00  1.57           H  
ATOM   4683  HG1 THR A 309      20.344  55.600 -37.095  1.00  1.57           H  
ATOM   4684 1HG2 THR A 309      20.730  57.904 -37.857  1.00  1.57           H  
ATOM   4685 2HG2 THR A 309      21.695  58.931 -36.770  1.00  1.57           H  
ATOM   4686 3HG2 THR A 309      22.483  57.639 -37.702  1.00  1.57           H  
ATOM   4687  N   ALA A 310      21.343  56.359 -33.033  1.00  1.40           N  
ATOM   4688  CA  ALA A 310      20.940  55.456 -31.963  1.00  1.40           C  
ATOM   4689  C   ALA A 310      20.285  54.201 -32.513  1.00  1.40           C  
ATOM   4690  O   ALA A 310      20.483  53.101 -31.992  1.00  1.40           O  
ATOM   4691  CB  ALA A 310      19.996  56.159 -31.011  1.00  1.40           C  
ATOM   4692  H   ALA A 310      20.959  57.293 -33.069  1.00  1.40           H  
ATOM   4693  HA  ALA A 310      21.833  55.158 -31.425  1.00  1.40           H  
ATOM   4694 1HB  ALA A 310      19.726  55.482 -30.200  1.00  1.40           H  
ATOM   4695 2HB  ALA A 310      20.485  57.041 -30.597  1.00  1.40           H  
ATOM   4696 3HB  ALA A 310      19.096  56.459 -31.544  1.00  1.40           H  
ATOM   4697  N   ALA A 311      19.510  54.353 -33.588  1.00  1.24           N  
ATOM   4698  CA  ALA A 311      18.844  53.206 -34.183  1.00  1.24           C  
ATOM   4699  C   ALA A 311      19.863  52.187 -34.668  1.00  1.24           C  
ATOM   4700  O   ALA A 311      19.682  50.980 -34.469  1.00  1.24           O  
ATOM   4701  CB  ALA A 311      17.969  53.649 -35.338  1.00  1.24           C  
ATOM   4702  H   ALA A 311      19.383  55.271 -33.984  1.00  1.24           H  
ATOM   4703  HA  ALA A 311      18.227  52.733 -33.418  1.00  1.24           H  
ATOM   4704 1HB  ALA A 311      17.464  52.782 -35.763  1.00  1.24           H  
ATOM   4705 2HB  ALA A 311      17.229  54.363 -34.980  1.00  1.24           H  
ATOM   4706 3HB  ALA A 311      18.589  54.117 -36.100  1.00  1.24           H  
ATOM   4707  N   GLN A 312      20.959  52.669 -35.268  1.00  1.11           N  
ATOM   4708  CA  GLN A 312      21.985  51.758 -35.759  1.00  1.11           C  
ATOM   4709  C   GLN A 312      22.833  51.208 -34.623  1.00  1.11           C  
ATOM   4710  O   GLN A 312      23.276  50.058 -34.671  1.00  1.11           O  
ATOM   4711  CB  GLN A 312      22.869  52.453 -36.784  1.00  1.11           C  
ATOM   4712  CG  GLN A 312      22.156  52.797 -38.058  1.00  1.11           C  
ATOM   4713  CD  GLN A 312      23.033  53.566 -39.007  1.00  1.11           C  
ATOM   4714  OE1 GLN A 312      23.832  53.000 -39.762  1.00  1.11           O  
ATOM   4715  NE2 GLN A 312      22.888  54.879 -38.963  1.00  1.11           N  
ATOM   4716  H   GLN A 312      21.070  53.677 -35.432  1.00  1.11           H  
ATOM   4717  HA  GLN A 312      21.491  50.922 -36.248  1.00  1.11           H  
ATOM   4718 1HB  GLN A 312      23.268  53.378 -36.353  1.00  1.11           H  
ATOM   4719 2HB  GLN A 312      23.708  51.815 -37.033  1.00  1.11           H  
ATOM   4720 1HG  GLN A 312      21.847  51.873 -38.546  1.00  1.11           H  
ATOM   4721 2HG  GLN A 312      21.285  53.400 -37.822  1.00  1.11           H  
ATOM   4722 1HE2 GLN A 312      23.429  55.469 -39.565  1.00  1.11           H  
ATOM   4723 2HE2 GLN A 312      22.226  55.263 -38.306  1.00  1.11           H  
ATOM   4724  N   SER A 313      23.044  52.012 -33.580  1.00  1.00           N  
ATOM   4725  CA  SER A 313      23.843  51.573 -32.449  1.00  1.00           C  
ATOM   4726  C   SER A 313      23.151  50.383 -31.799  1.00  1.00           C  
ATOM   4727  O   SER A 313      23.783  49.365 -31.494  1.00  1.00           O  
ATOM   4728  CB  SER A 313      23.965  52.710 -31.463  1.00  1.00           C  
ATOM   4729  OG  SER A 313      24.650  53.780 -32.041  1.00  1.00           O  
ATOM   4730  H   SER A 313      22.676  52.963 -33.590  1.00  1.00           H  
ATOM   4731  HA  SER A 313      24.828  51.267 -32.800  1.00  1.00           H  
ATOM   4732 1HB  SER A 313      22.983  53.030 -31.141  1.00  1.00           H  
ATOM   4733 2HB  SER A 313      24.500  52.368 -30.586  1.00  1.00           H  
ATOM   4734  HG  SER A 313      24.070  54.118 -32.758  1.00  1.00           H  
ATOM   4735  N   PHE A 314      21.828  50.508 -31.647  1.00  0.92           N  
ATOM   4736  CA  PHE A 314      20.993  49.452 -31.110  1.00  0.92           C  
ATOM   4737  C   PHE A 314      20.992  48.253 -32.047  1.00  0.92           C  
ATOM   4738  O   PHE A 314      21.183  47.127 -31.593  1.00  0.92           O  
ATOM   4739  CB  PHE A 314      19.580  49.952 -30.821  1.00  0.92           C  
ATOM   4740  CG  PHE A 314      18.648  48.889 -30.272  1.00  0.92           C  
ATOM   4741  CD1 PHE A 314      18.753  48.428 -28.968  1.00  0.92           C  
ATOM   4742  CD2 PHE A 314      17.660  48.377 -31.061  1.00  0.92           C  
ATOM   4743  CE1 PHE A 314      17.877  47.462 -28.492  1.00  0.92           C  
ATOM   4744  CE2 PHE A 314      16.792  47.411 -30.604  1.00  0.92           C  
ATOM   4745  CZ  PHE A 314      16.898  46.951 -29.316  1.00  0.92           C  
ATOM   4746  H   PHE A 314      21.384  51.390 -31.908  1.00  0.92           H  
ATOM   4747  HA  PHE A 314      21.420  49.132 -30.159  1.00  0.92           H  
ATOM   4748 1HB  PHE A 314      19.624  50.774 -30.108  1.00  0.92           H  
ATOM   4749 2HB  PHE A 314      19.146  50.349 -31.744  1.00  0.92           H  
ATOM   4750  HD1 PHE A 314      19.533  48.830 -28.320  1.00  0.92           H  
ATOM   4751  HD2 PHE A 314      17.576  48.760 -32.068  1.00  0.92           H  
ATOM   4752  HE1 PHE A 314      17.969  47.101 -27.467  1.00  0.92           H  
ATOM   4753  HE2 PHE A 314      16.025  47.018 -31.263  1.00  0.92           H  
ATOM   4754  HZ  PHE A 314      16.217  46.187 -28.948  1.00  0.92           H  
ATOM   4755  N   TYR A 315      20.795  48.477 -33.358  1.00  0.86           N  
ATOM   4756  CA  TYR A 315      20.777  47.352 -34.283  1.00  0.86           C  
ATOM   4757  C   TYR A 315      22.039  46.530 -34.115  1.00  0.86           C  
ATOM   4758  O   TYR A 315      21.966  45.311 -33.939  1.00  0.86           O  
ATOM   4759  CB  TYR A 315      20.730  47.801 -35.750  1.00  0.86           C  
ATOM   4760  CG  TYR A 315      20.689  46.625 -36.755  1.00  0.86           C  
ATOM   4761  CD1 TYR A 315      19.489  46.240 -37.314  1.00  0.86           C  
ATOM   4762  CD2 TYR A 315      21.840  45.902 -37.061  1.00  0.86           C  
ATOM   4763  CE1 TYR A 315      19.420  45.176 -38.167  1.00  0.86           C  
ATOM   4764  CE2 TYR A 315      21.774  44.821 -37.925  1.00  0.86           C  
ATOM   4765  CZ  TYR A 315      20.562  44.455 -38.482  1.00  0.86           C  
ATOM   4766  OH  TYR A 315      20.472  43.378 -39.363  1.00  0.86           O  
ATOM   4767  H   TYR A 315      20.624  49.419 -33.711  1.00  0.86           H  
ATOM   4768  HA  TYR A 315      19.935  46.722 -34.057  1.00  0.86           H  
ATOM   4769 1HB  TYR A 315      19.852  48.428 -35.912  1.00  0.86           H  
ATOM   4770 2HB  TYR A 315      21.606  48.405 -35.972  1.00  0.86           H  
ATOM   4771  HD1 TYR A 315      18.589  46.783 -37.087  1.00  0.86           H  
ATOM   4772  HD2 TYR A 315      22.793  46.181 -36.623  1.00  0.86           H  
ATOM   4773  HE1 TYR A 315      18.461  44.901 -38.596  1.00  0.86           H  
ATOM   4774  HE2 TYR A 315      22.675  44.267 -38.155  1.00  0.86           H  
ATOM   4775  HH  TYR A 315      19.516  43.265 -39.641  1.00  0.86           H  
ATOM   4776  N   ARG A 316      23.202  47.194 -34.156  1.00  0.82           N  
ATOM   4777  CA  ARG A 316      24.466  46.491 -34.031  1.00  0.82           C  
ATOM   4778  C   ARG A 316      24.575  45.757 -32.706  1.00  0.82           C  
ATOM   4779  O   ARG A 316      25.043  44.621 -32.671  1.00  0.82           O  
ATOM   4780  CB  ARG A 316      25.633  47.445 -34.209  1.00  0.82           C  
ATOM   4781  CG  ARG A 316      25.791  47.961 -35.651  1.00  0.82           C  
ATOM   4782  CD  ARG A 316      27.026  48.738 -35.826  1.00  0.82           C  
ATOM   4783  NE  ARG A 316      27.152  49.337 -37.149  1.00  0.82           N  
ATOM   4784  CZ  ARG A 316      26.875  50.627 -37.427  1.00  0.82           C  
ATOM   4785  NH1 ARG A 316      26.453  51.425 -36.498  1.00  0.82           N  
ATOM   4786  NH2 ARG A 316      27.034  51.118 -38.635  1.00  0.82           N  
ATOM   4787  H   ARG A 316      23.201  48.207 -34.287  1.00  0.82           H  
ATOM   4788  HA  ARG A 316      24.523  45.758 -34.835  1.00  0.82           H  
ATOM   4789 1HB  ARG A 316      25.491  48.315 -33.558  1.00  0.82           H  
ATOM   4790 2HB  ARG A 316      26.563  46.958 -33.913  1.00  0.82           H  
ATOM   4791 1HG  ARG A 316      25.822  47.112 -36.335  1.00  0.82           H  
ATOM   4792 2HG  ARG A 316      24.943  48.597 -35.903  1.00  0.82           H  
ATOM   4793 1HD  ARG A 316      27.029  49.542 -35.101  1.00  0.82           H  
ATOM   4794 2HD  ARG A 316      27.888  48.085 -35.665  1.00  0.82           H  
ATOM   4795  HE  ARG A 316      27.485  48.752 -37.900  1.00  0.82           H  
ATOM   4796 1HH1 ARG A 316      26.316  51.086 -35.560  1.00  0.82           H  
ATOM   4797 2HH1 ARG A 316      26.281  52.409 -36.757  1.00  0.82           H  
ATOM   4798 1HH2 ARG A 316      27.366  50.543 -39.390  1.00  0.82           H  
ATOM   4799 2HH2 ARG A 316      26.829  52.124 -38.780  1.00  0.82           H  
ATOM   4800  N   ALA A 317      24.119  46.376 -31.616  1.00  0.79           N  
ATOM   4801  CA  ALA A 317      24.170  45.725 -30.312  1.00  0.79           C  
ATOM   4802  C   ALA A 317      23.354  44.452 -30.285  1.00  0.79           C  
ATOM   4803  O   ALA A 317      23.777  43.437 -29.722  1.00  0.79           O  
ATOM   4804  CB  ALA A 317      23.647  46.660 -29.260  1.00  0.79           C  
ATOM   4805  H   ALA A 317      23.752  47.328 -31.678  1.00  0.79           H  
ATOM   4806  HA  ALA A 317      25.201  45.467 -30.094  1.00  0.79           H  
ATOM   4807 1HB  ALA A 317      23.704  46.182 -28.291  1.00  0.79           H  
ATOM   4808 2HB  ALA A 317      24.250  47.563 -29.266  1.00  0.79           H  
ATOM   4809 3HB  ALA A 317      22.614  46.915 -29.475  1.00  0.79           H  
ATOM   4810  N   MET A 318      22.192  44.485 -30.923  1.00  0.77           N  
ATOM   4811  CA  MET A 318      21.351  43.314 -30.913  1.00  0.77           C  
ATOM   4812  C   MET A 318      21.957  42.282 -31.823  1.00  0.77           C  
ATOM   4813  O   MET A 318      21.959  41.096 -31.506  1.00  0.77           O  
ATOM   4814  CB  MET A 318      19.961  43.667 -31.367  1.00  0.77           C  
ATOM   4815  CG  MET A 318      19.243  44.613 -30.431  1.00  0.77           C  
ATOM   4816  SD  MET A 318      19.046  43.980 -28.750  1.00  0.77           S  
ATOM   4817  CE  MET A 318      20.441  44.735 -27.904  1.00  0.77           C  
ATOM   4818  H   MET A 318      21.880  45.347 -31.377  1.00  0.77           H  
ATOM   4819  HA  MET A 318      21.317  42.911 -29.903  1.00  0.77           H  
ATOM   4820 1HB  MET A 318      20.051  44.157 -32.323  1.00  0.77           H  
ATOM   4821 2HB  MET A 318      19.367  42.766 -31.504  1.00  0.77           H  
ATOM   4822 1HG  MET A 318      19.789  45.547 -30.377  1.00  0.77           H  
ATOM   4823 2HG  MET A 318      18.260  44.825 -30.842  1.00  0.77           H  
ATOM   4824 1HE  MET A 318      20.431  44.445 -26.856  1.00  0.77           H  
ATOM   4825 2HE  MET A 318      21.361  44.397 -28.356  1.00  0.77           H  
ATOM   4826 3HE  MET A 318      20.376  45.820 -27.982  1.00  0.77           H  
ATOM   4827  N   ALA A 319      22.536  42.736 -32.931  1.00  0.76           N  
ATOM   4828  CA  ALA A 319      23.180  41.835 -33.858  1.00  0.76           C  
ATOM   4829  C   ALA A 319      24.324  41.121 -33.142  1.00  0.76           C  
ATOM   4830  O   ALA A 319      24.569  39.941 -33.394  1.00  0.76           O  
ATOM   4831  CB  ALA A 319      23.624  42.588 -35.089  1.00  0.76           C  
ATOM   4832  H   ALA A 319      22.501  43.730 -33.153  1.00  0.76           H  
ATOM   4833  HA  ALA A 319      22.463  41.082 -34.146  1.00  0.76           H  
ATOM   4834 1HB  ALA A 319      24.080  41.898 -35.798  1.00  0.76           H  
ATOM   4835 2HB  ALA A 319      22.764  43.065 -35.547  1.00  0.76           H  
ATOM   4836 3HB  ALA A 319      24.333  43.349 -34.805  1.00  0.76           H  
ATOM   4837  N   VAL A 320      25.010  41.820 -32.226  1.00  0.76           N  
ATOM   4838  CA  VAL A 320      26.044  41.181 -31.427  1.00  0.76           C  
ATOM   4839  C   VAL A 320      25.447  40.102 -30.555  1.00  0.76           C  
ATOM   4840  O   VAL A 320      26.009  39.020 -30.474  1.00  0.76           O  
ATOM   4841  CB  VAL A 320      26.834  42.165 -30.555  1.00  0.76           C  
ATOM   4842  CG1 VAL A 320      27.695  41.396 -29.571  1.00  0.76           C  
ATOM   4843  CG2 VAL A 320      27.749  42.996 -31.443  1.00  0.76           C  
ATOM   4844  H   VAL A 320      24.813  42.813 -32.098  1.00  0.76           H  
ATOM   4845  HA  VAL A 320      26.757  40.716 -32.109  1.00  0.76           H  
ATOM   4846  HB  VAL A 320      26.153  42.804 -30.004  1.00  0.76           H  
ATOM   4847 1HG1 VAL A 320      28.253  42.103 -28.970  1.00  0.76           H  
ATOM   4848 2HG1 VAL A 320      27.061  40.789 -28.921  1.00  0.76           H  
ATOM   4849 3HG1 VAL A 320      28.374  40.755 -30.107  1.00  0.76           H  
ATOM   4850 1HG2 VAL A 320      28.310  43.678 -30.816  1.00  0.76           H  
ATOM   4851 2HG2 VAL A 320      28.436  42.339 -31.978  1.00  0.76           H  
ATOM   4852 3HG2 VAL A 320      27.165  43.556 -32.157  1.00  0.76           H  
ATOM   4853  N   LEU A 321      24.294  40.356 -29.926  1.00  0.77           N  
ATOM   4854  CA  LEU A 321      23.688  39.312 -29.097  1.00  0.77           C  
ATOM   4855  C   LEU A 321      23.363  38.093 -29.963  1.00  0.77           C  
ATOM   4856  O   LEU A 321      23.532  36.939 -29.549  1.00  0.77           O  
ATOM   4857  CB  LEU A 321      22.354  39.762 -28.510  1.00  0.77           C  
ATOM   4858  CG  LEU A 321      22.308  40.846 -27.505  1.00  0.77           C  
ATOM   4859  CD1 LEU A 321      20.890  41.128 -27.276  1.00  0.77           C  
ATOM   4860  CD2 LEU A 321      22.969  40.422 -26.238  1.00  0.77           C  
ATOM   4861  H   LEU A 321      23.867  41.282 -30.006  1.00  0.77           H  
ATOM   4862  HA  LEU A 321      24.381  39.031 -28.307  1.00  0.77           H  
ATOM   4863 1HB  LEU A 321      21.701  40.055 -29.322  1.00  0.77           H  
ATOM   4864 2HB  LEU A 321      21.907  38.898 -28.033  1.00  0.77           H  
ATOM   4865  HG  LEU A 321      22.786  41.745 -27.900  1.00  0.77           H  
ATOM   4866 1HD1 LEU A 321      20.778  41.926 -26.548  1.00  0.77           H  
ATOM   4867 2HD1 LEU A 321      20.424  41.415 -28.211  1.00  0.77           H  
ATOM   4868 3HD1 LEU A 321      20.434  40.217 -26.909  1.00  0.77           H  
ATOM   4869 1HD2 LEU A 321      22.897  41.219 -25.505  1.00  0.77           H  
ATOM   4870 2HD2 LEU A 321      22.485  39.528 -25.852  1.00  0.77           H  
ATOM   4871 3HD2 LEU A 321      24.000  40.221 -26.457  1.00  0.77           H  
ATOM   4872  N   VAL A 322      22.899  38.351 -31.183  1.00  0.80           N  
ATOM   4873  CA  VAL A 322      22.573  37.278 -32.104  1.00  0.80           C  
ATOM   4874  C   VAL A 322      23.794  36.475 -32.504  1.00  0.80           C  
ATOM   4875  O   VAL A 322      23.778  35.245 -32.468  1.00  0.80           O  
ATOM   4876  CB  VAL A 322      21.953  37.834 -33.382  1.00  0.80           C  
ATOM   4877  CG1 VAL A 322      21.858  36.758 -34.338  1.00  0.80           C  
ATOM   4878  CG2 VAL A 322      20.573  38.447 -33.093  1.00  0.80           C  
ATOM   4879  H   VAL A 322      22.755  39.323 -31.462  1.00  0.80           H  
ATOM   4880  HA  VAL A 322      21.861  36.611 -31.620  1.00  0.80           H  
ATOM   4881  HB  VAL A 322      22.596  38.588 -33.801  1.00  0.80           H  
ATOM   4882 1HG1 VAL A 322      21.451  37.132 -35.234  1.00  0.80           H  
ATOM   4883 2HG1 VAL A 322      22.845  36.348 -34.543  1.00  0.80           H  
ATOM   4884 3HG1 VAL A 322      21.232  35.985 -33.933  1.00  0.80           H  
ATOM   4885 1HG2 VAL A 322      20.144  38.834 -34.010  1.00  0.80           H  
ATOM   4886 2HG2 VAL A 322      19.920  37.698 -32.684  1.00  0.80           H  
ATOM   4887 3HG2 VAL A 322      20.670  39.251 -32.380  1.00  0.80           H  
ATOM   4888  N   ALA A 323      24.854  37.178 -32.896  1.00  0.86           N  
ATOM   4889  CA  ALA A 323      26.103  36.558 -33.293  1.00  0.86           C  
ATOM   4890  C   ALA A 323      26.704  35.774 -32.152  1.00  0.86           C  
ATOM   4891  O   ALA A 323      27.220  34.671 -32.329  1.00  0.86           O  
ATOM   4892  CB  ALA A 323      27.081  37.638 -33.703  1.00  0.86           C  
ATOM   4893  H   ALA A 323      24.787  38.192 -32.921  1.00  0.86           H  
ATOM   4894  HA  ALA A 323      25.911  35.879 -34.123  1.00  0.86           H  
ATOM   4895 1HB  ALA A 323      28.005  37.197 -33.981  1.00  0.86           H  
ATOM   4896 2HB  ALA A 323      26.674  38.211 -34.538  1.00  0.86           H  
ATOM   4897 3HB  ALA A 323      27.251  38.306 -32.860  1.00  0.86           H  
ATOM   4898  N   ALA A 324      26.614  36.371 -30.971  1.00  0.93           N  
ATOM   4899  CA  ALA A 324      27.146  35.836 -29.751  1.00  0.93           C  
ATOM   4900  C   ALA A 324      26.484  34.555 -29.276  1.00  0.93           C  
ATOM   4901  O   ALA A 324      27.166  33.662 -28.785  1.00  0.93           O  
ATOM   4902  CB  ALA A 324      27.054  36.858 -28.685  1.00  0.93           C  
ATOM   4903  H   ALA A 324      26.172  37.280 -30.915  1.00  0.93           H  
ATOM   4904  HA  ALA A 324      28.180  35.664 -29.896  1.00  0.93           H  
ATOM   4905 1HB  ALA A 324      27.509  36.458 -27.808  1.00  0.93           H  
ATOM   4906 2HB  ALA A 324      27.571  37.766 -28.987  1.00  0.93           H  
ATOM   4907 3HB  ALA A 324      26.010  37.075 -28.510  1.00  0.93           H  
ATOM   4908  N   SER A 325      25.166  34.448 -29.408  1.00  1.04           N  
ATOM   4909  CA  SER A 325      24.492  33.290 -28.850  1.00  1.04           C  
ATOM   4910  C   SER A 325      24.899  31.954 -29.526  1.00  1.04           C  
ATOM   4911  O   SER A 325      24.531  31.702 -30.672  1.00  1.04           O  
ATOM   4912  CB  SER A 325      23.001  33.499 -28.959  1.00  1.04           C  
ATOM   4913  OG  SER A 325      22.298  32.384 -28.503  1.00  1.04           O  
ATOM   4914  H   SER A 325      24.624  35.208 -29.823  1.00  1.04           H  
ATOM   4915  HA  SER A 325      24.723  33.296 -27.804  1.00  1.04           H  
ATOM   4916 1HB  SER A 325      22.714  34.376 -28.379  1.00  1.04           H  
ATOM   4917 2HB  SER A 325      22.741  33.701 -30.000  1.00  1.04           H  
ATOM   4918  HG  SER A 325      21.372  32.603 -28.623  1.00  1.04           H  
ATOM   4919  N   PRO A 326      25.512  31.000 -28.783  1.00  1.15           N  
ATOM   4920  CA  PRO A 326      26.056  29.737 -29.233  1.00  1.15           C  
ATOM   4921  C   PRO A 326      24.992  28.665 -29.392  1.00  1.15           C  
ATOM   4922  O   PRO A 326      25.062  27.609 -28.753  1.00  1.15           O  
ATOM   4923  CB  PRO A 326      27.017  29.392 -28.103  1.00  1.15           C  
ATOM   4924  CG  PRO A 326      26.344  29.938 -26.902  1.00  1.15           C  
ATOM   4925  CD  PRO A 326      25.673  31.195 -27.382  1.00  1.15           C  
ATOM   4926  HA  PRO A 326      26.597  29.897 -30.172  1.00  1.15           H  
ATOM   4927 1HB  PRO A 326      27.176  28.313 -28.058  1.00  1.15           H  
ATOM   4928 2HB  PRO A 326      28.001  29.857 -28.285  1.00  1.15           H  
ATOM   4929 1HG  PRO A 326      25.632  29.201 -26.501  1.00  1.15           H  
ATOM   4930 2HG  PRO A 326      27.079  30.139 -26.107  1.00  1.15           H  
ATOM   4931 1HD  PRO A 326      24.701  31.325 -26.925  1.00  1.15           H  
ATOM   4932 2HD  PRO A 326      26.335  31.985 -27.224  1.00  1.15           H  
ATOM   4933  N   CYS A 327      24.040  28.899 -30.275  1.00  1.27           N  
ATOM   4934  CA  CYS A 327      22.979  27.924 -30.491  1.00  1.27           C  
ATOM   4935  C   CYS A 327      23.584  26.592 -30.909  1.00  1.27           C  
ATOM   4936  O   CYS A 327      23.116  25.522 -30.510  1.00  1.27           O  
ATOM   4937  CB  CYS A 327      22.005  28.363 -31.549  1.00  1.27           C  
ATOM   4938  SG  CYS A 327      20.658  27.298 -31.639  1.00  1.27           S  
ATOM   4939  H   CYS A 327      24.058  29.787 -30.782  1.00  1.27           H  
ATOM   4940  HA  CYS A 327      22.436  27.788 -29.557  1.00  1.27           H  
ATOM   4941 1HB  CYS A 327      21.659  29.362 -31.358  1.00  1.27           H  
ATOM   4942 2HB  CYS A 327      22.486  28.352 -32.506  1.00  1.27           H  
ATOM   4943  HG  CYS A 327      20.162  27.791 -32.772  1.00  1.27           H  
ATOM   4944  N   ALA A 328      24.652  26.662 -31.696  1.00  1.37           N  
ATOM   4945  CA  ALA A 328      25.342  25.481 -32.167  1.00  1.37           C  
ATOM   4946  C   ALA A 328      25.793  24.613 -30.996  1.00  1.37           C  
ATOM   4947  O   ALA A 328      25.859  23.399 -31.130  1.00  1.37           O  
ATOM   4948  CB  ALA A 328      26.552  25.867 -33.003  1.00  1.37           C  
ATOM   4949  H   ALA A 328      24.968  27.577 -32.009  1.00  1.37           H  
ATOM   4950  HA  ALA A 328      24.647  24.909 -32.775  1.00  1.37           H  
ATOM   4951 1HB  ALA A 328      27.049  24.968 -33.363  1.00  1.37           H  
ATOM   4952 2HB  ALA A 328      26.249  26.476 -33.844  1.00  1.37           H  
ATOM   4953 3HB  ALA A 328      27.241  26.436 -32.390  1.00  1.37           H  
ATOM   4954  N   LEU A 329      26.134  25.208 -29.843  1.00  1.45           N  
ATOM   4955  CA  LEU A 329      26.563  24.418 -28.693  1.00  1.45           C  
ATOM   4956  C   LEU A 329      25.384  23.599 -28.205  1.00  1.45           C  
ATOM   4957  O   LEU A 329      25.503  22.397 -27.921  1.00  1.45           O  
ATOM   4958  CB  LEU A 329      27.067  25.320 -27.553  1.00  1.45           C  
ATOM   4959  CG  LEU A 329      27.530  24.611 -26.274  1.00  1.45           C  
ATOM   4960  CD1 LEU A 329      28.652  23.688 -26.612  1.00  1.45           C  
ATOM   4961  CD2 LEU A 329      27.983  25.663 -25.253  1.00  1.45           C  
ATOM   4962  H   LEU A 329      26.029  26.210 -29.726  1.00  1.45           H  
ATOM   4963  HA  LEU A 329      27.363  23.747 -29.004  1.00  1.45           H  
ATOM   4964 1HB  LEU A 329      27.900  25.913 -27.924  1.00  1.45           H  
ATOM   4965 2HB  LEU A 329      26.264  25.999 -27.267  1.00  1.45           H  
ATOM   4966  HG  LEU A 329      26.711  24.021 -25.857  1.00  1.45           H  
ATOM   4967 1HD1 LEU A 329      28.994  23.172 -25.716  1.00  1.45           H  
ATOM   4968 2HD1 LEU A 329      28.326  22.956 -27.346  1.00  1.45           H  
ATOM   4969 3HD1 LEU A 329      29.431  24.270 -27.016  1.00  1.45           H  
ATOM   4970 1HD2 LEU A 329      28.322  25.177 -24.346  1.00  1.45           H  
ATOM   4971 2HD2 LEU A 329      28.799  26.245 -25.676  1.00  1.45           H  
ATOM   4972 3HD2 LEU A 329      27.147  26.326 -25.017  1.00  1.45           H  
ATOM   4973  N   ALA A 330      24.230  24.277 -28.112  1.00  1.51           N  
ATOM   4974  CA  ALA A 330      22.981  23.677 -27.637  1.00  1.51           C  
ATOM   4975  C   ALA A 330      22.556  22.491 -28.511  1.00  1.51           C  
ATOM   4976  O   ALA A 330      21.989  21.518 -28.022  1.00  1.51           O  
ATOM   4977  CB  ALA A 330      21.870  24.723 -27.607  1.00  1.51           C  
ATOM   4978  H   ALA A 330      24.244  25.264 -28.390  1.00  1.51           H  
ATOM   4979  HA  ALA A 330      23.149  23.308 -26.624  1.00  1.51           H  
ATOM   4980 1HB  ALA A 330      20.955  24.270 -27.222  1.00  1.51           H  
ATOM   4981 2HB  ALA A 330      22.168  25.549 -26.963  1.00  1.51           H  
ATOM   4982 3HB  ALA A 330      21.683  25.099 -28.606  1.00  1.51           H  
ATOM   4983  N   ILE A 331      22.845  22.575 -29.802  1.00  1.53           N  
ATOM   4984  CA  ILE A 331      22.507  21.510 -30.744  1.00  1.53           C  
ATOM   4985  C   ILE A 331      23.581  20.417 -30.812  1.00  1.53           C  
ATOM   4986  O   ILE A 331      23.288  19.211 -30.750  1.00  1.53           O  
ATOM   4987  CB  ILE A 331      22.299  22.123 -32.133  1.00  1.53           C  
ATOM   4988  CG1 ILE A 331      21.108  23.064 -32.073  1.00  1.53           C  
ATOM   4989  CG2 ILE A 331      22.079  21.017 -33.158  1.00  1.53           C  
ATOM   4990  CD1 ILE A 331      20.946  23.945 -33.213  1.00  1.53           C  
ATOM   4991  H   ILE A 331      23.277  23.438 -30.139  1.00  1.53           H  
ATOM   4992  HA  ILE A 331      21.583  21.046 -30.417  1.00  1.53           H  
ATOM   4993  HB  ILE A 331      23.173  22.714 -32.401  1.00  1.53           H  
ATOM   4994 1HG1 ILE A 331      20.218  22.473 -32.024  1.00  1.53           H  
ATOM   4995 2HG1 ILE A 331      21.188  23.684 -31.178  1.00  1.53           H  
ATOM   4996 1HG2 ILE A 331      21.930  21.453 -34.142  1.00  1.53           H  
ATOM   4997 2HG2 ILE A 331      22.951  20.366 -33.180  1.00  1.53           H  
ATOM   4998 3HG2 ILE A 331      21.199  20.435 -32.882  1.00  1.53           H  
ATOM   4999 1HD1 ILE A 331      20.061  24.536 -33.050  1.00  1.53           H  
ATOM   5000 2HD1 ILE A 331      21.818  24.598 -33.299  1.00  1.53           H  
ATOM   5001 3HD1 ILE A 331      20.829  23.359 -34.118  1.00  1.53           H  
ATOM   5002  N   ALA A 332      24.820  20.842 -31.011  1.00  1.53           N  
ATOM   5003  CA  ALA A 332      25.948  19.951 -31.174  1.00  1.53           C  
ATOM   5004  C   ALA A 332      26.233  19.081 -29.973  1.00  1.53           C  
ATOM   5005  O   ALA A 332      26.569  17.907 -30.132  1.00  1.53           O  
ATOM   5006  CB  ALA A 332      27.175  20.756 -31.444  1.00  1.53           C  
ATOM   5007  H   ALA A 332      25.008  21.836 -31.046  1.00  1.53           H  
ATOM   5008  HA  ALA A 332      25.742  19.305 -32.026  1.00  1.53           H  
ATOM   5009 1HB  ALA A 332      27.994  20.071 -31.585  1.00  1.53           H  
ATOM   5010 2HB  ALA A 332      27.023  21.368 -32.335  1.00  1.53           H  
ATOM   5011 3HB  ALA A 332      27.383  21.401 -30.590  1.00  1.53           H  
ATOM   5012  N   THR A 333      26.098  19.632 -28.767  1.00  1.51           N  
ATOM   5013  CA  THR A 333      26.415  18.859 -27.582  1.00  1.51           C  
ATOM   5014  C   THR A 333      25.575  17.572 -27.541  1.00  1.51           C  
ATOM   5015  O   THR A 333      26.160  16.485 -27.604  1.00  1.51           O  
ATOM   5016  CB  THR A 333      26.312  19.710 -26.295  1.00  1.51           C  
ATOM   5017  OG1 THR A 333      27.207  20.798 -26.404  1.00  1.51           O  
ATOM   5018  CG2 THR A 333      26.657  18.871 -25.074  1.00  1.51           C  
ATOM   5019  H   THR A 333      25.812  20.608 -28.655  1.00  1.51           H  
ATOM   5020  HA  THR A 333      27.458  18.555 -27.656  1.00  1.51           H  
ATOM   5021  HB  THR A 333      25.345  20.122 -26.176  1.00  1.51           H  
ATOM   5022  HG1 THR A 333      26.772  21.453 -27.005  1.00  1.51           H  
ATOM   5023 1HG2 THR A 333      26.597  19.494 -24.182  1.00  1.51           H  
ATOM   5024 2HG2 THR A 333      25.951  18.046 -24.990  1.00  1.51           H  
ATOM   5025 3HG2 THR A 333      27.657  18.478 -25.164  1.00  1.51           H  
ATOM   5026  N   PRO A 334      24.218  17.611 -27.440  1.00  1.46           N  
ATOM   5027  CA  PRO A 334      23.407  16.426 -27.443  1.00  1.46           C  
ATOM   5028  C   PRO A 334      23.526  15.614 -28.732  1.00  1.46           C  
ATOM   5029  O   PRO A 334      23.392  14.392 -28.695  1.00  1.46           O  
ATOM   5030  CB  PRO A 334      22.005  16.967 -27.247  1.00  1.46           C  
ATOM   5031  CG  PRO A 334      22.062  18.392 -27.678  1.00  1.46           C  
ATOM   5032  CD  PRO A 334      23.427  18.849 -27.296  1.00  1.46           C  
ATOM   5033  HA  PRO A 334      23.645  15.839 -26.560  1.00  1.46           H  
ATOM   5034 1HB  PRO A 334      21.315  16.381 -27.822  1.00  1.46           H  
ATOM   5035 2HB  PRO A 334      21.717  16.860 -26.201  1.00  1.46           H  
ATOM   5036 1HG  PRO A 334      21.892  18.480 -28.751  1.00  1.46           H  
ATOM   5037 2HG  PRO A 334      21.265  18.981 -27.195  1.00  1.46           H  
ATOM   5038 1HD  PRO A 334      23.720  19.642 -27.967  1.00  1.46           H  
ATOM   5039 2HD  PRO A 334      23.384  19.175 -26.252  1.00  1.46           H  
ATOM   5040  N   SER A 335      23.881  16.242 -29.867  1.00  1.39           N  
ATOM   5041  CA  SER A 335      24.010  15.437 -31.074  1.00  1.39           C  
ATOM   5042  C   SER A 335      25.190  14.480 -30.940  1.00  1.39           C  
ATOM   5043  O   SER A 335      25.089  13.291 -31.269  1.00  1.39           O  
ATOM   5044  CB  SER A 335      24.214  16.327 -32.286  1.00  1.39           C  
ATOM   5045  OG  SER A 335      23.085  17.130 -32.533  1.00  1.39           O  
ATOM   5046  H   SER A 335      23.987  17.256 -29.935  1.00  1.39           H  
ATOM   5047  HA  SER A 335      23.100  14.851 -31.204  1.00  1.39           H  
ATOM   5048 1HB  SER A 335      25.083  16.957 -32.130  1.00  1.39           H  
ATOM   5049 2HB  SER A 335      24.420  15.706 -33.157  1.00  1.39           H  
ATOM   5050  HG  SER A 335      23.046  17.776 -31.789  1.00  1.39           H  
ATOM   5051  N   ALA A 336      26.316  15.005 -30.458  1.00  1.30           N  
ATOM   5052  CA  ALA A 336      27.529  14.225 -30.270  1.00  1.30           C  
ATOM   5053  C   ALA A 336      27.382  13.163 -29.228  1.00  1.30           C  
ATOM   5054  O   ALA A 336      27.849  12.037 -29.421  1.00  1.30           O  
ATOM   5055  CB  ALA A 336      28.651  15.142 -29.902  1.00  1.30           C  
ATOM   5056  H   ALA A 336      26.331  15.998 -30.212  1.00  1.30           H  
ATOM   5057  HA  ALA A 336      27.755  13.702 -31.186  1.00  1.30           H  
ATOM   5058 1HB  ALA A 336      29.574  14.582 -29.762  1.00  1.30           H  
ATOM   5059 2HB  ALA A 336      28.783  15.882 -30.680  1.00  1.30           H  
ATOM   5060 3HB  ALA A 336      28.359  15.621 -29.014  1.00  1.30           H  
ATOM   5061  N   VAL A 337      26.695  13.456 -28.139  1.00  1.21           N  
ATOM   5062  CA  VAL A 337      26.638  12.398 -27.165  1.00  1.21           C  
ATOM   5063  C   VAL A 337      25.679  11.303 -27.605  1.00  1.21           C  
ATOM   5064  O   VAL A 337      25.953  10.128 -27.373  1.00  1.21           O  
ATOM   5065  CB  VAL A 337      26.263  12.941 -25.792  1.00  1.21           C  
ATOM   5066  CG1 VAL A 337      27.292  13.933 -25.326  1.00  1.21           C  
ATOM   5067  CG2 VAL A 337      24.974  13.589 -25.849  1.00  1.21           C  
ATOM   5068  H   VAL A 337      26.299  14.388 -27.981  1.00  1.21           H  
ATOM   5069  HA  VAL A 337      27.634  11.967 -27.080  1.00  1.21           H  
ATOM   5070  HB  VAL A 337      26.247  12.147 -25.123  1.00  1.21           H  
ATOM   5071 1HG1 VAL A 337      27.027  14.303 -24.335  1.00  1.21           H  
ATOM   5072 2HG1 VAL A 337      28.279  13.463 -25.284  1.00  1.21           H  
ATOM   5073 3HG1 VAL A 337      27.300  14.752 -26.021  1.00  1.21           H  
ATOM   5074 1HG2 VAL A 337      24.710  14.002 -24.883  1.00  1.21           H  
ATOM   5075 2HG2 VAL A 337      25.103  14.363 -26.565  1.00  1.21           H  
ATOM   5076 3HG2 VAL A 337      24.197  12.914 -26.162  1.00  1.21           H  
ATOM   5077  N   LEU A 338      24.618  11.656 -28.335  1.00  1.13           N  
ATOM   5078  CA  LEU A 338      23.701  10.650 -28.837  1.00  1.13           C  
ATOM   5079  C   LEU A 338      24.375   9.820 -29.922  1.00  1.13           C  
ATOM   5080  O   LEU A 338      24.153   8.610 -30.008  1.00  1.13           O  
ATOM   5081  CB  LEU A 338      22.408  11.318 -29.308  1.00  1.13           C  
ATOM   5082  CG  LEU A 338      21.543  11.898 -28.161  1.00  1.13           C  
ATOM   5083  CD1 LEU A 338      20.412  12.716 -28.744  1.00  1.13           C  
ATOM   5084  CD2 LEU A 338      21.009  10.732 -27.306  1.00  1.13           C  
ATOM   5085  H   LEU A 338      24.411  12.640 -28.514  1.00  1.13           H  
ATOM   5086  HA  LEU A 338      23.443   9.986 -28.015  1.00  1.13           H  
ATOM   5087 1HB  LEU A 338      22.669  12.140 -29.980  1.00  1.13           H  
ATOM   5088 2HB  LEU A 338      21.810  10.594 -29.857  1.00  1.13           H  
ATOM   5089  HG  LEU A 338      22.147  12.555 -27.542  1.00  1.13           H  
ATOM   5090 1HD1 LEU A 338      19.806  13.137 -27.950  1.00  1.13           H  
ATOM   5091 2HD1 LEU A 338      20.839  13.524 -29.338  1.00  1.13           H  
ATOM   5092 3HD1 LEU A 338      19.792  12.085 -29.375  1.00  1.13           H  
ATOM   5093 1HD2 LEU A 338      20.403  11.118 -26.499  1.00  1.13           H  
ATOM   5094 2HD2 LEU A 338      20.402  10.075 -27.928  1.00  1.13           H  
ATOM   5095 3HD2 LEU A 338      21.849  10.170 -26.893  1.00  1.13           H  
ATOM   5096  N   SER A 339      25.243  10.456 -30.723  1.00  1.07           N  
ATOM   5097  CA  SER A 339      25.989   9.755 -31.760  1.00  1.07           C  
ATOM   5098  C   SER A 339      26.892   8.720 -31.086  1.00  1.07           C  
ATOM   5099  O   SER A 339      27.047   7.601 -31.579  1.00  1.07           O  
ATOM   5100  CB  SER A 339      26.820  10.740 -32.560  1.00  1.07           C  
ATOM   5101  OG  SER A 339      25.998  11.653 -33.243  1.00  1.07           O  
ATOM   5102  H   SER A 339      25.364  11.465 -30.639  1.00  1.07           H  
ATOM   5103  HA  SER A 339      25.290   9.245 -32.421  1.00  1.07           H  
ATOM   5104 1HB  SER A 339      27.490  11.280 -31.898  1.00  1.07           H  
ATOM   5105 2HB  SER A 339      27.440  10.202 -33.277  1.00  1.07           H  
ATOM   5106  HG  SER A 339      25.523  12.161 -32.544  1.00  1.07           H  
ATOM   5107  N   GLY A 340      27.490   9.113 -29.951  1.00  1.03           N  
ATOM   5108  CA  GLY A 340      28.345   8.249 -29.144  1.00  1.03           C  
ATOM   5109  C   GLY A 340      27.562   7.089 -28.547  1.00  1.03           C  
ATOM   5110  O   GLY A 340      28.019   5.949 -28.589  1.00  1.03           O  
ATOM   5111  H   GLY A 340      27.359  10.075 -29.635  1.00  1.03           H  
ATOM   5112 1HA  GLY A 340      29.149   7.858 -29.763  1.00  1.03           H  
ATOM   5113 2HA  GLY A 340      28.811   8.836 -28.361  1.00  1.03           H  
ATOM   5114  N   VAL A 341      26.359   7.357 -28.037  1.00  1.01           N  
ATOM   5115  CA  VAL A 341      25.528   6.292 -27.484  1.00  1.01           C  
ATOM   5116  C   VAL A 341      25.174   5.280 -28.580  1.00  1.01           C  
ATOM   5117  O   VAL A 341      25.213   4.068 -28.357  1.00  1.01           O  
ATOM   5118  CB  VAL A 341      24.215   6.842 -26.877  1.00  1.01           C  
ATOM   5119  CG1 VAL A 341      23.316   5.676 -26.523  1.00  1.01           C  
ATOM   5120  CG2 VAL A 341      24.496   7.690 -25.611  1.00  1.01           C  
ATOM   5121  H   VAL A 341      26.039   8.325 -28.002  1.00  1.01           H  
ATOM   5122  HA  VAL A 341      26.088   5.785 -26.698  1.00  1.01           H  
ATOM   5123  HB  VAL A 341      23.702   7.452 -27.621  1.00  1.01           H  
ATOM   5124 1HG1 VAL A 341      22.382   6.052 -26.108  1.00  1.01           H  
ATOM   5125 2HG1 VAL A 341      23.107   5.092 -27.419  1.00  1.01           H  
ATOM   5126 3HG1 VAL A 341      23.806   5.048 -25.790  1.00  1.01           H  
ATOM   5127 1HG2 VAL A 341      23.554   8.057 -25.206  1.00  1.01           H  
ATOM   5128 2HG2 VAL A 341      24.991   7.099 -24.868  1.00  1.01           H  
ATOM   5129 3HG2 VAL A 341      25.118   8.521 -25.860  1.00  1.01           H  
ATOM   5130  N   ALA A 342      24.806   5.786 -29.754  1.00  1.00           N  
ATOM   5131  CA  ALA A 342      24.449   4.971 -30.910  1.00  1.00           C  
ATOM   5132  C   ALA A 342      25.650   4.369 -31.661  1.00  1.00           C  
ATOM   5133  O   ALA A 342      25.475   4.333 -32.881  1.00  1.00           O  
ATOM   5134  CB  ALA A 342      23.644   5.809 -31.876  1.00  1.00           C  
ATOM   5135  H   ALA A 342      24.768   6.800 -29.856  1.00  1.00           H  
ATOM   5136  HA  ALA A 342      23.834   4.147 -30.554  1.00  1.00           H  
ATOM   5137 1HB  ALA A 342      23.335   5.201 -32.722  1.00  1.00           H  
ATOM   5138 2HB  ALA A 342      22.766   6.206 -31.367  1.00  1.00           H  
ATOM   5139 3HB  ALA A 342      24.261   6.634 -32.222  1.00  1.00           H  
ATOM   5140  N   ARG A 343      26.829   4.806 -31.214  1.00  1.02           N  
ATOM   5141  CA  ARG A 343      27.957   3.918 -31.481  1.00  1.02           C  
ATOM   5142  C   ARG A 343      28.103   2.827 -30.428  1.00  1.02           C  
ATOM   5143  O   ARG A 343      28.246   1.648 -30.763  1.00  1.02           O  
ATOM   5144  CB  ARG A 343      29.262   4.705 -31.546  1.00  1.02           C  
ATOM   5145  CG  ARG A 343      30.544   3.868 -31.769  1.00  1.02           C  
ATOM   5146  CD  ARG A 343      30.564   3.217 -33.123  1.00  1.02           C  
ATOM   5147  NE  ARG A 343      31.767   2.388 -33.374  1.00  1.02           N  
ATOM   5148  CZ  ARG A 343      31.951   1.103 -33.013  1.00  1.02           C  
ATOM   5149  NH1 ARG A 343      31.041   0.440 -32.352  1.00  1.02           N  
ATOM   5150  NH2 ARG A 343      33.082   0.518 -33.343  1.00  1.02           N  
ATOM   5151  H   ARG A 343      27.043   5.767 -31.470  1.00  1.02           H  
ATOM   5152  HA  ARG A 343      27.794   3.448 -32.449  1.00  1.02           H  
ATOM   5153 1HB  ARG A 343      29.204   5.443 -32.341  1.00  1.02           H  
ATOM   5154 2HB  ARG A 343      29.396   5.253 -30.620  1.00  1.02           H  
ATOM   5155 1HG  ARG A 343      31.398   4.526 -31.691  1.00  1.02           H  
ATOM   5156 2HG  ARG A 343      30.609   3.096 -31.004  1.00  1.02           H  
ATOM   5157 1HD  ARG A 343      29.686   2.588 -33.240  1.00  1.02           H  
ATOM   5158 2HD  ARG A 343      30.544   4.000 -33.869  1.00  1.02           H  
ATOM   5159  HE  ARG A 343      32.547   2.806 -33.899  1.00  1.02           H  
ATOM   5160 1HH1 ARG A 343      30.182   0.894 -32.093  1.00  1.02           H  
ATOM   5161 2HH1 ARG A 343      31.212  -0.521 -32.100  1.00  1.02           H  
ATOM   5162 1HH2 ARG A 343      33.772   1.072 -33.865  1.00  1.02           H  
ATOM   5163 2HH2 ARG A 343      33.258  -0.441 -33.093  1.00  1.02           H  
ATOM   5164  N   ALA A 344      27.976   3.187 -29.163  1.00  1.04           N  
ATOM   5165  CA  ALA A 344      28.184   2.213 -28.106  1.00  1.04           C  
ATOM   5166  C   ALA A 344      27.250   1.035 -28.252  1.00  1.04           C  
ATOM   5167  O   ALA A 344      27.674  -0.125 -28.179  1.00  1.04           O  
ATOM   5168  CB  ALA A 344      27.946   2.855 -26.765  1.00  1.04           C  
ATOM   5169  H   ALA A 344      27.802   4.164 -28.928  1.00  1.04           H  
ATOM   5170  HA  ALA A 344      29.204   1.859 -28.168  1.00  1.04           H  
ATOM   5171 1HB  ALA A 344      28.121   2.136 -25.980  1.00  1.04           H  
ATOM   5172 2HB  ALA A 344      28.592   3.688 -26.637  1.00  1.04           H  
ATOM   5173 3HB  ALA A 344      26.918   3.198 -26.707  1.00  1.04           H  
ATOM   5174  N   ALA A 345      26.006   1.332 -28.621  1.00  1.05           N  
ATOM   5175  CA  ALA A 345      24.987   0.320 -28.807  1.00  1.05           C  
ATOM   5176  C   ALA A 345      25.394  -0.693 -29.874  1.00  1.05           C  
ATOM   5177  O   ALA A 345      25.090  -1.883 -29.767  1.00  1.05           O  
ATOM   5178  CB  ALA A 345      23.681   0.994 -29.176  1.00  1.05           C  
ATOM   5179  H   ALA A 345      25.744   2.314 -28.693  1.00  1.05           H  
ATOM   5180  HA  ALA A 345      24.863  -0.215 -27.868  1.00  1.05           H  
ATOM   5181 1HB  ALA A 345      22.903   0.242 -29.288  1.00  1.05           H  
ATOM   5182 2HB  ALA A 345      23.407   1.694 -28.385  1.00  1.05           H  
ATOM   5183 3HB  ALA A 345      23.808   1.534 -30.112  1.00  1.05           H  
ATOM   5184  N   ARG A 346      26.119  -0.242 -30.899  1.00  1.04           N  
ATOM   5185  CA  ARG A 346      26.521  -1.101 -32.000  1.00  1.04           C  
ATOM   5186  C   ARG A 346      27.555  -2.109 -31.503  1.00  1.04           C  
ATOM   5187  O   ARG A 346      27.710  -3.194 -32.066  1.00  1.04           O  
ATOM   5188  CB  ARG A 346      27.086  -0.269 -33.143  1.00  1.04           C  
ATOM   5189  CG  ARG A 346      26.066   0.634 -33.826  1.00  1.04           C  
ATOM   5190  CD  ARG A 346      26.681   1.447 -34.912  1.00  1.04           C  
ATOM   5191  NE  ARG A 346      25.725   2.356 -35.520  1.00  1.04           N  
ATOM   5192  CZ  ARG A 346      26.007   3.190 -36.538  1.00  1.04           C  
ATOM   5193  NH1 ARG A 346      27.215   3.201 -37.061  1.00  1.04           N  
ATOM   5194  NH2 ARG A 346      25.071   3.993 -37.012  1.00  1.04           N  
ATOM   5195  H   ARG A 346      26.439   0.719 -30.903  1.00  1.04           H  
ATOM   5196  HA  ARG A 346      25.646  -1.642 -32.360  1.00  1.04           H  
ATOM   5197 1HB  ARG A 346      27.900   0.349 -32.792  1.00  1.04           H  
ATOM   5198 2HB  ARG A 346      27.492  -0.934 -33.903  1.00  1.04           H  
ATOM   5199 1HG  ARG A 346      25.267   0.030 -34.251  1.00  1.04           H  
ATOM   5200 2HG  ARG A 346      25.650   1.323 -33.086  1.00  1.04           H  
ATOM   5201 1HD  ARG A 346      27.495   2.041 -34.502  1.00  1.04           H  
ATOM   5202 2HD  ARG A 346      27.069   0.790 -35.686  1.00  1.04           H  
ATOM   5203  HE  ARG A 346      24.789   2.383 -35.134  1.00  1.04           H  
ATOM   5204 1HH1 ARG A 346      27.936   2.592 -36.691  1.00  1.04           H  
ATOM   5205 2HH1 ARG A 346      27.435   3.821 -37.824  1.00  1.04           H  
ATOM   5206 1HH2 ARG A 346      24.146   3.983 -36.604  1.00  1.04           H  
ATOM   5207 2HH2 ARG A 346      25.282   4.618 -37.772  1.00  1.04           H  
ATOM   5208  N   GLY A 347      28.262  -1.734 -30.432  1.00  1.03           N  
ATOM   5209  CA  GLY A 347      29.280  -2.568 -29.810  1.00  1.03           C  
ATOM   5210  C   GLY A 347      28.708  -3.478 -28.712  1.00  1.03           C  
ATOM   5211  O   GLY A 347      29.465  -4.162 -28.017  1.00  1.03           O  
ATOM   5212  H   GLY A 347      28.080  -0.815 -30.017  1.00  1.03           H  
ATOM   5213 1HA  GLY A 347      29.765  -3.175 -30.573  1.00  1.03           H  
ATOM   5214 2HA  GLY A 347      30.046  -1.923 -29.379  1.00  1.03           H  
ATOM   5215  N   GLY A 348      27.377  -3.473 -28.533  1.00  1.01           N  
ATOM   5216  CA  GLY A 348      26.739  -4.261 -27.480  1.00  1.01           C  
ATOM   5217  C   GLY A 348      26.712  -3.537 -26.133  1.00  1.01           C  
ATOM   5218  O   GLY A 348      26.411  -4.145 -25.099  1.00  1.01           O  
ATOM   5219  H   GLY A 348      26.774  -2.906 -29.130  1.00  1.01           H  
ATOM   5220 1HA  GLY A 348      25.719  -4.493 -27.786  1.00  1.01           H  
ATOM   5221 2HA  GLY A 348      27.262  -5.209 -27.374  1.00  1.01           H  
ATOM   5222  N   VAL A 349      27.053  -2.250 -26.138  1.00  0.99           N  
ATOM   5223  CA  VAL A 349      27.089  -1.466 -24.916  1.00  0.99           C  
ATOM   5224  C   VAL A 349      25.986  -0.421 -24.906  1.00  0.99           C  
ATOM   5225  O   VAL A 349      25.984   0.496 -25.714  1.00  0.99           O  
ATOM   5226  CB  VAL A 349      28.449  -0.768 -24.811  1.00  0.99           C  
ATOM   5227  CG1 VAL A 349      28.487   0.064 -23.600  1.00  0.99           C  
ATOM   5228  CG2 VAL A 349      29.562  -1.802 -24.798  1.00  0.99           C  
ATOM   5229  H   VAL A 349      27.285  -1.777 -27.012  1.00  0.99           H  
ATOM   5230  HA  VAL A 349      26.958  -2.130 -24.062  1.00  0.99           H  
ATOM   5231  HB  VAL A 349      28.581  -0.119 -25.667  1.00  0.99           H  
ATOM   5232 1HG1 VAL A 349      29.437   0.573 -23.532  1.00  0.99           H  
ATOM   5233 2HG1 VAL A 349      27.685   0.797 -23.644  1.00  0.99           H  
ATOM   5234 3HG1 VAL A 349      28.350  -0.578 -22.744  1.00  0.99           H  
ATOM   5235 1HG2 VAL A 349      30.531  -1.302 -24.731  1.00  0.99           H  
ATOM   5236 2HG2 VAL A 349      29.434  -2.458 -23.945  1.00  0.99           H  
ATOM   5237 3HG2 VAL A 349      29.525  -2.393 -25.716  1.00  0.99           H  
ATOM   5238  N   LEU A 350      25.059  -0.512 -23.978  1.00  1.00           N  
ATOM   5239  CA  LEU A 350      23.982   0.454 -24.012  1.00  1.00           C  
ATOM   5240  C   LEU A 350      24.324   1.557 -23.057  1.00  1.00           C  
ATOM   5241  O   LEU A 350      24.751   1.284 -21.942  1.00  1.00           O  
ATOM   5242  CB  LEU A 350      22.661  -0.196 -23.609  1.00  1.00           C  
ATOM   5243  CG  LEU A 350      22.253  -1.389 -24.454  1.00  1.00           C  
ATOM   5244  CD1 LEU A 350      20.940  -1.944 -23.931  1.00  1.00           C  
ATOM   5245  CD2 LEU A 350      22.156  -0.976 -25.907  1.00  1.00           C  
ATOM   5246  H   LEU A 350      25.106  -1.244 -23.275  1.00  1.00           H  
ATOM   5247  HA  LEU A 350      23.891   0.871 -25.015  1.00  1.00           H  
ATOM   5248 1HB  LEU A 350      22.740  -0.528 -22.583  1.00  1.00           H  
ATOM   5249 2HB  LEU A 350      21.871   0.550 -23.669  1.00  1.00           H  
ATOM   5250  HG  LEU A 350      23.004  -2.160 -24.358  1.00  1.00           H  
ATOM   5251 1HD1 LEU A 350      20.652  -2.813 -24.521  1.00  1.00           H  
ATOM   5252 2HD1 LEU A 350      21.054  -2.236 -22.890  1.00  1.00           H  
ATOM   5253 3HD1 LEU A 350      20.167  -1.183 -24.009  1.00  1.00           H  
ATOM   5254 1HD2 LEU A 350      21.878  -1.840 -26.513  1.00  1.00           H  
ATOM   5255 2HD2 LEU A 350      21.402  -0.196 -26.017  1.00  1.00           H  
ATOM   5256 3HD2 LEU A 350      23.119  -0.597 -26.238  1.00  1.00           H  
ATOM   5257  N   ILE A 351      24.118   2.797 -23.464  1.00  1.02           N  
ATOM   5258  CA  ILE A 351      24.416   3.906 -22.574  1.00  1.02           C  
ATOM   5259  C   ILE A 351      23.157   4.749 -22.437  1.00  1.02           C  
ATOM   5260  O   ILE A 351      22.538   5.113 -23.441  1.00  1.02           O  
ATOM   5261  CB  ILE A 351      25.609   4.730 -23.090  1.00  1.02           C  
ATOM   5262  CG1 ILE A 351      26.838   3.814 -23.259  1.00  1.02           C  
ATOM   5263  CG2 ILE A 351      25.922   5.898 -22.148  1.00  1.02           C  
ATOM   5264  CD1 ILE A 351      28.025   4.502 -23.803  1.00  1.02           C  
ATOM   5265  H   ILE A 351      23.769   2.971 -24.396  1.00  1.02           H  
ATOM   5266  HA  ILE A 351      24.672   3.523 -21.588  1.00  1.02           H  
ATOM   5267  HB  ILE A 351      25.380   5.103 -24.065  1.00  1.02           H  
ATOM   5268 1HG1 ILE A 351      27.087   3.365 -22.352  1.00  1.02           H  
ATOM   5269 2HG1 ILE A 351      26.580   3.025 -23.965  1.00  1.02           H  
ATOM   5270 1HG2 ILE A 351      26.760   6.463 -22.535  1.00  1.02           H  
ATOM   5271 2HG2 ILE A 351      25.063   6.542 -22.081  1.00  1.02           H  
ATOM   5272 3HG2 ILE A 351      26.169   5.524 -21.158  1.00  1.02           H  
ATOM   5273 1HD1 ILE A 351      28.843   3.789 -23.921  1.00  1.02           H  
ATOM   5274 2HD1 ILE A 351      27.778   4.941 -24.766  1.00  1.02           H  
ATOM   5275 3HD1 ILE A 351      28.327   5.285 -23.108  1.00  1.02           H  
ATOM   5276  N   LYS A 352      22.748   5.015 -21.199  1.00  1.06           N  
ATOM   5277  CA  LYS A 352      21.532   5.779 -20.950  1.00  1.06           C  
ATOM   5278  C   LYS A 352      21.528   7.208 -21.486  1.00  1.06           C  
ATOM   5279  O   LYS A 352      20.476   7.703 -21.903  1.00  1.06           O  
ATOM   5280  CB  LYS A 352      21.191   5.756 -19.471  1.00  1.06           C  
ATOM   5281  CG  LYS A 352      20.637   4.438 -19.043  1.00  1.06           C  
ATOM   5282  CD  LYS A 352      20.072   4.488 -17.666  1.00  1.06           C  
ATOM   5283  CE  LYS A 352      19.385   3.192 -17.353  1.00  1.06           C  
ATOM   5284  NZ  LYS A 352      20.330   2.125 -17.222  1.00  1.06           N  
ATOM   5285  H   LYS A 352      23.295   4.669 -20.406  1.00  1.06           H  
ATOM   5286  HA  LYS A 352      20.720   5.257 -21.454  1.00  1.06           H  
ATOM   5287 1HB  LYS A 352      22.099   5.935 -18.888  1.00  1.06           H  
ATOM   5288 2HB  LYS A 352      20.493   6.531 -19.228  1.00  1.06           H  
ATOM   5289 1HG  LYS A 352      19.854   4.133 -19.735  1.00  1.06           H  
ATOM   5290 2HG  LYS A 352      21.437   3.689 -19.065  1.00  1.06           H  
ATOM   5291 1HD  LYS A 352      20.875   4.643 -16.938  1.00  1.06           H  
ATOM   5292 2HD  LYS A 352      19.355   5.307 -17.578  1.00  1.06           H  
ATOM   5293 1HE  LYS A 352      18.825   3.306 -16.447  1.00  1.06           H  
ATOM   5294 2HE  LYS A 352      18.726   2.931 -18.138  1.00  1.06           H  
ATOM   5295 1HZ  LYS A 352      19.899   1.245 -16.984  1.00  1.06           H  
ATOM   5296 2HZ  LYS A 352      20.849   2.015 -18.068  1.00  1.06           H  
ATOM   5297 3HZ  LYS A 352      20.971   2.350 -16.487  1.00  1.06           H  
ATOM   5298  N   GLY A 353      22.682   7.854 -21.530  1.00  1.09           N  
ATOM   5299  CA  GLY A 353      22.718   9.217 -22.025  1.00  1.09           C  
ATOM   5300  C   GLY A 353      24.110   9.828 -22.018  1.00  1.09           C  
ATOM   5301  O   GLY A 353      25.099   9.208 -21.614  1.00  1.09           O  
ATOM   5302  H   GLY A 353      23.520   7.403 -21.202  1.00  1.09           H  
ATOM   5303 1HA  GLY A 353      22.326   9.231 -23.043  1.00  1.09           H  
ATOM   5304 2HA  GLY A 353      22.048   9.831 -21.426  1.00  1.09           H  
ATOM   5305  N   GLY A 354      24.175  11.067 -22.471  1.00  1.11           N  
ATOM   5306  CA  GLY A 354      25.432  11.781 -22.570  1.00  1.11           C  
ATOM   5307  C   GLY A 354      26.169  12.004 -21.271  1.00  1.11           C  
ATOM   5308  O   GLY A 354      27.395  11.995 -21.252  1.00  1.11           O  
ATOM   5309  H   GLY A 354      23.325  11.521 -22.776  1.00  1.11           H  
ATOM   5310 1HA  GLY A 354      26.080  11.218 -23.233  1.00  1.11           H  
ATOM   5311 2HA  GLY A 354      25.251  12.746 -23.031  1.00  1.11           H  
ATOM   5312  N   ALA A 355      25.446  12.200 -20.179  1.00  1.10           N  
ATOM   5313  CA  ALA A 355      26.120  12.469 -18.919  1.00  1.10           C  
ATOM   5314  C   ALA A 355      27.141  11.356 -18.555  1.00  1.10           C  
ATOM   5315  O   ALA A 355      28.320  11.678 -18.363  1.00  1.10           O  
ATOM   5316  CB  ALA A 355      25.080  12.710 -17.825  1.00  1.10           C  
ATOM   5317  H   ALA A 355      24.439  12.182 -20.231  1.00  1.10           H  
ATOM   5318  HA  ALA A 355      26.691  13.392 -19.035  1.00  1.10           H  
ATOM   5319 1HB  ALA A 355      25.580  12.969 -16.899  1.00  1.10           H  
ATOM   5320 2HB  ALA A 355      24.447  13.536 -18.131  1.00  1.10           H  
ATOM   5321 3HB  ALA A 355      24.452  11.876 -17.648  1.00  1.10           H  
ATOM   5322  N   PRO A 356      26.776  10.051 -18.434  1.00  1.06           N  
ATOM   5323  CA  PRO A 356      27.733   8.997 -18.187  1.00  1.06           C  
ATOM   5324  C   PRO A 356      28.673   8.729 -19.329  1.00  1.06           C  
ATOM   5325  O   PRO A 356      29.793   8.273 -19.108  1.00  1.06           O  
ATOM   5326  CB  PRO A 356      26.867   7.802 -17.961  1.00  1.06           C  
ATOM   5327  CG  PRO A 356      25.562   8.113 -18.642  1.00  1.06           C  
ATOM   5328  CD  PRO A 356      25.381   9.579 -18.448  1.00  1.06           C  
ATOM   5329  HA  PRO A 356      28.280   9.232 -17.271  1.00  1.06           H  
ATOM   5330 1HB  PRO A 356      27.365   6.903 -18.362  1.00  1.06           H  
ATOM   5331 2HB  PRO A 356      26.767   7.670 -16.879  1.00  1.06           H  
ATOM   5332 1HG  PRO A 356      25.616   7.814 -19.690  1.00  1.06           H  
ATOM   5333 2HG  PRO A 356      24.740   7.533 -18.190  1.00  1.06           H  
ATOM   5334 1HD  PRO A 356      24.787   9.972 -19.245  1.00  1.06           H  
ATOM   5335 2HD  PRO A 356      24.918   9.725 -17.467  1.00  1.06           H  
ATOM   5336  N   LEU A 357      28.271   9.073 -20.548  1.00  1.01           N  
ATOM   5337  CA  LEU A 357      29.169   8.862 -21.663  1.00  1.01           C  
ATOM   5338  C   LEU A 357      30.381   9.742 -21.430  1.00  1.01           C  
ATOM   5339  O   LEU A 357      31.514   9.304 -21.526  1.00  1.01           O  
ATOM   5340  CB  LEU A 357      28.463   9.204 -22.967  1.00  1.01           C  
ATOM   5341  CG  LEU A 357      29.210   9.090 -24.274  1.00  1.01           C  
ATOM   5342  CD1 LEU A 357      29.686   7.687 -24.538  1.00  1.01           C  
ATOM   5343  CD2 LEU A 357      28.259   9.494 -25.333  1.00  1.01           C  
ATOM   5344  H   LEU A 357      27.329   9.427 -20.735  1.00  1.01           H  
ATOM   5345  HA  LEU A 357      29.484   7.819 -21.683  1.00  1.01           H  
ATOM   5346 1HB  LEU A 357      27.557   8.611 -23.043  1.00  1.01           H  
ATOM   5347 2HB  LEU A 357      28.167  10.239 -22.900  1.00  1.01           H  
ATOM   5348  HG  LEU A 357      30.076   9.754 -24.258  1.00  1.01           H  
ATOM   5349 1HD1 LEU A 357      30.202   7.655 -25.500  1.00  1.01           H  
ATOM   5350 2HD1 LEU A 357      30.364   7.370 -23.752  1.00  1.01           H  
ATOM   5351 3HD1 LEU A 357      28.832   7.044 -24.569  1.00  1.01           H  
ATOM   5352 1HD2 LEU A 357      28.744   9.448 -26.284  1.00  1.01           H  
ATOM   5353 2HD2 LEU A 357      27.405   8.825 -25.331  1.00  1.01           H  
ATOM   5354 3HD2 LEU A 357      27.930  10.501 -25.138  1.00  1.01           H  
ATOM   5355  N   GLU A 358      30.150  10.996 -21.086  1.00  0.96           N  
ATOM   5356  CA  GLU A 358      31.270  11.869 -20.815  1.00  0.96           C  
ATOM   5357  C   GLU A 358      32.047  11.469 -19.565  1.00  0.96           C  
ATOM   5358  O   GLU A 358      33.282  11.457 -19.549  1.00  0.96           O  
ATOM   5359  CB  GLU A 358      30.752  13.279 -20.612  1.00  0.96           C  
ATOM   5360  CG  GLU A 358      30.273  13.957 -21.854  1.00  0.96           C  
ATOM   5361  CD  GLU A 358      31.395  14.222 -22.731  1.00  0.96           C  
ATOM   5362  OE1 GLU A 358      32.378  14.806 -22.256  1.00  0.96           O  
ATOM   5363  OE2 GLU A 358      31.328  13.845 -23.867  1.00  0.96           O  
ATOM   5364  H   GLU A 358      29.191  11.338 -21.020  1.00  0.96           H  
ATOM   5365  HA  GLU A 358      31.945  11.841 -21.669  1.00  0.96           H  
ATOM   5366 1HB  GLU A 358      29.915  13.259 -19.909  1.00  0.96           H  
ATOM   5367 2HB  GLU A 358      31.531  13.873 -20.165  1.00  0.96           H  
ATOM   5368 1HG  GLU A 358      29.573  13.292 -22.363  1.00  0.96           H  
ATOM   5369 2HG  GLU A 358      29.750  14.871 -21.610  1.00  0.96           H  
ATOM   5370  N   ALA A 359      31.327  11.075 -18.522  1.00  0.92           N  
ATOM   5371  CA  ALA A 359      31.962  10.727 -17.262  1.00  0.92           C  
ATOM   5372  C   ALA A 359      32.939   9.538 -17.396  1.00  0.92           C  
ATOM   5373  O   ALA A 359      34.019   9.545 -16.802  1.00  0.92           O  
ATOM   5374  CB  ALA A 359      30.882  10.462 -16.259  1.00  0.92           C  
ATOM   5375  H   ALA A 359      30.308  11.085 -18.582  1.00  0.92           H  
ATOM   5376  HA  ALA A 359      32.540  11.589 -16.930  1.00  0.92           H  
ATOM   5377 1HB  ALA A 359      31.303  10.266 -15.330  1.00  0.92           H  
ATOM   5378 2HB  ALA A 359      30.233  11.337 -16.186  1.00  0.92           H  
ATOM   5379 3HB  ALA A 359      30.315   9.625 -16.586  1.00  0.92           H  
ATOM   5380  N   MET A 360      32.603   8.558 -18.246  1.00  0.88           N  
ATOM   5381  CA  MET A 360      33.479   7.398 -18.507  1.00  0.88           C  
ATOM   5382  C   MET A 360      34.832   7.765 -19.075  1.00  0.88           C  
ATOM   5383  O   MET A 360      35.789   6.996 -18.976  1.00  0.88           O  
ATOM   5384  CB  MET A 360      32.844   6.450 -19.512  1.00  0.88           C  
ATOM   5385  CG  MET A 360      31.800   5.551 -19.071  1.00  0.88           C  
ATOM   5386  SD  MET A 360      32.382   4.325 -17.903  1.00  0.88           S  
ATOM   5387  CE  MET A 360      33.247   3.336 -19.018  1.00  0.88           C  
ATOM   5388  H   MET A 360      31.692   8.593 -18.707  1.00  0.88           H  
ATOM   5389  HA  MET A 360      33.635   6.877 -17.567  1.00  0.88           H  
ATOM   5390 1HB  MET A 360      32.326   7.070 -20.221  1.00  0.88           H  
ATOM   5391 2HB  MET A 360      33.609   5.887 -20.041  1.00  0.88           H  
ATOM   5392 1HG  MET A 360      30.955   6.088 -18.679  1.00  0.88           H  
ATOM   5393 2HG  MET A 360      31.480   5.033 -19.964  1.00  0.88           H  
ATOM   5394 1HE  MET A 360      33.713   2.513 -18.489  1.00  0.88           H  
ATOM   5395 2HE  MET A 360      32.564   2.950 -19.766  1.00  0.88           H  
ATOM   5396 3HE  MET A 360      33.989   3.941 -19.501  1.00  0.88           H  
ATOM   5397  N   GLY A 361      34.940   8.929 -19.699  1.00  0.85           N  
ATOM   5398  CA  GLY A 361      36.194   9.291 -20.319  1.00  0.85           C  
ATOM   5399  C   GLY A 361      37.203   9.817 -19.309  1.00  0.85           C  
ATOM   5400  O   GLY A 361      38.373   9.995 -19.653  1.00  0.85           O  
ATOM   5401  H   GLY A 361      34.160   9.588 -19.736  1.00  0.85           H  
ATOM   5402 1HA  GLY A 361      36.604   8.426 -20.840  1.00  0.85           H  
ATOM   5403 2HA  GLY A 361      36.003  10.055 -21.073  1.00  0.85           H  
ATOM   5404  N   HIS A 362      36.772  10.017 -18.054  1.00  0.80           N  
ATOM   5405  CA  HIS A 362      37.616  10.594 -17.012  1.00  0.80           C  
ATOM   5406  C   HIS A 362      37.688   9.730 -15.753  1.00  0.80           C  
ATOM   5407  O   HIS A 362      37.561  10.237 -14.638  1.00  0.80           O  
ATOM   5408  CB  HIS A 362      37.085  11.977 -16.616  1.00  0.80           C  
ATOM   5409  CG  HIS A 362      37.054  13.010 -17.737  1.00  0.80           C  
ATOM   5410  ND1 HIS A 362      35.982  13.133 -18.607  1.00  0.80           N  
ATOM   5411  CD2 HIS A 362      37.949  13.965 -18.106  1.00  0.80           C  
ATOM   5412  CE1 HIS A 362      36.214  14.119 -19.456  1.00  0.80           C  
ATOM   5413  NE2 HIS A 362      37.398  14.653 -19.179  1.00  0.80           N  
ATOM   5414  H   HIS A 362      35.803   9.801 -17.806  1.00  0.80           H  
ATOM   5415  HA  HIS A 362      38.629  10.700 -17.379  1.00  0.80           H  
ATOM   5416 1HB  HIS A 362      36.062  11.865 -16.238  1.00  0.80           H  
ATOM   5417 2HB  HIS A 362      37.688  12.374 -15.802  1.00  0.80           H  
ATOM   5418  HD1 HIS A 362      35.132  12.583 -18.613  1.00  0.80           H  
ATOM   5419  HD2 HIS A 362      38.927  14.250 -17.717  1.00  0.80           H  
ATOM   5420  HE1 HIS A 362      35.474  14.370 -20.211  1.00  0.80           H  
ATOM   5421  N   LEU A 363      37.877   8.431 -15.927  1.00  0.76           N  
ATOM   5422  CA  LEU A 363      37.947   7.518 -14.789  1.00  0.76           C  
ATOM   5423  C   LEU A 363      39.382   7.284 -14.326  1.00  0.76           C  
ATOM   5424  O   LEU A 363      40.284   7.160 -15.149  1.00  0.76           O  
ATOM   5425  CB  LEU A 363      37.379   6.170 -15.194  1.00  0.76           C  
ATOM   5426  CG  LEU A 363      35.974   6.129 -15.655  1.00  0.76           C  
ATOM   5427  CD1 LEU A 363      35.723   4.718 -16.127  1.00  0.76           C  
ATOM   5428  CD2 LEU A 363      35.021   6.559 -14.525  1.00  0.76           C  
ATOM   5429  H   LEU A 363      37.974   8.073 -16.869  1.00  0.76           H  
ATOM   5430  HA  LEU A 363      37.371   7.933 -13.967  1.00  0.76           H  
ATOM   5431 1HB  LEU A 363      37.983   5.788 -16.010  1.00  0.76           H  
ATOM   5432 2HB  LEU A 363      37.472   5.486 -14.343  1.00  0.76           H  
ATOM   5433  HG  LEU A 363      35.839   6.797 -16.489  1.00  0.76           H  
ATOM   5434 1HD1 LEU A 363      34.726   4.640 -16.482  1.00  0.76           H  
ATOM   5435 2HD1 LEU A 363      36.418   4.483 -16.933  1.00  0.76           H  
ATOM   5436 3HD1 LEU A 363      35.880   4.027 -15.310  1.00  0.76           H  
ATOM   5437 1HD2 LEU A 363      33.986   6.510 -14.876  1.00  0.76           H  
ATOM   5438 2HD2 LEU A 363      35.150   5.899 -13.680  1.00  0.76           H  
ATOM   5439 3HD2 LEU A 363      35.252   7.583 -14.223  1.00  0.76           H  
ATOM   5440  N   ASP A 364      39.579   7.197 -13.017  1.00  0.71           N  
ATOM   5441  CA  ASP A 364      40.853   6.852 -12.407  1.00  0.71           C  
ATOM   5442  C   ASP A 364      40.838   5.424 -11.876  1.00  0.71           C  
ATOM   5443  O   ASP A 364      41.856   4.711 -11.915  1.00  0.71           O  
ATOM   5444  CB  ASP A 364      41.148   7.825 -11.287  1.00  0.71           C  
ATOM   5445  CG  ASP A 364      41.396   9.268 -11.792  1.00  0.71           C  
ATOM   5446  OD1 ASP A 364      42.382   9.448 -12.490  1.00  0.71           O  
ATOM   5447  OD2 ASP A 364      40.591  10.148 -11.549  1.00  0.71           O  
ATOM   5448  H   ASP A 364      38.795   7.326 -12.388  1.00  0.71           H  
ATOM   5449  HA  ASP A 364      41.633   6.929 -13.164  1.00  0.71           H  
ATOM   5450 1HB  ASP A 364      40.304   7.818 -10.604  1.00  0.71           H  
ATOM   5451 2HB  ASP A 364      42.013   7.484 -10.727  1.00  0.71           H  
ATOM   5452  N   ALA A 365      39.664   5.007 -11.400  1.00  0.67           N  
ATOM   5453  CA  ALA A 365      39.529   3.705 -10.785  1.00  0.67           C  
ATOM   5454  C   ALA A 365      38.252   3.000 -11.185  1.00  0.67           C  
ATOM   5455  O   ALA A 365      37.220   3.637 -11.428  1.00  0.67           O  
ATOM   5456  CB  ALA A 365      39.539   3.851  -9.274  1.00  0.67           C  
ATOM   5457  H   ALA A 365      38.867   5.639 -11.404  1.00  0.67           H  
ATOM   5458  HA  ALA A 365      40.366   3.100 -11.112  1.00  0.67           H  
ATOM   5459 1HB  ALA A 365      39.469   2.862  -8.819  1.00  0.67           H  
ATOM   5460 2HB  ALA A 365      40.463   4.330  -8.962  1.00  0.67           H  
ATOM   5461 3HB  ALA A 365      38.695   4.459  -8.966  1.00  0.67           H  
ATOM   5462  N   ILE A 366      38.346   1.675 -11.248  1.00  0.64           N  
ATOM   5463  CA  ILE A 366      37.185   0.856 -11.539  1.00  0.64           C  
ATOM   5464  C   ILE A 366      36.989  -0.220 -10.485  1.00  0.64           C  
ATOM   5465  O   ILE A 366      37.859  -1.077 -10.273  1.00  0.64           O  
ATOM   5466  CB  ILE A 366      37.276   0.204 -12.932  1.00  0.64           C  
ATOM   5467  CG1 ILE A 366      37.422   1.311 -14.017  1.00  0.64           C  
ATOM   5468  CG2 ILE A 366      35.994  -0.603 -13.191  1.00  0.64           C  
ATOM   5469  CD1 ILE A 366      37.622   0.816 -15.392  1.00  0.64           C  
ATOM   5470  H   ILE A 366      39.252   1.249 -11.043  1.00  0.64           H  
ATOM   5471  HA  ILE A 366      36.301   1.489 -11.527  1.00  0.64           H  
ATOM   5472  HB  ILE A 366      38.148  -0.450 -12.983  1.00  0.64           H  
ATOM   5473 1HG1 ILE A 366      36.563   1.921 -14.008  1.00  0.64           H  
ATOM   5474 2HG1 ILE A 366      38.272   1.926 -13.771  1.00  0.64           H  
ATOM   5475 1HG2 ILE A 366      36.045  -1.062 -14.170  1.00  0.64           H  
ATOM   5476 2HG2 ILE A 366      35.880  -1.376 -12.436  1.00  0.64           H  
ATOM   5477 3HG2 ILE A 366      35.132   0.054 -13.144  1.00  0.64           H  
ATOM   5478 1HD1 ILE A 366      37.718   1.662 -16.076  1.00  0.64           H  
ATOM   5479 2HD1 ILE A 366      38.522   0.237 -15.408  1.00  0.64           H  
ATOM   5480 3HD1 ILE A 366      36.778   0.202 -15.696  1.00  0.64           H  
ATOM   5481  N   ALA A 367      35.831  -0.181  -9.853  1.00  0.63           N  
ATOM   5482  CA  ALA A 367      35.468  -1.157  -8.859  1.00  0.63           C  
ATOM   5483  C   ALA A 367      34.555  -2.182  -9.522  1.00  0.63           C  
ATOM   5484  O   ALA A 367      33.773  -1.832 -10.400  1.00  0.63           O  
ATOM   5485  CB  ALA A 367      34.812  -0.487  -7.669  1.00  0.63           C  
ATOM   5486  H   ALA A 367      35.167   0.551 -10.085  1.00  0.63           H  
ATOM   5487  HA  ALA A 367      36.363  -1.655  -8.526  1.00  0.63           H  
ATOM   5488 1HB  ALA A 367      34.550  -1.243  -6.935  1.00  0.63           H  
ATOM   5489 2HB  ALA A 367      35.502   0.228  -7.226  1.00  0.63           H  
ATOM   5490 3HB  ALA A 367      33.926   0.034  -8.002  1.00  0.63           H  
ATOM   5491  N   PHE A 368      34.654  -3.427  -9.105  1.00  0.64           N  
ATOM   5492  CA  PHE A 368      33.832  -4.499  -9.644  1.00  0.64           C  
ATOM   5493  C   PHE A 368      33.205  -5.323  -8.529  1.00  0.64           C  
ATOM   5494  O   PHE A 368      33.804  -5.469  -7.469  1.00  0.64           O  
ATOM   5495  CB  PHE A 368      34.737  -5.453 -10.434  1.00  0.64           C  
ATOM   5496  CG  PHE A 368      35.491  -4.879 -11.617  1.00  0.64           C  
ATOM   5497  CD1 PHE A 368      36.718  -4.262 -11.421  1.00  0.64           C  
ATOM   5498  CD2 PHE A 368      35.011  -4.992 -12.916  1.00  0.64           C  
ATOM   5499  CE1 PHE A 368      37.427  -3.757 -12.485  1.00  0.64           C  
ATOM   5500  CE2 PHE A 368      35.719  -4.495 -13.981  1.00  0.64           C  
ATOM   5501  CZ  PHE A 368      36.924  -3.874 -13.768  1.00  0.64           C  
ATOM   5502  H   PHE A 368      35.362  -3.643  -8.410  1.00  0.64           H  
ATOM   5503  HA  PHE A 368      33.049  -4.080 -10.271  1.00  0.64           H  
ATOM   5504 1HB  PHE A 368      35.469  -5.848  -9.741  1.00  0.64           H  
ATOM   5505 2HB  PHE A 368      34.144  -6.292 -10.781  1.00  0.64           H  
ATOM   5506  HD1 PHE A 368      37.118  -4.172 -10.407  1.00  0.64           H  
ATOM   5507  HD2 PHE A 368      34.069  -5.482 -13.088  1.00  0.64           H  
ATOM   5508  HE1 PHE A 368      38.383  -3.263 -12.313  1.00  0.64           H  
ATOM   5509  HE2 PHE A 368      35.324  -4.593 -14.990  1.00  0.64           H  
ATOM   5510  HZ  PHE A 368      37.481  -3.476 -14.603  1.00  0.64           H  
ATOM   5511  N   ASP A 369      32.032  -5.900  -8.738  1.00  0.66           N  
ATOM   5512  CA  ASP A 369      31.630  -6.926  -7.780  1.00  0.66           C  
ATOM   5513  C   ASP A 369      32.291  -8.205  -8.269  1.00  0.66           C  
ATOM   5514  O   ASP A 369      32.938  -8.210  -9.314  1.00  0.66           O  
ATOM   5515  CB  ASP A 369      30.104  -7.056  -7.578  1.00  0.66           C  
ATOM   5516  CG  ASP A 369      29.686  -7.809  -6.107  1.00  0.66           C  
ATOM   5517  OD1 ASP A 369      30.408  -8.698  -5.644  1.00  0.66           O  
ATOM   5518  OD2 ASP A 369      28.737  -7.386  -5.484  1.00  0.66           O  
ATOM   5519  H   ASP A 369      31.474  -5.661  -9.557  1.00  0.66           H  
ATOM   5520  HA  ASP A 369      32.046  -6.688  -6.802  1.00  0.66           H  
ATOM   5521 1HB  ASP A 369      29.639  -6.064  -7.617  1.00  0.66           H  
ATOM   5522 2HB  ASP A 369      29.680  -7.641  -8.400  1.00  0.66           H  
ATOM   5523  N   LYS A 370      32.154  -9.269  -7.512  1.00  0.68           N  
ATOM   5524  CA  LYS A 370      32.750 -10.536  -7.854  1.00  0.68           C  
ATOM   5525  C   LYS A 370      31.829 -11.390  -8.716  1.00  0.68           C  
ATOM   5526  O   LYS A 370      32.122 -11.654  -9.892  1.00  0.68           O  
ATOM   5527  CB  LYS A 370      33.105 -11.238  -6.551  1.00  0.68           C  
ATOM   5528  CG  LYS A 370      33.866 -12.503  -6.652  1.00  0.68           C  
ATOM   5529  CD  LYS A 370      34.484 -12.808  -5.306  1.00  0.68           C  
ATOM   5530  CE  LYS A 370      33.480 -13.292  -4.334  1.00  0.68           C  
ATOM   5531  NZ  LYS A 370      33.038 -14.664  -4.613  1.00  0.68           N  
ATOM   5532  H   LYS A 370      31.606  -9.189  -6.663  1.00  0.68           H  
ATOM   5533  HA  LYS A 370      33.663 -10.350  -8.416  1.00  0.68           H  
ATOM   5534 1HB  LYS A 370      33.637 -10.559  -5.900  1.00  0.68           H  
ATOM   5535 2HB  LYS A 370      32.180 -11.483  -6.029  1.00  0.68           H  
ATOM   5536 1HG  LYS A 370      33.199 -13.325  -6.943  1.00  0.68           H  
ATOM   5537 2HG  LYS A 370      34.630 -12.396  -7.391  1.00  0.68           H  
ATOM   5538 1HD  LYS A 370      35.257 -13.541  -5.380  1.00  0.68           H  
ATOM   5539 2HD  LYS A 370      34.916 -11.895  -4.915  1.00  0.68           H  
ATOM   5540 1HE  LYS A 370      33.927 -13.268  -3.345  1.00  0.68           H  
ATOM   5541 2HE  LYS A 370      32.613 -12.631  -4.353  1.00  0.68           H  
ATOM   5542 1HZ  LYS A 370      32.369 -14.954  -3.905  1.00  0.68           H  
ATOM   5543 2HZ  LYS A 370      32.608 -14.766  -5.527  1.00  0.68           H  
ATOM   5544 3HZ  LYS A 370      33.819 -15.277  -4.576  1.00  0.68           H  
ATOM   5545  N   THR A 371      30.658 -11.733  -8.175  1.00  0.70           N  
ATOM   5546  CA  THR A 371      29.775 -12.645  -8.886  1.00  0.70           C  
ATOM   5547  C   THR A 371      29.287 -11.998 -10.171  1.00  0.70           C  
ATOM   5548  O   THR A 371      29.057 -10.788 -10.215  1.00  0.70           O  
ATOM   5549  CB  THR A 371      28.572 -13.031  -7.991  1.00  0.70           C  
ATOM   5550  OG1 THR A 371      27.878 -11.845  -7.590  1.00  0.70           O  
ATOM   5551  CG2 THR A 371      29.035 -13.763  -6.741  1.00  0.70           C  
ATOM   5552  H   THR A 371      30.416 -11.424  -7.241  1.00  0.70           H  
ATOM   5553  HA  THR A 371      30.328 -13.546  -9.140  1.00  0.70           H  
ATOM   5554  HB  THR A 371      27.892 -13.671  -8.552  1.00  0.70           H  
ATOM   5555  HG1 THR A 371      27.162 -12.069  -6.966  1.00  0.70           H  
ATOM   5556 1HG2 THR A 371      28.170 -14.015  -6.127  1.00  0.70           H  
ATOM   5557 2HG2 THR A 371      29.560 -14.677  -7.025  1.00  0.70           H  
ATOM   5558 3HG2 THR A 371      29.710 -13.124  -6.170  1.00  0.70           H  
ATOM   5559  N   GLY A 372      29.140 -12.794 -11.233  1.00  0.72           N  
ATOM   5560  CA  GLY A 372      28.593 -12.324 -12.513  1.00  0.72           C  
ATOM   5561  C   GLY A 372      29.597 -11.499 -13.332  1.00  0.72           C  
ATOM   5562  O   GLY A 372      29.918 -11.808 -14.483  1.00  0.72           O  
ATOM   5563  H   GLY A 372      29.404 -13.766 -11.151  1.00  0.72           H  
ATOM   5564 1HA  GLY A 372      28.274 -13.188 -13.096  1.00  0.72           H  
ATOM   5565 2HA  GLY A 372      27.705 -11.726 -12.320  1.00  0.72           H  
ATOM   5566  N   THR A 373      30.052 -10.415 -12.728  1.00  0.73           N  
ATOM   5567  CA  THR A 373      30.990  -9.478 -13.315  1.00  0.73           C  
ATOM   5568  C   THR A 373      32.382 -10.039 -13.560  1.00  0.73           C  
ATOM   5569  O   THR A 373      32.845 -10.078 -14.699  1.00  0.73           O  
ATOM   5570  CB  THR A 373      31.088  -8.283 -12.373  1.00  0.73           C  
ATOM   5571  OG1 THR A 373      29.806  -7.679 -12.279  1.00  0.73           O  
ATOM   5572  CG2 THR A 373      32.074  -7.296 -12.835  1.00  0.73           C  
ATOM   5573  H   THR A 373      29.708 -10.252 -11.787  1.00  0.73           H  
ATOM   5574  HA  THR A 373      30.595  -9.148 -14.270  1.00  0.73           H  
ATOM   5575  HB  THR A 373      31.379  -8.635 -11.381  1.00  0.73           H  
ATOM   5576  HG1 THR A 373      29.217  -8.278 -11.792  1.00  0.73           H  
ATOM   5577 1HG2 THR A 373      32.100  -6.463 -12.133  1.00  0.73           H  
ATOM   5578 2HG2 THR A 373      33.051  -7.748 -12.896  1.00  0.73           H  
ATOM   5579 3HG2 THR A 373      31.780  -6.956 -13.799  1.00  0.73           H  
ATOM   5580  N   LEU A 374      33.038 -10.529 -12.514  1.00  0.75           N  
ATOM   5581  CA  LEU A 374      34.382 -11.048 -12.666  1.00  0.75           C  
ATOM   5582  C   LEU A 374      34.394 -12.537 -12.732  1.00  0.75           C  
ATOM   5583  O   LEU A 374      35.230 -13.113 -13.429  1.00  0.75           O  
ATOM   5584  CB  LEU A 374      35.259 -10.603 -11.514  1.00  0.75           C  
ATOM   5585  CG  LEU A 374      35.510  -9.123 -11.414  1.00  0.75           C  
ATOM   5586  CD1 LEU A 374      36.242  -8.873 -10.191  1.00  0.75           C  
ATOM   5587  CD2 LEU A 374      36.323  -8.660 -12.621  1.00  0.75           C  
ATOM   5588  H   LEU A 374      32.618 -10.550 -11.586  1.00  0.75           H  
ATOM   5589  HA  LEU A 374      34.799 -10.663 -13.593  1.00  0.75           H  
ATOM   5590 1HB  LEU A 374      34.782 -10.918 -10.584  1.00  0.75           H  
ATOM   5591 2HB  LEU A 374      36.214 -11.107 -11.596  1.00  0.75           H  
ATOM   5592  HG  LEU A 374      34.570  -8.588 -11.369  1.00  0.75           H  
ATOM   5593 1HD1 LEU A 374      36.437  -7.822 -10.089  1.00  0.75           H  
ATOM   5594 2HD1 LEU A 374      35.629  -9.208  -9.378  1.00  0.75           H  
ATOM   5595 3HD1 LEU A 374      37.176  -9.423 -10.207  1.00  0.75           H  
ATOM   5596 1HD2 LEU A 374      36.520  -7.592 -12.546  1.00  0.75           H  
ATOM   5597 2HD2 LEU A 374      37.260  -9.196 -12.651  1.00  0.75           H  
ATOM   5598 3HD2 LEU A 374      35.768  -8.864 -13.518  1.00  0.75           H  
ATOM   5599  N   THR A 375      33.478 -13.163 -12.005  1.00  0.76           N  
ATOM   5600  CA  THR A 375      33.441 -14.605 -11.948  1.00  0.76           C  
ATOM   5601  C   THR A 375      32.198 -15.117 -12.588  1.00  0.76           C  
ATOM   5602  O   THR A 375      31.307 -14.362 -12.968  1.00  0.76           O  
ATOM   5603  CB  THR A 375      33.396 -15.150 -10.526  1.00  0.76           C  
ATOM   5604  OG1 THR A 375      32.092 -14.964 -10.026  1.00  0.76           O  
ATOM   5605  CG2 THR A 375      34.386 -14.430  -9.650  1.00  0.76           C  
ATOM   5606  H   THR A 375      32.834 -12.619 -11.434  1.00  0.76           H  
ATOM   5607  HA  THR A 375      34.254 -15.022 -12.499  1.00  0.76           H  
ATOM   5608  HB  THR A 375      33.620 -16.195 -10.514  1.00  0.76           H  
ATOM   5609  HG1 THR A 375      31.969 -15.537  -9.251  1.00  0.76           H  
ATOM   5610 1HG2 THR A 375      34.313 -14.833  -8.643  1.00  0.76           H  
ATOM   5611 2HG2 THR A 375      35.391 -14.580 -10.020  1.00  0.76           H  
ATOM   5612 3HG2 THR A 375      34.156 -13.371  -9.638  1.00  0.76           H  
ATOM   5613  N   ILE A 376      32.144 -16.420 -12.669  1.00  0.78           N  
ATOM   5614  CA  ILE A 376      31.006 -17.141 -13.174  1.00  0.78           C  
ATOM   5615  C   ILE A 376      29.763 -16.909 -12.287  1.00  0.78           C  
ATOM   5616  O   ILE A 376      28.631 -16.966 -12.762  1.00  0.78           O  
ATOM   5617  CB  ILE A 376      31.358 -18.628 -13.267  1.00  0.78           C  
ATOM   5618  CG1 ILE A 376      32.454 -18.823 -14.341  1.00  0.78           C  
ATOM   5619  CG2 ILE A 376      30.117 -19.428 -13.628  1.00  0.78           C  
ATOM   5620  CD1 ILE A 376      33.082 -20.198 -14.329  1.00  0.78           C  
ATOM   5621  H   ILE A 376      32.959 -16.952 -12.347  1.00  0.78           H  
ATOM   5622  HA  ILE A 376      30.784 -16.772 -14.174  1.00  0.78           H  
ATOM   5623  HB  ILE A 376      31.757 -18.971 -12.305  1.00  0.78           H  
ATOM   5624 1HG1 ILE A 376      32.022 -18.645 -15.324  1.00  0.78           H  
ATOM   5625 2HG1 ILE A 376      33.248 -18.089 -14.170  1.00  0.78           H  
ATOM   5626 1HG2 ILE A 376      30.365 -20.487 -13.694  1.00  0.78           H  
ATOM   5627 2HG2 ILE A 376      29.355 -19.283 -12.880  1.00  0.78           H  
ATOM   5628 3HG2 ILE A 376      29.735 -19.088 -14.590  1.00  0.78           H  
ATOM   5629 1HD1 ILE A 376      33.847 -20.257 -15.103  1.00  0.78           H  
ATOM   5630 2HD1 ILE A 376      33.539 -20.372 -13.355  1.00  0.78           H  
ATOM   5631 3HD1 ILE A 376      32.319 -20.952 -14.512  1.00  0.78           H  
ATOM   5632  N   GLY A 377      29.987 -16.814 -10.963  1.00  0.79           N  
ATOM   5633  CA  GLY A 377      28.967 -16.690  -9.918  1.00  0.79           C  
ATOM   5634  C   GLY A 377      28.611 -18.061  -9.333  1.00  0.79           C  
ATOM   5635  O   GLY A 377      28.018 -18.175  -8.251  1.00  0.79           O  
ATOM   5636  H   GLY A 377      30.949 -16.695 -10.644  1.00  0.79           H  
ATOM   5637 1HA  GLY A 377      29.354 -16.048  -9.124  1.00  0.79           H  
ATOM   5638 2HA  GLY A 377      28.078 -16.211 -10.323  1.00  0.79           H  
ATOM   5639  N   GLU A 378      28.975 -19.101 -10.074  1.00  0.79           N  
ATOM   5640  CA  GLU A 378      28.757 -20.488  -9.707  1.00  0.79           C  
ATOM   5641  C   GLU A 378      29.997 -21.010  -8.984  1.00  0.79           C  
ATOM   5642  O   GLU A 378      31.101 -20.827  -9.490  1.00  0.79           O  
ATOM   5643  CB  GLU A 378      28.504 -21.335 -10.959  1.00  0.79           C  
ATOM   5644  CG  GLU A 378      28.189 -22.809 -10.707  1.00  0.79           C  
ATOM   5645  CD  GLU A 378      27.978 -23.598 -11.994  1.00  0.79           C  
ATOM   5646  OE1 GLU A 378      28.000 -22.995 -13.042  1.00  0.79           O  
ATOM   5647  OE2 GLU A 378      27.789 -24.804 -11.928  1.00  0.79           O  
ATOM   5648  H   GLU A 378      29.440 -18.900 -10.946  1.00  0.79           H  
ATOM   5649  HA  GLU A 378      27.879 -20.528  -9.074  1.00  0.79           H  
ATOM   5650 1HB  GLU A 378      27.692 -20.902 -11.541  1.00  0.79           H  
ATOM   5651 2HB  GLU A 378      29.394 -21.318 -11.573  1.00  0.79           H  
ATOM   5652 1HG  GLU A 378      29.020 -23.252 -10.165  1.00  0.79           H  
ATOM   5653 2HG  GLU A 378      27.300 -22.886 -10.083  1.00  0.79           H  
ATOM   5654  N   PRO A 379      29.888 -21.596  -7.789  1.00  0.78           N  
ATOM   5655  CA  PRO A 379      31.006 -22.179  -7.090  1.00  0.78           C  
ATOM   5656  C   PRO A 379      31.406 -23.460  -7.808  1.00  0.78           C  
ATOM   5657  O   PRO A 379      30.551 -24.149  -8.357  1.00  0.78           O  
ATOM   5658  CB  PRO A 379      30.439 -22.402  -5.685  1.00  0.78           C  
ATOM   5659  CG  PRO A 379      28.941 -22.574  -5.892  1.00  0.78           C  
ATOM   5660  CD  PRO A 379      28.595 -21.692  -7.085  1.00  0.78           C  
ATOM   5661  HA  PRO A 379      31.838 -21.465  -7.076  1.00  0.78           H  
ATOM   5662 1HB  PRO A 379      30.911 -23.292  -5.241  1.00  0.78           H  
ATOM   5663 2HB  PRO A 379      30.690 -21.549  -5.040  1.00  0.78           H  
ATOM   5664 1HG  PRO A 379      28.697 -23.626  -6.063  1.00  0.78           H  
ATOM   5665 2HG  PRO A 379      28.398 -22.276  -4.982  1.00  0.78           H  
ATOM   5666 1HD  PRO A 379      27.853 -22.228  -7.693  1.00  0.78           H  
ATOM   5667 2HD  PRO A 379      28.246 -20.694  -6.761  1.00  0.78           H  
ATOM   5668  N   HIS A 380      32.667 -23.837  -7.731  1.00  0.75           N  
ATOM   5669  CA  HIS A 380      33.105 -25.104  -8.305  1.00  0.75           C  
ATOM   5670  C   HIS A 380      33.948 -25.853  -7.297  1.00  0.75           C  
ATOM   5671  O   HIS A 380      34.657 -25.241  -6.504  1.00  0.75           O  
ATOM   5672  CB  HIS A 380      33.898 -24.848  -9.595  1.00  0.75           C  
ATOM   5673  CG  HIS A 380      33.061 -24.188 -10.673  1.00  0.75           C  
ATOM   5674  ND1 HIS A 380      32.295 -24.909 -11.565  1.00  0.75           N  
ATOM   5675  CD2 HIS A 380      32.850 -22.884 -10.971  1.00  0.75           C  
ATOM   5676  CE1 HIS A 380      31.646 -24.068 -12.360  1.00  0.75           C  
ATOM   5677  NE2 HIS A 380      31.969 -22.843 -12.018  1.00  0.75           N  
ATOM   5678  H   HIS A 380      33.346 -23.199  -7.331  1.00  0.75           H  
ATOM   5679  HA  HIS A 380      32.247 -25.723  -8.553  1.00  0.75           H  
ATOM   5680 1HB  HIS A 380      34.748 -24.197  -9.375  1.00  0.75           H  
ATOM   5681 2HB  HIS A 380      34.292 -25.789  -9.978  1.00  0.75           H  
ATOM   5682  HD2 HIS A 380      33.283 -22.025 -10.460  1.00  0.75           H  
ATOM   5683  HE1 HIS A 380      30.953 -24.341 -13.156  1.00  0.75           H  
ATOM   5684  HE2 HIS A 380      31.616 -22.000 -12.448  1.00  0.75           H  
ATOM   5685  N   LEU A 381      33.894 -27.178  -7.303  1.00  0.72           N  
ATOM   5686  CA  LEU A 381      34.744 -27.909  -6.368  1.00  0.72           C  
ATOM   5687  C   LEU A 381      36.181 -27.701  -6.815  1.00  0.72           C  
ATOM   5688  O   LEU A 381      36.470 -27.760  -8.010  1.00  0.72           O  
ATOM   5689  CB  LEU A 381      34.392 -29.405  -6.345  1.00  0.72           C  
ATOM   5690  CG  LEU A 381      34.952 -30.276  -5.162  1.00  0.72           C  
ATOM   5691  CD1 LEU A 381      33.987 -31.468  -4.926  1.00  0.72           C  
ATOM   5692  CD2 LEU A 381      36.356 -30.840  -5.451  1.00  0.72           C  
ATOM   5693  H   LEU A 381      33.296 -27.677  -7.952  1.00  0.72           H  
ATOM   5694  HA  LEU A 381      34.629 -27.498  -5.371  1.00  0.72           H  
ATOM   5695 1HB  LEU A 381      33.306 -29.516  -6.369  1.00  0.72           H  
ATOM   5696 2HB  LEU A 381      34.797 -29.828  -7.241  1.00  0.72           H  
ATOM   5697  HG  LEU A 381      34.997 -29.656  -4.288  1.00  0.72           H  
ATOM   5698 1HD1 LEU A 381      34.347 -32.076  -4.100  1.00  0.72           H  
ATOM   5699 2HD1 LEU A 381      33.009 -31.095  -4.696  1.00  0.72           H  
ATOM   5700 3HD1 LEU A 381      33.943 -32.082  -5.831  1.00  0.72           H  
ATOM   5701 1HD2 LEU A 381      36.693 -31.430  -4.598  1.00  0.72           H  
ATOM   5702 2HD2 LEU A 381      36.315 -31.472  -6.332  1.00  0.72           H  
ATOM   5703 3HD2 LEU A 381      37.048 -30.047  -5.624  1.00  0.72           H  
ATOM   5704  N   VAL A 382      37.067 -27.415  -5.874  1.00  0.69           N  
ATOM   5705  CA  VAL A 382      38.475 -27.225  -6.185  1.00  0.69           C  
ATOM   5706  C   VAL A 382      39.359 -28.314  -5.602  1.00  0.69           C  
ATOM   5707  O   VAL A 382      40.230 -28.857  -6.287  1.00  0.69           O  
ATOM   5708  CB  VAL A 382      38.992 -25.892  -5.632  1.00  0.69           C  
ATOM   5709  CG1 VAL A 382      40.482 -25.796  -5.926  1.00  0.69           C  
ATOM   5710  CG2 VAL A 382      38.221 -24.736  -6.243  1.00  0.69           C  
ATOM   5711  H   VAL A 382      36.757 -27.338  -4.911  1.00  0.69           H  
ATOM   5712  HA  VAL A 382      38.592 -27.227  -7.268  1.00  0.69           H  
ATOM   5713  HB  VAL A 382      38.864 -25.880  -4.549  1.00  0.69           H  
ATOM   5714 1HG1 VAL A 382      40.885 -24.896  -5.534  1.00  0.69           H  
ATOM   5715 2HG1 VAL A 382      40.994 -26.639  -5.468  1.00  0.69           H  
ATOM   5716 3HG1 VAL A 382      40.637 -25.823  -7.004  1.00  0.69           H  
ATOM   5717 1HG2 VAL A 382      38.594 -23.806  -5.841  1.00  0.69           H  
ATOM   5718 2HG2 VAL A 382      38.345 -24.743  -7.326  1.00  0.69           H  
ATOM   5719 3HG2 VAL A 382      37.168 -24.839  -6.002  1.00  0.69           H  
ATOM   5720  N   GLU A 383      39.159 -28.597  -4.317  1.00  0.68           N  
ATOM   5721  CA  GLU A 383      40.063 -29.481  -3.596  1.00  0.68           C  
ATOM   5722  C   GLU A 383      39.352 -30.406  -2.631  1.00  0.68           C  
ATOM   5723  O   GLU A 383      38.450 -30.004  -1.902  1.00  0.68           O  
ATOM   5724  CB  GLU A 383      41.082 -28.635  -2.820  1.00  0.68           C  
ATOM   5725  CG  GLU A 383      42.174 -29.413  -2.098  1.00  0.68           C  
ATOM   5726  CD  GLU A 383      43.172 -28.509  -1.409  1.00  0.68           C  
ATOM   5727  OE1 GLU A 383      43.007 -27.312  -1.472  1.00  0.68           O  
ATOM   5728  OE2 GLU A 383      44.103 -29.017  -0.829  1.00  0.68           O  
ATOM   5729  H   GLU A 383      38.381 -28.152  -3.833  1.00  0.68           H  
ATOM   5730  HA  GLU A 383      40.593 -30.098  -4.322  1.00  0.68           H  
ATOM   5731 1HB  GLU A 383      41.574 -27.948  -3.505  1.00  0.68           H  
ATOM   5732 2HB  GLU A 383      40.557 -28.029  -2.079  1.00  0.68           H  
ATOM   5733 1HG  GLU A 383      41.721 -30.062  -1.349  1.00  0.68           H  
ATOM   5734 2HG  GLU A 383      42.691 -30.044  -2.818  1.00  0.68           H  
ATOM   5735  N   ILE A 384      39.788 -31.650  -2.598  1.00  0.67           N  
ATOM   5736  CA  ILE A 384      39.224 -32.607  -1.668  1.00  0.67           C  
ATOM   5737  C   ILE A 384      40.304 -33.256  -0.820  1.00  0.67           C  
ATOM   5738  O   ILE A 384      41.326 -33.710  -1.334  1.00  0.67           O  
ATOM   5739  CB  ILE A 384      38.439 -33.666  -2.451  1.00  0.67           C  
ATOM   5740  CG1 ILE A 384      37.852 -34.635  -1.531  1.00  0.67           C  
ATOM   5741  CG2 ILE A 384      39.325 -34.359  -3.474  1.00  0.67           C  
ATOM   5742  CD1 ILE A 384      36.854 -35.471  -2.189  1.00  0.67           C  
ATOM   5743  H   ILE A 384      40.532 -31.936  -3.220  1.00  0.67           H  
ATOM   5744  HA  ILE A 384      38.539 -32.092  -0.997  1.00  0.67           H  
ATOM   5745  HB  ILE A 384      37.613 -33.180  -2.969  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 384      38.647 -35.279  -1.153  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 384      37.399 -34.112  -0.690  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 384      38.742 -35.099  -4.027  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 384      39.726 -33.623  -4.168  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 384      40.149 -34.860  -2.962  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 384      36.452 -36.195  -1.516  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 384      36.054 -34.839  -2.560  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 384      37.344 -35.983  -3.008  1.00  0.67           H  
ATOM   5754  N   THR A 385      40.067 -33.287   0.487  1.00  0.68           N  
ATOM   5755  CA  THR A 385      40.996 -33.878   1.427  1.00  0.68           C  
ATOM   5756  C   THR A 385      40.347 -34.923   2.348  1.00  0.68           C  
ATOM   5757  O   THR A 385      39.475 -34.575   3.145  1.00  0.68           O  
ATOM   5758  CB  THR A 385      41.620 -32.797   2.303  1.00  0.68           C  
ATOM   5759  OG1 THR A 385      42.313 -31.848   1.484  1.00  0.68           O  
ATOM   5760  CG2 THR A 385      42.575 -33.414   3.306  1.00  0.68           C  
ATOM   5761  H   THR A 385      39.208 -32.871   0.839  1.00  0.68           H  
ATOM   5762  HA  THR A 385      41.796 -34.312   0.846  1.00  0.68           H  
ATOM   5763  HB  THR A 385      40.825 -32.284   2.834  1.00  0.68           H  
ATOM   5764  HG1 THR A 385      42.883 -32.311   0.860  1.00  0.68           H  
ATOM   5765 1HG2 THR A 385      43.006 -32.635   3.935  1.00  0.68           H  
ATOM   5766 2HG2 THR A 385      42.035 -34.127   3.932  1.00  0.68           H  
ATOM   5767 3HG2 THR A 385      43.371 -33.933   2.778  1.00  0.68           H  
ATOM   5768  N   PRO A 386      40.711 -36.207   2.262  1.00  0.69           N  
ATOM   5769  CA  PRO A 386      40.183 -37.269   3.095  1.00  0.69           C  
ATOM   5770  C   PRO A 386      40.764 -37.187   4.505  1.00  0.69           C  
ATOM   5771  O   PRO A 386      41.886 -36.708   4.689  1.00  0.69           O  
ATOM   5772  CB  PRO A 386      40.626 -38.512   2.346  1.00  0.69           C  
ATOM   5773  CG  PRO A 386      41.899 -38.111   1.647  1.00  0.69           C  
ATOM   5774  CD  PRO A 386      41.723 -36.648   1.290  1.00  0.69           C  
ATOM   5775  HA  PRO A 386      39.091 -37.215   3.132  1.00  0.69           H  
ATOM   5776 1HB  PRO A 386      40.786 -39.311   3.071  1.00  0.69           H  
ATOM   5777 2HB  PRO A 386      39.830 -38.843   1.670  1.00  0.69           H  
ATOM   5778 1HG  PRO A 386      42.758 -38.282   2.314  1.00  0.69           H  
ATOM   5779 2HG  PRO A 386      42.054 -38.749   0.766  1.00  0.69           H  
ATOM   5780 1HD  PRO A 386      42.690 -36.156   1.471  1.00  0.69           H  
ATOM   5781 2HD  PRO A 386      41.368 -36.515   0.260  1.00  0.69           H  
ATOM   5782  N   TYR A 387      40.034 -37.709   5.479  1.00  0.70           N  
ATOM   5783  CA  TYR A 387      40.502 -37.819   6.858  1.00  0.70           C  
ATOM   5784  C   TYR A 387      40.634 -39.260   7.357  1.00  0.70           C  
ATOM   5785  O   TYR A 387      39.759 -40.103   7.132  1.00  0.70           O  
ATOM   5786  CB  TYR A 387      39.594 -37.043   7.801  1.00  0.70           C  
ATOM   5787  CG  TYR A 387      39.957 -37.232   9.250  1.00  0.70           C  
ATOM   5788  CD1 TYR A 387      41.057 -36.593   9.802  1.00  0.70           C  
ATOM   5789  CD2 TYR A 387      39.197 -38.072  10.024  1.00  0.70           C  
ATOM   5790  CE1 TYR A 387      41.382 -36.824  11.128  1.00  0.70           C  
ATOM   5791  CE2 TYR A 387      39.515 -38.297  11.337  1.00  0.70           C  
ATOM   5792  CZ  TYR A 387      40.606 -37.683  11.890  1.00  0.70           C  
ATOM   5793  OH  TYR A 387      40.933 -37.919  13.208  1.00  0.70           O  
ATOM   5794  H   TYR A 387      39.101 -38.032   5.259  1.00  0.70           H  
ATOM   5795  HA  TYR A 387      41.494 -37.371   6.910  1.00  0.70           H  
ATOM   5796 1HB  TYR A 387      39.657 -36.003   7.570  1.00  0.70           H  
ATOM   5797 2HB  TYR A 387      38.560 -37.356   7.665  1.00  0.70           H  
ATOM   5798  HD1 TYR A 387      41.669 -35.926   9.193  1.00  0.70           H  
ATOM   5799  HD2 TYR A 387      38.348 -38.570   9.589  1.00  0.70           H  
ATOM   5800  HE1 TYR A 387      42.248 -36.343  11.575  1.00  0.70           H  
ATOM   5801  HE2 TYR A 387      38.906 -38.973  11.934  1.00  0.70           H  
ATOM   5802  HH  TYR A 387      40.318 -38.555  13.582  1.00  0.70           H  
ATOM   5803  N   GLY A 388      41.726 -39.534   8.070  1.00  0.71           N  
ATOM   5804  CA  GLY A 388      41.925 -40.846   8.668  1.00  0.71           C  
ATOM   5805  C   GLY A 388      41.982 -41.944   7.622  1.00  0.71           C  
ATOM   5806  O   GLY A 388      42.792 -41.890   6.700  1.00  0.71           O  
ATOM   5807  H   GLY A 388      42.419 -38.811   8.213  1.00  0.71           H  
ATOM   5808 1HA  GLY A 388      42.848 -40.843   9.247  1.00  0.71           H  
ATOM   5809 2HA  GLY A 388      41.114 -41.048   9.367  1.00  0.71           H  
ATOM   5810  N   ASP A 389      41.118 -42.942   7.778  1.00  0.72           N  
ATOM   5811  CA  ASP A 389      41.062 -44.086   6.873  1.00  0.72           C  
ATOM   5812  C   ASP A 389      40.233 -43.815   5.615  1.00  0.72           C  
ATOM   5813  O   ASP A 389      40.166 -44.656   4.716  1.00  0.72           O  
ATOM   5814  CB  ASP A 389      40.462 -45.284   7.606  1.00  0.72           C  
ATOM   5815  CG  ASP A 389      41.350 -45.806   8.732  1.00  0.72           C  
ATOM   5816  OD1 ASP A 389      42.541 -45.606   8.683  1.00  0.72           O  
ATOM   5817  OD2 ASP A 389      40.816 -46.390   9.642  1.00  0.72           O  
ATOM   5818  H   ASP A 389      40.476 -42.906   8.555  1.00  0.72           H  
ATOM   5819  HA  ASP A 389      42.079 -44.327   6.563  1.00  0.72           H  
ATOM   5820 1HB  ASP A 389      39.494 -45.003   8.021  1.00  0.72           H  
ATOM   5821 2HB  ASP A 389      40.289 -46.092   6.894  1.00  0.72           H  
ATOM   5822  N   ALA A 390      39.545 -42.676   5.578  1.00  0.71           N  
ATOM   5823  CA  ALA A 390      38.693 -42.345   4.445  1.00  0.71           C  
ATOM   5824  C   ALA A 390      39.526 -42.139   3.196  1.00  0.71           C  
ATOM   5825  O   ALA A 390      40.671 -41.694   3.258  1.00  0.71           O  
ATOM   5826  CB  ALA A 390      37.876 -41.098   4.724  1.00  0.71           C  
ATOM   5827  H   ALA A 390      39.642 -41.984   6.323  1.00  0.71           H  
ATOM   5828  HA  ALA A 390      38.016 -43.183   4.267  1.00  0.71           H  
ATOM   5829 1HB  ALA A 390      37.233 -40.877   3.870  1.00  0.71           H  
ATOM   5830 2HB  ALA A 390      37.263 -41.250   5.608  1.00  0.71           H  
ATOM   5831 3HB  ALA A 390      38.545 -40.260   4.893  1.00  0.71           H  
ATOM   5832  N   THR A 391      38.939 -42.431   2.050  1.00  0.70           N  
ATOM   5833  CA  THR A 391      39.601 -42.162   0.782  1.00  0.70           C  
ATOM   5834  C   THR A 391      38.876 -41.052   0.048  1.00  0.70           C  
ATOM   5835  O   THR A 391      37.712 -40.771   0.345  1.00  0.70           O  
ATOM   5836  CB  THR A 391      39.635 -43.428  -0.088  1.00  0.70           C  
ATOM   5837  OG1 THR A 391      38.279 -43.841  -0.412  1.00  0.70           O  
ATOM   5838  CG2 THR A 391      40.317 -44.546   0.673  1.00  0.70           C  
ATOM   5839  H   THR A 391      38.012 -42.846   2.065  1.00  0.70           H  
ATOM   5840  HA  THR A 391      40.624 -41.835   0.973  1.00  0.70           H  
ATOM   5841  HB  THR A 391      40.177 -43.222  -1.009  1.00  0.70           H  
ATOM   5842  HG1 THR A 391      37.881 -44.252   0.382  1.00  0.70           H  
ATOM   5843 1HG2 THR A 391      40.340 -45.445   0.061  1.00  0.70           H  
ATOM   5844 2HG2 THR A 391      41.335 -44.248   0.924  1.00  0.70           H  
ATOM   5845 3HG2 THR A 391      39.763 -44.751   1.595  1.00  0.70           H  
ATOM   5846  N   GLU A 392      39.523 -40.457  -0.959  1.00  0.69           N  
ATOM   5847  CA  GLU A 392      38.846 -39.423  -1.738  1.00  0.69           C  
ATOM   5848  C   GLU A 392      37.622 -40.000  -2.420  1.00  0.69           C  
ATOM   5849  O   GLU A 392      36.587 -39.351  -2.490  1.00  0.69           O  
ATOM   5850  CB  GLU A 392      39.759 -38.817  -2.802  1.00  0.69           C  
ATOM   5851  CG  GLU A 392      40.878 -37.953  -2.283  1.00  0.69           C  
ATOM   5852  CD  GLU A 392      41.770 -37.436  -3.392  1.00  0.69           C  
ATOM   5853  OE1 GLU A 392      41.561 -37.819  -4.521  1.00  0.69           O  
ATOM   5854  OE2 GLU A 392      42.662 -36.673  -3.109  1.00  0.69           O  
ATOM   5855  H   GLU A 392      40.476 -40.713  -1.173  1.00  0.69           H  
ATOM   5856  HA  GLU A 392      38.524 -38.630  -1.061  1.00  0.69           H  
ATOM   5857 1HB  GLU A 392      40.202 -39.617  -3.395  1.00  0.69           H  
ATOM   5858 2HB  GLU A 392      39.159 -38.205  -3.479  1.00  0.69           H  
ATOM   5859 1HG  GLU A 392      40.439 -37.105  -1.763  1.00  0.69           H  
ATOM   5860 2HG  GLU A 392      41.471 -38.521  -1.575  1.00  0.69           H  
ATOM   5861  N   THR A 393      37.717 -41.244  -2.890  1.00  0.68           N  
ATOM   5862  CA  THR A 393      36.579 -41.850  -3.556  1.00  0.68           C  
ATOM   5863  C   THR A 393      35.397 -41.942  -2.603  1.00  0.68           C  
ATOM   5864  O   THR A 393      34.291 -41.527  -2.946  1.00  0.68           O  
ATOM   5865  CB  THR A 393      36.919 -43.252  -4.091  1.00  0.68           C  
ATOM   5866  OG1 THR A 393      37.959 -43.161  -5.083  1.00  0.68           O  
ATOM   5867  CG2 THR A 393      35.688 -43.888  -4.686  1.00  0.68           C  
ATOM   5868  H   THR A 393      38.583 -41.751  -2.793  1.00  0.68           H  
ATOM   5869  HA  THR A 393      36.287 -41.222  -4.396  1.00  0.68           H  
ATOM   5870  HB  THR A 393      37.275 -43.873  -3.267  1.00  0.68           H  
ATOM   5871  HG1 THR A 393      38.174 -44.043  -5.400  1.00  0.68           H  
ATOM   5872 1HG2 THR A 393      35.930 -44.884  -5.051  1.00  0.68           H  
ATOM   5873 2HG2 THR A 393      34.930 -43.959  -3.913  1.00  0.68           H  
ATOM   5874 3HG2 THR A 393      35.321 -43.282  -5.505  1.00  0.68           H  
ATOM   5875  N   GLU A 394      35.624 -42.441  -1.384  1.00  0.67           N  
ATOM   5876  CA  GLU A 394      34.507 -42.552  -0.445  1.00  0.67           C  
ATOM   5877  C   GLU A 394      33.922 -41.185  -0.091  1.00  0.67           C  
ATOM   5878  O   GLU A 394      32.704 -41.016  -0.040  1.00  0.67           O  
ATOM   5879  CB  GLU A 394      34.954 -43.260   0.835  1.00  0.67           C  
ATOM   5880  CG  GLU A 394      35.237 -44.751   0.677  1.00  0.67           C  
ATOM   5881  CD  GLU A 394      35.836 -45.345   1.916  1.00  0.67           C  
ATOM   5882  OE1 GLU A 394      36.174 -44.580   2.789  1.00  0.67           O  
ATOM   5883  OE2 GLU A 394      35.953 -46.544   1.998  1.00  0.67           O  
ATOM   5884  H   GLU A 394      36.558 -42.762  -1.117  1.00  0.67           H  
ATOM   5885  HA  GLU A 394      33.723 -43.146  -0.916  1.00  0.67           H  
ATOM   5886 1HB  GLU A 394      35.869 -42.787   1.201  1.00  0.67           H  
ATOM   5887 2HB  GLU A 394      34.194 -43.137   1.605  1.00  0.67           H  
ATOM   5888 1HG  GLU A 394      34.301 -45.263   0.455  1.00  0.67           H  
ATOM   5889 2HG  GLU A 394      35.906 -44.901  -0.167  1.00  0.67           H  
ATOM   5890  N   LEU A 395      34.791 -40.192   0.080  1.00  0.66           N  
ATOM   5891  CA  LEU A 395      34.371 -38.840   0.410  1.00  0.66           C  
ATOM   5892  C   LEU A 395      33.528 -38.248  -0.729  1.00  0.66           C  
ATOM   5893  O   LEU A 395      32.455 -37.689  -0.482  1.00  0.66           O  
ATOM   5894  CB  LEU A 395      35.620 -38.013   0.762  1.00  0.66           C  
ATOM   5895  CG  LEU A 395      35.448 -36.521   1.109  1.00  0.66           C  
ATOM   5896  CD1 LEU A 395      34.545 -36.348   2.252  1.00  0.66           C  
ATOM   5897  CD2 LEU A 395      36.803 -35.976   1.505  1.00  0.66           C  
ATOM   5898  H   LEU A 395      35.790 -40.392   0.014  1.00  0.66           H  
ATOM   5899  HA  LEU A 395      33.747 -38.886   1.301  1.00  0.66           H  
ATOM   5900 1HB  LEU A 395      36.108 -38.487   1.616  1.00  0.66           H  
ATOM   5901 2HB  LEU A 395      36.309 -38.078  -0.077  1.00  0.66           H  
ATOM   5902  HG  LEU A 395      35.044 -35.985   0.255  1.00  0.66           H  
ATOM   5903 1HD1 LEU A 395      34.476 -35.283   2.475  1.00  0.66           H  
ATOM   5904 2HD1 LEU A 395      33.559 -36.742   2.011  1.00  0.66           H  
ATOM   5905 3HD1 LEU A 395      34.950 -36.871   3.105  1.00  0.66           H  
ATOM   5906 1HD2 LEU A 395      36.723 -34.918   1.760  1.00  0.66           H  
ATOM   5907 2HD2 LEU A 395      37.140 -36.533   2.354  1.00  0.66           H  
ATOM   5908 3HD2 LEU A 395      37.506 -36.106   0.709  1.00  0.66           H  
ATOM   5909  N   LEU A 396      33.977 -38.405  -1.979  1.00  0.66           N  
ATOM   5910  CA  LEU A 396      33.231 -37.919  -3.141  1.00  0.66           C  
ATOM   5911  C   LEU A 396      31.877 -38.626  -3.264  1.00  0.66           C  
ATOM   5912  O   LEU A 396      30.854 -37.997  -3.561  1.00  0.66           O  
ATOM   5913  CB  LEU A 396      34.021 -38.226  -4.419  1.00  0.66           C  
ATOM   5914  CG  LEU A 396      35.323 -37.461  -4.676  1.00  0.66           C  
ATOM   5915  CD1 LEU A 396      36.046 -38.113  -5.823  1.00  0.66           C  
ATOM   5916  CD2 LEU A 396      35.053 -36.012  -5.025  1.00  0.66           C  
ATOM   5917  H   LEU A 396      34.871 -38.870  -2.131  1.00  0.66           H  
ATOM   5918  HA  LEU A 396      33.072 -36.847  -3.037  1.00  0.66           H  
ATOM   5919 1HB  LEU A 396      34.288 -39.278  -4.382  1.00  0.66           H  
ATOM   5920 2HB  LEU A 396      33.382 -38.080  -5.262  1.00  0.66           H  
ATOM   5921  HG  LEU A 396      35.924 -37.516  -3.806  1.00  0.66           H  
ATOM   5922 1HD1 LEU A 396      36.985 -37.595  -6.001  1.00  0.66           H  
ATOM   5923 2HD1 LEU A 396      36.249 -39.151  -5.572  1.00  0.66           H  
ATOM   5924 3HD1 LEU A 396      35.423 -38.069  -6.713  1.00  0.66           H  
ATOM   5925 1HD2 LEU A 396      35.999 -35.498  -5.191  1.00  0.66           H  
ATOM   5926 2HD2 LEU A 396      34.473 -35.976  -5.929  1.00  0.66           H  
ATOM   5927 3HD2 LEU A 396      34.513 -35.527  -4.213  1.00  0.66           H  
ATOM   5928  N   GLN A 397      31.860 -39.945  -3.005  1.00  0.65           N  
ATOM   5929  CA  GLN A 397      30.627 -40.721  -3.111  1.00  0.65           C  
ATOM   5930  C   GLN A 397      29.609 -40.358  -2.039  1.00  0.65           C  
ATOM   5931  O   GLN A 397      28.427 -40.162  -2.328  1.00  0.65           O  
ATOM   5932  CB  GLN A 397      30.938 -42.219  -3.029  1.00  0.65           C  
ATOM   5933  CG  GLN A 397      31.659 -42.775  -4.248  1.00  0.65           C  
ATOM   5934  CD  GLN A 397      32.123 -44.188  -4.062  1.00  0.65           C  
ATOM   5935  OE1 GLN A 397      32.309 -44.661  -2.937  1.00  0.65           O  
ATOM   5936  NE2 GLN A 397      32.327 -44.894  -5.170  1.00  0.65           N  
ATOM   5937  H   GLN A 397      32.728 -40.427  -2.768  1.00  0.65           H  
ATOM   5938  HA  GLN A 397      30.197 -40.513  -4.083  1.00  0.65           H  
ATOM   5939 1HB  GLN A 397      31.565 -42.406  -2.155  1.00  0.65           H  
ATOM   5940 2HB  GLN A 397      30.014 -42.775  -2.893  1.00  0.65           H  
ATOM   5941 1HG  GLN A 397      30.955 -42.776  -5.069  1.00  0.65           H  
ATOM   5942 2HG  GLN A 397      32.512 -42.152  -4.489  1.00  0.65           H  
ATOM   5943 1HE2 GLN A 397      32.640 -45.842  -5.106  1.00  0.65           H  
ATOM   5944 2HE2 GLN A 397      32.171 -44.485  -6.067  1.00  0.65           H  
ATOM   5945  N   VAL A 398      30.062 -40.222  -0.804  1.00  0.65           N  
ATOM   5946  CA  VAL A 398      29.152 -39.862   0.262  1.00  0.65           C  
ATOM   5947  C   VAL A 398      28.654 -38.448   0.088  1.00  0.65           C  
ATOM   5948  O   VAL A 398      27.456 -38.178   0.228  1.00  0.65           O  
ATOM   5949  CB  VAL A 398      29.807 -40.025   1.634  1.00  0.65           C  
ATOM   5950  CG1 VAL A 398      28.929 -39.457   2.648  1.00  0.65           C  
ATOM   5951  CG2 VAL A 398      30.017 -41.494   1.920  1.00  0.65           C  
ATOM   5952  H   VAL A 398      31.045 -40.395  -0.595  1.00  0.65           H  
ATOM   5953  HA  VAL A 398      28.296 -40.535   0.221  1.00  0.65           H  
ATOM   5954  HB  VAL A 398      30.765 -39.494   1.654  1.00  0.65           H  
ATOM   5955 1HG1 VAL A 398      29.377 -39.566   3.634  1.00  0.65           H  
ATOM   5956 2HG1 VAL A 398      28.791 -38.401   2.421  1.00  0.65           H  
ATOM   5957 3HG1 VAL A 398      27.977 -39.974   2.615  1.00  0.65           H  
ATOM   5958 1HG2 VAL A 398      30.476 -41.617   2.897  1.00  0.65           H  
ATOM   5959 2HG2 VAL A 398      29.056 -42.008   1.903  1.00  0.65           H  
ATOM   5960 3HG2 VAL A 398      30.670 -41.918   1.158  1.00  0.65           H  
ATOM   5961  N   SER A 399      29.567 -37.540  -0.252  1.00  0.65           N  
ATOM   5962  CA  SER A 399      29.182 -36.165  -0.407  1.00  0.65           C  
ATOM   5963  C   SER A 399      28.074 -36.039  -1.444  1.00  0.65           C  
ATOM   5964  O   SER A 399      27.017 -35.481  -1.153  1.00  0.65           O  
ATOM   5965  CB  SER A 399      30.370 -35.343  -0.842  1.00  0.65           C  
ATOM   5966  OG  SER A 399      31.368 -35.359   0.121  1.00  0.65           O  
ATOM   5967  H   SER A 399      30.547 -37.795  -0.378  1.00  0.65           H  
ATOM   5968  HA  SER A 399      28.837 -35.804   0.545  1.00  0.65           H  
ATOM   5969 1HB  SER A 399      30.764 -35.727  -1.787  1.00  0.65           H  
ATOM   5970 2HB  SER A 399      30.050 -34.324  -1.008  1.00  0.65           H  
ATOM   5971  HG  SER A 399      31.726 -36.271   0.109  1.00  0.65           H  
ATOM   5972  N   ALA A 400      28.285 -36.609  -2.638  1.00  0.65           N  
ATOM   5973  CA  ALA A 400      27.282 -36.551  -3.699  1.00  0.65           C  
ATOM   5974  C   ALA A 400      25.982 -37.262  -3.344  1.00  0.65           C  
ATOM   5975  O   ALA A 400      24.901 -36.783  -3.687  1.00  0.65           O  
ATOM   5976  CB  ALA A 400      27.832 -37.142  -4.966  1.00  0.65           C  
ATOM   5977  H   ALA A 400      29.169 -37.086  -2.831  1.00  0.65           H  
ATOM   5978  HA  ALA A 400      27.049 -35.504  -3.877  1.00  0.65           H  
ATOM   5979 1HB  ALA A 400      27.094 -37.058  -5.755  1.00  0.65           H  
ATOM   5980 2HB  ALA A 400      28.703 -36.589  -5.227  1.00  0.65           H  
ATOM   5981 3HB  ALA A 400      28.084 -38.180  -4.801  1.00  0.65           H  
ATOM   5982  N   ALA A 401      26.046 -38.387  -2.626  1.00  0.67           N  
ATOM   5983  CA  ALA A 401      24.814 -39.101  -2.302  1.00  0.67           C  
ATOM   5984  C   ALA A 401      23.866 -38.186  -1.542  1.00  0.67           C  
ATOM   5985  O   ALA A 401      22.644 -38.223  -1.729  1.00  0.67           O  
ATOM   5986  CB  ALA A 401      25.123 -40.333  -1.478  1.00  0.67           C  
ATOM   5987  H   ALA A 401      26.939 -38.791  -2.341  1.00  0.67           H  
ATOM   5988  HA  ALA A 401      24.336 -39.405  -3.233  1.00  0.67           H  
ATOM   5989 1HB  ALA A 401      24.201 -40.867  -1.258  1.00  0.67           H  
ATOM   5990 2HB  ALA A 401      25.793 -40.983  -2.045  1.00  0.67           H  
ATOM   5991 3HB  ALA A 401      25.606 -40.035  -0.548  1.00  0.67           H  
ATOM   5992  N   VAL A 402      24.428 -37.344  -0.684  1.00  0.69           N  
ATOM   5993  CA  VAL A 402      23.619 -36.440   0.106  1.00  0.69           C  
ATOM   5994  C   VAL A 402      23.297 -35.155  -0.664  1.00  0.69           C  
ATOM   5995  O   VAL A 402      22.134 -34.745  -0.730  1.00  0.69           O  
ATOM   5996  CB  VAL A 402      24.368 -36.083   1.380  1.00  0.69           C  
ATOM   5997  CG1 VAL A 402      23.569 -35.072   2.198  1.00  0.69           C  
ATOM   5998  CG2 VAL A 402      24.653 -37.308   2.157  1.00  0.69           C  
ATOM   5999  H   VAL A 402      25.445 -37.367  -0.555  1.00  0.69           H  
ATOM   6000  HA  VAL A 402      22.687 -36.938   0.367  1.00  0.69           H  
ATOM   6001  HB  VAL A 402      25.285 -35.631   1.101  1.00  0.69           H  
ATOM   6002 1HG1 VAL A 402      24.132 -34.810   3.094  1.00  0.69           H  
ATOM   6003 2HG1 VAL A 402      23.399 -34.184   1.597  1.00  0.69           H  
ATOM   6004 3HG1 VAL A 402      22.616 -35.501   2.487  1.00  0.69           H  
ATOM   6005 1HG2 VAL A 402      25.193 -37.021   3.029  1.00  0.69           H  
ATOM   6006 2HG2 VAL A 402      23.749 -37.792   2.438  1.00  0.69           H  
ATOM   6007 3HG2 VAL A 402      25.252 -37.987   1.553  1.00  0.69           H  
ATOM   6008  N   GLU A 403      24.327 -34.548  -1.273  1.00  0.74           N  
ATOM   6009  CA  GLU A 403      24.215 -33.271  -1.976  1.00  0.74           C  
ATOM   6010  C   GLU A 403      23.297 -33.342  -3.197  1.00  0.74           C  
ATOM   6011  O   GLU A 403      22.652 -32.355  -3.537  1.00  0.74           O  
ATOM   6012  CB  GLU A 403      25.589 -32.740  -2.393  1.00  0.74           C  
ATOM   6013  CG  GLU A 403      26.526 -32.245  -1.253  1.00  0.74           C  
ATOM   6014  CD  GLU A 403      25.969 -31.106  -0.422  1.00  0.74           C  
ATOM   6015  OE1 GLU A 403      24.893 -30.661  -0.711  1.00  0.74           O  
ATOM   6016  OE2 GLU A 403      26.654 -30.638   0.450  1.00  0.74           O  
ATOM   6017  H   GLU A 403      25.249 -34.976  -1.218  1.00  0.74           H  
ATOM   6018  HA  GLU A 403      23.784 -32.548  -1.283  1.00  0.74           H  
ATOM   6019 1HB  GLU A 403      26.123 -33.531  -2.911  1.00  0.74           H  
ATOM   6020 2HB  GLU A 403      25.469 -31.933  -3.100  1.00  0.74           H  
ATOM   6021 1HG  GLU A 403      26.722 -33.074  -0.597  1.00  0.74           H  
ATOM   6022 2HG  GLU A 403      27.473 -31.936  -1.690  1.00  0.74           H  
ATOM   6023  N   MET A 404      23.175 -34.515  -3.817  1.00  0.80           N  
ATOM   6024  CA  MET A 404      22.295 -34.725  -4.967  1.00  0.80           C  
ATOM   6025  C   MET A 404      20.845 -34.354  -4.682  1.00  0.80           C  
ATOM   6026  O   MET A 404      20.071 -34.125  -5.611  1.00  0.80           O  
ATOM   6027  CB  MET A 404      22.371 -36.184  -5.410  1.00  0.80           C  
ATOM   6028  CG  MET A 404      21.608 -36.524  -6.671  1.00  0.80           C  
ATOM   6029  SD  MET A 404      22.266 -35.745  -8.124  1.00  0.80           S  
ATOM   6030  CE  MET A 404      21.189 -36.436  -9.361  1.00  0.80           C  
ATOM   6031  H   MET A 404      23.749 -35.300  -3.517  1.00  0.80           H  
ATOM   6032  HA  MET A 404      22.617 -34.091  -5.783  1.00  0.80           H  
ATOM   6033 1HB  MET A 404      23.408 -36.442  -5.600  1.00  0.80           H  
ATOM   6034 2HB  MET A 404      22.016 -36.833  -4.601  1.00  0.80           H  
ATOM   6035 1HG  MET A 404      21.637 -37.592  -6.829  1.00  0.80           H  
ATOM   6036 2HG  MET A 404      20.563 -36.232  -6.558  1.00  0.80           H  
ATOM   6037 1HE  MET A 404      21.468 -36.054 -10.342  1.00  0.80           H  
ATOM   6038 2HE  MET A 404      21.280 -37.527  -9.352  1.00  0.80           H  
ATOM   6039 3HE  MET A 404      20.156 -36.164  -9.140  1.00  0.80           H  
ATOM   6040  N   LEU A 405      20.455 -34.327  -3.411  1.00  0.86           N  
ATOM   6041  CA  LEU A 405      19.088 -34.021  -3.055  1.00  0.86           C  
ATOM   6042  C   LEU A 405      18.888 -32.555  -2.632  1.00  0.86           C  
ATOM   6043  O   LEU A 405      17.788 -32.170  -2.223  1.00  0.86           O  
ATOM   6044  CB  LEU A 405      18.699 -34.984  -1.965  1.00  0.86           C  
ATOM   6045  CG  LEU A 405      18.840 -36.439  -2.401  1.00  0.86           C  
ATOM   6046  CD1 LEU A 405      18.510 -37.319  -1.272  1.00  0.86           C  
ATOM   6047  CD2 LEU A 405      17.958 -36.711  -3.605  1.00  0.86           C  
ATOM   6048  H   LEU A 405      21.123 -34.511  -2.658  1.00  0.86           H  
ATOM   6049  HA  LEU A 405      18.459 -34.209  -3.923  1.00  0.86           H  
ATOM   6050 1HB  LEU A 405      19.369 -34.829  -1.131  1.00  0.86           H  
ATOM   6051 2HB  LEU A 405      17.676 -34.795  -1.647  1.00  0.86           H  
ATOM   6052  HG  LEU A 405      19.885 -36.632  -2.671  1.00  0.86           H  
ATOM   6053 1HD1 LEU A 405      18.642 -38.343  -1.587  1.00  0.86           H  
ATOM   6054 2HD1 LEU A 405      19.180 -37.094  -0.456  1.00  0.86           H  
ATOM   6055 3HD1 LEU A 405      17.481 -37.161  -0.964  1.00  0.86           H  
ATOM   6056 1HD2 LEU A 405      18.079 -37.755  -3.917  1.00  0.86           H  
ATOM   6057 2HD2 LEU A 405      16.917 -36.530  -3.342  1.00  0.86           H  
ATOM   6058 3HD2 LEU A 405      18.243 -36.056  -4.431  1.00  0.86           H  
ATOM   6059  N   SER A 406      19.946 -31.742  -2.739  1.00  0.93           N  
ATOM   6060  CA  SER A 406      19.898 -30.322  -2.392  1.00  0.93           C  
ATOM   6061  C   SER A 406      19.978 -29.430  -3.628  1.00  0.93           C  
ATOM   6062  O   SER A 406      20.714 -29.713  -4.570  1.00  0.93           O  
ATOM   6063  CB  SER A 406      21.036 -29.960  -1.468  1.00  0.93           C  
ATOM   6064  OG  SER A 406      21.082 -28.557  -1.231  1.00  0.93           O  
ATOM   6065  H   SER A 406      20.832 -32.112  -3.081  1.00  0.93           H  
ATOM   6066  HA  SER A 406      18.952 -30.122  -1.888  1.00  0.93           H  
ATOM   6067 1HB  SER A 406      20.934 -30.484  -0.542  1.00  0.93           H  
ATOM   6068 2HB  SER A 406      21.965 -30.292  -1.908  1.00  0.93           H  
ATOM   6069  HG  SER A 406      21.926 -28.406  -0.782  1.00  0.93           H  
ATOM   6070  N   ASP A 407      19.265 -28.309  -3.581  1.00  0.98           N  
ATOM   6071  CA  ASP A 407      19.288 -27.335  -4.665  1.00  0.98           C  
ATOM   6072  C   ASP A 407      20.275 -26.193  -4.418  1.00  0.98           C  
ATOM   6073  O   ASP A 407      20.323 -25.233  -5.188  1.00  0.98           O  
ATOM   6074  CB  ASP A 407      17.889 -26.747  -4.862  1.00  0.98           C  
ATOM   6075  CG  ASP A 407      16.868 -27.771  -5.349  1.00  0.98           C  
ATOM   6076  OD1 ASP A 407      17.198 -28.552  -6.207  1.00  0.98           O  
ATOM   6077  OD2 ASP A 407      15.775 -27.772  -4.839  1.00  0.98           O  
ATOM   6078  H   ASP A 407      18.686 -28.135  -2.772  1.00  0.98           H  
ATOM   6079  HA  ASP A 407      19.585 -27.848  -5.579  1.00  0.98           H  
ATOM   6080 1HB  ASP A 407      17.540 -26.320  -3.920  1.00  0.98           H  
ATOM   6081 2HB  ASP A 407      17.940 -25.935  -5.588  1.00  0.98           H  
ATOM   6082  N   HIS A 408      21.033 -26.258  -3.327  1.00  1.00           N  
ATOM   6083  CA  HIS A 408      21.967 -25.172  -3.029  1.00  1.00           C  
ATOM   6084  C   HIS A 408      23.115 -25.182  -4.065  1.00  1.00           C  
ATOM   6085  O   HIS A 408      23.660 -26.248  -4.344  1.00  1.00           O  
ATOM   6086  CB  HIS A 408      22.501 -25.334  -1.597  1.00  1.00           C  
ATOM   6087  CG  HIS A 408      23.225 -24.149  -1.056  1.00  1.00           C  
ATOM   6088  ND1 HIS A 408      24.528 -23.834  -1.390  1.00  1.00           N  
ATOM   6089  CD2 HIS A 408      22.802 -23.185  -0.211  1.00  1.00           C  
ATOM   6090  CE1 HIS A 408      24.868 -22.719  -0.757  1.00  1.00           C  
ATOM   6091  NE2 HIS A 408      23.831 -22.308  -0.041  1.00  1.00           N  
ATOM   6092  H   HIS A 408      20.976 -27.069  -2.706  1.00  1.00           H  
ATOM   6093  HA  HIS A 408      21.426 -24.235  -3.066  1.00  1.00           H  
ATOM   6094 1HB  HIS A 408      21.669 -25.555  -0.927  1.00  1.00           H  
ATOM   6095 2HB  HIS A 408      23.177 -26.189  -1.562  1.00  1.00           H  
ATOM   6096  HD2 HIS A 408      21.815 -23.116   0.243  1.00  1.00           H  
ATOM   6097  HE1 HIS A 408      25.826 -22.219  -0.818  1.00  1.00           H  
ATOM   6098  HE2 HIS A 408      23.768 -21.460   0.548  1.00  1.00           H  
ATOM   6099  N   PRO A 409      23.584 -24.035  -4.596  1.00  1.00           N  
ATOM   6100  CA  PRO A 409      24.719 -23.944  -5.503  1.00  1.00           C  
ATOM   6101  C   PRO A 409      25.958 -24.712  -5.037  1.00  1.00           C  
ATOM   6102  O   PRO A 409      26.664 -25.283  -5.868  1.00  1.00           O  
ATOM   6103  CB  PRO A 409      24.985 -22.438  -5.520  1.00  1.00           C  
ATOM   6104  CG  PRO A 409      23.621 -21.832  -5.318  1.00  1.00           C  
ATOM   6105  CD  PRO A 409      22.925 -22.755  -4.339  1.00  1.00           C  
ATOM   6106  HA  PRO A 409      24.403 -24.291  -6.498  1.00  1.00           H  
ATOM   6107 1HB  PRO A 409      25.696 -22.168  -4.722  1.00  1.00           H  
ATOM   6108 2HB  PRO A 409      25.444 -22.147  -6.475  1.00  1.00           H  
ATOM   6109 1HG  PRO A 409      23.719 -20.798  -4.943  1.00  1.00           H  
ATOM   6110 2HG  PRO A 409      23.092 -21.769  -6.280  1.00  1.00           H  
ATOM   6111 1HD  PRO A 409      23.104 -22.451  -3.336  1.00  1.00           H  
ATOM   6112 2HD  PRO A 409      21.857 -22.795  -4.600  1.00  1.00           H  
ATOM   6113  N   LEU A 410      26.233 -24.782  -3.725  1.00  0.97           N  
ATOM   6114  CA  LEU A 410      27.413 -25.547  -3.329  1.00  0.97           C  
ATOM   6115  C   LEU A 410      27.177 -27.024  -3.567  1.00  0.97           C  
ATOM   6116  O   LEU A 410      28.102 -27.766  -3.898  1.00  0.97           O  
ATOM   6117  CB  LEU A 410      27.796 -25.309  -1.869  1.00  0.97           C  
ATOM   6118  CG  LEU A 410      28.354 -23.942  -1.521  1.00  0.97           C  
ATOM   6119  CD1 LEU A 410      28.490 -23.837  -0.014  1.00  0.97           C  
ATOM   6120  CD2 LEU A 410      29.710 -23.775  -2.180  1.00  0.97           C  
ATOM   6121  H   LEU A 410      25.650 -24.344  -3.009  1.00  0.97           H  
ATOM   6122  HA  LEU A 410      28.252 -25.232  -3.949  1.00  0.97           H  
ATOM   6123 1HB  LEU A 410      26.918 -25.485  -1.246  1.00  0.97           H  
ATOM   6124 2HB  LEU A 410      28.542 -26.028  -1.605  1.00  0.97           H  
ATOM   6125  HG  LEU A 410      27.680 -23.171  -1.877  1.00  0.97           H  
ATOM   6126 1HD1 LEU A 410      28.884 -22.861   0.247  1.00  0.97           H  
ATOM   6127 2HD1 LEU A 410      27.511 -23.968   0.449  1.00  0.97           H  
ATOM   6128 3HD1 LEU A 410      29.166 -24.613   0.344  1.00  0.97           H  
ATOM   6129 1HD2 LEU A 410      30.124 -22.796  -1.937  1.00  0.97           H  
ATOM   6130 2HD2 LEU A 410      30.374 -24.543  -1.819  1.00  0.97           H  
ATOM   6131 3HD2 LEU A 410      29.601 -23.867  -3.253  1.00  0.97           H  
ATOM   6132  N   ALA A 411      25.935 -27.467  -3.376  1.00  0.92           N  
ATOM   6133  CA  ALA A 411      25.597 -28.861  -3.571  1.00  0.92           C  
ATOM   6134  C   ALA A 411      25.765 -29.210  -5.022  1.00  0.92           C  
ATOM   6135  O   ALA A 411      26.319 -30.254  -5.374  1.00  0.92           O  
ATOM   6136  CB  ALA A 411      24.174 -29.127  -3.157  1.00  0.92           C  
ATOM   6137  H   ALA A 411      25.191 -26.815  -3.162  1.00  0.92           H  
ATOM   6138  HA  ALA A 411      26.277 -29.470  -2.975  1.00  0.92           H  
ATOM   6139 1HB  ALA A 411      23.946 -30.172  -3.303  1.00  0.92           H  
ATOM   6140 2HB  ALA A 411      24.050 -28.872  -2.111  1.00  0.92           H  
ATOM   6141 3HB  ALA A 411      23.485 -28.544  -3.749  1.00  0.92           H  
ATOM   6142  N   GLN A 412      25.334 -28.276  -5.876  1.00  0.88           N  
ATOM   6143  CA  GLN A 412      25.403 -28.472  -7.309  1.00  0.88           C  
ATOM   6144  C   GLN A 412      26.853 -28.557  -7.735  1.00  0.88           C  
ATOM   6145  O   GLN A 412      27.228 -29.396  -8.555  1.00  0.88           O  
ATOM   6146  CB  GLN A 412      24.729 -27.308  -8.042  1.00  0.88           C  
ATOM   6147  CG  GLN A 412      23.225 -27.221  -7.869  1.00  0.88           C  
ATOM   6148  CD  GLN A 412      22.628 -26.023  -8.594  1.00  0.88           C  
ATOM   6149  OE1 GLN A 412      23.342 -25.132  -9.075  1.00  0.88           O  
ATOM   6150  NE2 GLN A 412      21.305 -25.995  -8.677  1.00  0.88           N  
ATOM   6151  H   GLN A 412      24.900 -27.434  -5.492  1.00  0.88           H  
ATOM   6152  HA  GLN A 412      24.904 -29.406  -7.564  1.00  0.88           H  
ATOM   6153 1HB  GLN A 412      25.156 -26.373  -7.693  1.00  0.88           H  
ATOM   6154 2HB  GLN A 412      24.946 -27.380  -9.097  1.00  0.88           H  
ATOM   6155 1HG  GLN A 412      22.767 -28.127  -8.259  1.00  0.88           H  
ATOM   6156 2HG  GLN A 412      23.004 -27.117  -6.801  1.00  0.88           H  
ATOM   6157 1HE2 GLN A 412      20.843 -25.233  -9.135  1.00  0.88           H  
ATOM   6158 2HE2 GLN A 412      20.763 -26.734  -8.267  1.00  0.88           H  
ATOM   6159  N   ALA A 413      27.688 -27.703  -7.145  1.00  0.84           N  
ATOM   6160  CA  ALA A 413      29.108 -27.688  -7.444  1.00  0.84           C  
ATOM   6161  C   ALA A 413      29.760 -29.010  -7.089  1.00  0.84           C  
ATOM   6162  O   ALA A 413      30.567 -29.549  -7.861  1.00  0.84           O  
ATOM   6163  CB  ALA A 413      29.764 -26.579  -6.670  1.00  0.84           C  
ATOM   6164  H   ALA A 413      27.321 -27.009  -6.494  1.00  0.84           H  
ATOM   6165  HA  ALA A 413      29.232 -27.512  -8.513  1.00  0.84           H  
ATOM   6166 1HB  ALA A 413      30.812 -26.541  -6.901  1.00  0.84           H  
ATOM   6167 2HB  ALA A 413      29.291 -25.651  -6.941  1.00  0.84           H  
ATOM   6168 3HB  ALA A 413      29.628 -26.752  -5.619  1.00  0.84           H  
ATOM   6169  N   VAL A 414      29.362 -29.577  -5.945  1.00  0.81           N  
ATOM   6170  CA  VAL A 414      29.921 -30.851  -5.544  1.00  0.81           C  
ATOM   6171  C   VAL A 414      29.462 -31.960  -6.446  1.00  0.81           C  
ATOM   6172  O   VAL A 414      30.283 -32.681  -6.990  1.00  0.81           O  
ATOM   6173  CB  VAL A 414      29.538 -31.227  -4.099  1.00  0.81           C  
ATOM   6174  CG1 VAL A 414      29.983 -32.652  -3.793  1.00  0.81           C  
ATOM   6175  CG2 VAL A 414      30.202 -30.310  -3.138  1.00  0.81           C  
ATOM   6176  H   VAL A 414      28.702 -29.092  -5.335  1.00  0.81           H  
ATOM   6177  HA  VAL A 414      31.001 -30.779  -5.612  1.00  0.81           H  
ATOM   6178  HB  VAL A 414      28.450 -31.170  -3.984  1.00  0.81           H  
ATOM   6179 1HG1 VAL A 414      29.696 -32.896  -2.780  1.00  0.81           H  
ATOM   6180 2HG1 VAL A 414      29.498 -33.346  -4.481  1.00  0.81           H  
ATOM   6181 3HG1 VAL A 414      31.064 -32.729  -3.897  1.00  0.81           H  
ATOM   6182 1HG2 VAL A 414      29.918 -30.599  -2.132  1.00  0.81           H  
ATOM   6183 2HG2 VAL A 414      31.280 -30.373  -3.243  1.00  0.81           H  
ATOM   6184 3HG2 VAL A 414      29.876 -29.305  -3.332  1.00  0.81           H  
ATOM   6185  N   VAL A 415      28.167 -32.067  -6.675  1.00  0.79           N  
ATOM   6186  CA  VAL A 415      27.652 -33.154  -7.485  1.00  0.79           C  
ATOM   6187  C   VAL A 415      28.157 -33.128  -8.915  1.00  0.79           C  
ATOM   6188  O   VAL A 415      28.537 -34.164  -9.461  1.00  0.79           O  
ATOM   6189  CB  VAL A 415      26.133 -33.112  -7.483  1.00  0.79           C  
ATOM   6190  CG1 VAL A 415      25.582 -34.089  -8.472  1.00  0.79           C  
ATOM   6191  CG2 VAL A 415      25.650 -33.439  -6.098  1.00  0.79           C  
ATOM   6192  H   VAL A 415      27.521 -31.405  -6.244  1.00  0.79           H  
ATOM   6193  HA  VAL A 415      27.963 -34.090  -7.023  1.00  0.79           H  
ATOM   6194  HB  VAL A 415      25.805 -32.108  -7.765  1.00  0.79           H  
ATOM   6195 1HG1 VAL A 415      24.509 -34.029  -8.455  1.00  0.79           H  
ATOM   6196 2HG1 VAL A 415      25.943 -33.847  -9.471  1.00  0.79           H  
ATOM   6197 3HG1 VAL A 415      25.900 -35.090  -8.200  1.00  0.79           H  
ATOM   6198 1HG2 VAL A 415      24.595 -33.379  -6.092  1.00  0.79           H  
ATOM   6199 2HG2 VAL A 415      25.967 -34.441  -5.816  1.00  0.79           H  
ATOM   6200 3HG2 VAL A 415      26.054 -32.722  -5.394  1.00  0.79           H  
ATOM   6201  N   ARG A 416      28.178 -31.952  -9.537  1.00  0.77           N  
ATOM   6202  CA  ARG A 416      28.641 -31.867 -10.911  1.00  0.77           C  
ATOM   6203  C   ARG A 416      30.110 -32.286 -11.010  1.00  0.77           C  
ATOM   6204  O   ARG A 416      30.486 -33.041 -11.913  1.00  0.77           O  
ATOM   6205  CB  ARG A 416      28.427 -30.443 -11.411  1.00  0.77           C  
ATOM   6206  CG  ARG A 416      26.934 -30.104 -11.603  1.00  0.77           C  
ATOM   6207  CD  ARG A 416      26.655 -28.657 -11.910  1.00  0.77           C  
ATOM   6208  NE  ARG A 416      25.206 -28.433 -12.008  1.00  0.77           N  
ATOM   6209  CZ  ARG A 416      24.569 -27.234 -11.968  1.00  0.77           C  
ATOM   6210  NH1 ARG A 416      25.222 -26.094 -11.849  1.00  0.77           N  
ATOM   6211  NH2 ARG A 416      23.250 -27.206 -12.044  1.00  0.77           N  
ATOM   6212  H   ARG A 416      27.862 -31.105  -9.064  1.00  0.77           H  
ATOM   6213  HA  ARG A 416      28.043 -32.544 -11.519  1.00  0.77           H  
ATOM   6214 1HB  ARG A 416      28.845 -29.735 -10.690  1.00  0.77           H  
ATOM   6215 2HB  ARG A 416      28.941 -30.300 -12.359  1.00  0.77           H  
ATOM   6216 1HG  ARG A 416      26.547 -30.697 -12.430  1.00  0.77           H  
ATOM   6217 2HG  ARG A 416      26.390 -30.369 -10.697  1.00  0.77           H  
ATOM   6218 1HD  ARG A 416      27.047 -28.026 -11.108  1.00  0.77           H  
ATOM   6219 2HD  ARG A 416      27.113 -28.377 -12.857  1.00  0.77           H  
ATOM   6220  HE  ARG A 416      24.626 -29.256 -12.099  1.00  0.77           H  
ATOM   6221 1HH1 ARG A 416      26.245 -26.047 -11.801  1.00  0.77           H  
ATOM   6222 2HH1 ARG A 416      24.709 -25.226 -11.813  1.00  0.77           H  
ATOM   6223 1HH2 ARG A 416      22.729 -28.067 -12.133  1.00  0.77           H  
ATOM   6224 2HH2 ARG A 416      22.766 -26.320 -12.008  1.00  0.77           H  
ATOM   6225  N   ASP A 417      30.934 -31.861 -10.045  1.00  0.77           N  
ATOM   6226  CA  ASP A 417      32.338 -32.237 -10.062  1.00  0.77           C  
ATOM   6227  C   ASP A 417      32.524 -33.703  -9.707  1.00  0.77           C  
ATOM   6228  O   ASP A 417      33.349 -34.398 -10.311  1.00  0.77           O  
ATOM   6229  CB  ASP A 417      33.134 -31.390  -9.104  1.00  0.77           C  
ATOM   6230  CG  ASP A 417      34.609 -31.595  -9.267  1.00  0.77           C  
ATOM   6231  OD1 ASP A 417      35.144 -31.250 -10.290  1.00  0.77           O  
ATOM   6232  OD2 ASP A 417      35.194 -32.152  -8.377  1.00  0.77           O  
ATOM   6233  H   ASP A 417      30.605 -31.240  -9.301  1.00  0.77           H  
ATOM   6234  HA  ASP A 417      32.724 -32.079 -11.070  1.00  0.77           H  
ATOM   6235 1HB  ASP A 417      32.898 -30.339  -9.265  1.00  0.77           H  
ATOM   6236 2HB  ASP A 417      32.842 -31.634  -8.080  1.00  0.77           H  
ATOM   6237  N   VAL A 418      31.757 -34.184  -8.732  1.00  0.76           N  
ATOM   6238  CA  VAL A 418      31.858 -35.565  -8.327  1.00  0.76           C  
ATOM   6239  C   VAL A 418      31.537 -36.460  -9.487  1.00  0.76           C  
ATOM   6240  O   VAL A 418      32.240 -37.441  -9.706  1.00  0.76           O  
ATOM   6241  CB  VAL A 418      30.928 -35.910  -7.168  1.00  0.76           C  
ATOM   6242  CG1 VAL A 418      30.924 -37.357  -7.031  1.00  0.76           C  
ATOM   6243  CG2 VAL A 418      31.443 -35.335  -5.851  1.00  0.76           C  
ATOM   6244  H   VAL A 418      31.101 -33.579  -8.258  1.00  0.76           H  
ATOM   6245  HA  VAL A 418      32.881 -35.755  -8.006  1.00  0.76           H  
ATOM   6246  HB  VAL A 418      29.924 -35.547  -7.382  1.00  0.76           H  
ATOM   6247 1HG1 VAL A 418      30.300 -37.676  -6.224  1.00  0.76           H  
ATOM   6248 2HG1 VAL A 418      30.568 -37.794  -7.961  1.00  0.76           H  
ATOM   6249 3HG1 VAL A 418      31.926 -37.668  -6.842  1.00  0.76           H  
ATOM   6250 1HG2 VAL A 418      30.779 -35.618  -5.038  1.00  0.76           H  
ATOM   6251 2HG2 VAL A 418      32.390 -35.730  -5.659  1.00  0.76           H  
ATOM   6252 3HG2 VAL A 418      31.516 -34.273  -5.893  1.00  0.76           H  
ATOM   6253  N   LYS A 419      30.494 -36.135 -10.249  1.00  0.75           N  
ATOM   6254  CA  LYS A 419      30.175 -36.957 -11.395  1.00  0.75           C  
ATOM   6255  C   LYS A 419      31.394 -37.046 -12.305  1.00  0.75           C  
ATOM   6256  O   LYS A 419      31.822 -38.141 -12.649  1.00  0.75           O  
ATOM   6257  CB  LYS A 419      28.987 -36.394 -12.171  1.00  0.75           C  
ATOM   6258  CG  LYS A 419      28.559 -37.255 -13.349  1.00  0.75           C  
ATOM   6259  CD  LYS A 419      27.337 -36.678 -14.043  1.00  0.75           C  
ATOM   6260  CE  LYS A 419      26.953 -37.510 -15.258  1.00  0.75           C  
ATOM   6261  NZ  LYS A 419      25.750 -36.966 -15.951  1.00  0.75           N  
ATOM   6262  H   LYS A 419      29.918 -35.324 -10.026  1.00  0.75           H  
ATOM   6263  HA  LYS A 419      29.929 -37.963 -11.052  1.00  0.75           H  
ATOM   6264 1HB  LYS A 419      28.140 -36.248 -11.525  1.00  0.75           H  
ATOM   6265 2HB  LYS A 419      29.257 -35.410 -12.561  1.00  0.75           H  
ATOM   6266 1HG  LYS A 419      29.383 -37.315 -14.066  1.00  0.75           H  
ATOM   6267 2HG  LYS A 419      28.336 -38.266 -13.002  1.00  0.75           H  
ATOM   6268 1HD  LYS A 419      26.500 -36.653 -13.342  1.00  0.75           H  
ATOM   6269 2HD  LYS A 419      27.556 -35.657 -14.361  1.00  0.75           H  
ATOM   6270 1HE  LYS A 419      27.789 -37.523 -15.957  1.00  0.75           H  
ATOM   6271 2HE  LYS A 419      26.747 -38.533 -14.937  1.00  0.75           H  
ATOM   6272 1HZ  LYS A 419      25.530 -37.544 -16.750  1.00  0.75           H  
ATOM   6273 2HZ  LYS A 419      24.966 -36.960 -15.314  1.00  0.75           H  
ATOM   6274 3HZ  LYS A 419      25.937 -36.023 -16.262  1.00  0.75           H  
ATOM   6275  N   ASP A 420      32.024 -35.914 -12.642  1.00  0.75           N  
ATOM   6276  CA  ASP A 420      33.207 -36.013 -13.501  1.00  0.75           C  
ATOM   6277  C   ASP A 420      34.347 -36.846 -12.880  1.00  0.75           C  
ATOM   6278  O   ASP A 420      35.005 -37.620 -13.579  1.00  0.75           O  
ATOM   6279  CB  ASP A 420      33.732 -34.621 -13.880  1.00  0.75           C  
ATOM   6280  CG  ASP A 420      32.872 -33.888 -14.940  1.00  0.75           C  
ATOM   6281  OD1 ASP A 420      32.047 -34.520 -15.567  1.00  0.75           O  
ATOM   6282  OD2 ASP A 420      33.076 -32.708 -15.125  1.00  0.75           O  
ATOM   6283  H   ASP A 420      31.669 -35.004 -12.333  1.00  0.75           H  
ATOM   6284  HA  ASP A 420      32.903 -36.509 -14.422  1.00  0.75           H  
ATOM   6285 1HB  ASP A 420      33.767 -34.000 -12.974  1.00  0.75           H  
ATOM   6286 2HB  ASP A 420      34.751 -34.707 -14.250  1.00  0.75           H  
ATOM   6287  N   ARG A 421      34.564 -36.717 -11.567  1.00  0.74           N  
ATOM   6288  CA  ARG A 421      35.625 -37.462 -10.876  1.00  0.74           C  
ATOM   6289  C   ARG A 421      35.364 -38.970 -10.734  1.00  0.74           C  
ATOM   6290  O   ARG A 421      36.292 -39.777 -10.829  1.00  0.74           O  
ATOM   6291  CB  ARG A 421      35.864 -36.872  -9.497  1.00  0.74           C  
ATOM   6292  CG  ARG A 421      36.570 -35.513  -9.489  1.00  0.74           C  
ATOM   6293  CD  ARG A 421      36.691 -34.959  -8.114  1.00  0.74           C  
ATOM   6294  NE  ARG A 421      37.349 -33.668  -8.096  1.00  0.74           N  
ATOM   6295  CZ  ARG A 421      38.670 -33.451  -7.932  1.00  0.74           C  
ATOM   6296  NH1 ARG A 421      39.490 -34.464  -7.722  1.00  0.74           N  
ATOM   6297  NH2 ARG A 421      39.143 -32.216  -7.977  1.00  0.74           N  
ATOM   6298  H   ARG A 421      33.994 -36.053 -11.038  1.00  0.74           H  
ATOM   6299  HA  ARG A 421      36.539 -37.336 -11.452  1.00  0.74           H  
ATOM   6300 1HB  ARG A 421      34.906 -36.747  -8.992  1.00  0.74           H  
ATOM   6301 2HB  ARG A 421      36.459 -37.562  -8.907  1.00  0.74           H  
ATOM   6302 1HG  ARG A 421      37.565 -35.610  -9.917  1.00  0.74           H  
ATOM   6303 2HG  ARG A 421      35.984 -34.802 -10.082  1.00  0.74           H  
ATOM   6304 1HD  ARG A 421      35.688 -34.820  -7.713  1.00  0.74           H  
ATOM   6305 2HD  ARG A 421      37.252 -35.640  -7.483  1.00  0.74           H  
ATOM   6306  HE  ARG A 421      36.740 -32.859  -8.262  1.00  0.74           H  
ATOM   6307 1HH1 ARG A 421      39.129 -35.407  -7.687  1.00  0.74           H  
ATOM   6308 2HH1 ARG A 421      40.479 -34.300  -7.599  1.00  0.74           H  
ATOM   6309 1HH2 ARG A 421      38.513 -31.438  -8.167  1.00  0.74           H  
ATOM   6310 2HH2 ARG A 421      40.127 -32.042  -7.850  1.00  0.74           H  
ATOM   6311  N   LEU A 422      34.109 -39.347 -10.490  1.00  0.75           N  
ATOM   6312  CA  LEU A 422      33.726 -40.745 -10.306  1.00  0.75           C  
ATOM   6313  C   LEU A 422      33.188 -41.360 -11.602  1.00  0.75           C  
ATOM   6314  O   LEU A 422      32.978 -42.573 -11.696  1.00  0.75           O  
ATOM   6315  CB  LEU A 422      32.616 -40.872  -9.247  1.00  0.75           C  
ATOM   6316  CG  LEU A 422      32.893 -40.386  -7.822  1.00  0.75           C  
ATOM   6317  CD1 LEU A 422      31.614 -40.570  -7.028  1.00  0.75           C  
ATOM   6318  CD2 LEU A 422      34.028 -41.160  -7.184  1.00  0.75           C  
ATOM   6319  H   LEU A 422      33.390 -38.633 -10.406  1.00  0.75           H  
ATOM   6320  HA  LEU A 422      34.600 -41.308  -9.988  1.00  0.75           H  
ATOM   6321 1HB  LEU A 422      31.757 -40.297  -9.610  1.00  0.75           H  
ATOM   6322 2HB  LEU A 422      32.311 -41.915  -9.188  1.00  0.75           H  
ATOM   6323  HG  LEU A 422      33.144 -39.328  -7.847  1.00  0.75           H  
ATOM   6324 1HD1 LEU A 422      31.756 -40.212  -6.013  1.00  0.75           H  
ATOM   6325 2HD1 LEU A 422      30.814 -40.027  -7.502  1.00  0.75           H  
ATOM   6326 3HD1 LEU A 422      31.361 -41.620  -7.018  1.00  0.75           H  
ATOM   6327 1HD2 LEU A 422      34.191 -40.805  -6.168  1.00  0.75           H  
ATOM   6328 2HD2 LEU A 422      33.770 -42.218  -7.157  1.00  0.75           H  
ATOM   6329 3HD2 LEU A 422      34.938 -41.021  -7.768  1.00  0.75           H  
ATOM   6330  N   GLY A 423      32.872 -40.517 -12.578  1.00  0.76           N  
ATOM   6331  CA  GLY A 423      32.255 -40.920 -13.840  1.00  0.76           C  
ATOM   6332  C   GLY A 423      30.740 -40.978 -13.657  1.00  0.76           C  
ATOM   6333  O   GLY A 423      29.980 -40.241 -14.291  1.00  0.76           O  
ATOM   6334  H   GLY A 423      33.026 -39.524 -12.447  1.00  0.76           H  
ATOM   6335 1HA  GLY A 423      32.509 -40.196 -14.614  1.00  0.76           H  
ATOM   6336 2HA  GLY A 423      32.634 -41.893 -14.150  1.00  0.76           H  
ATOM   6337  N   ASP A 424      30.321 -41.860 -12.760  1.00  0.78           N  
ATOM   6338  CA  ASP A 424      28.919 -42.012 -12.404  1.00  0.78           C  
ATOM   6339  C   ASP A 424      28.653 -41.475 -11.003  1.00  0.78           C  
ATOM   6340  O   ASP A 424      29.505 -41.558 -10.120  1.00  0.78           O  
ATOM   6341  CB  ASP A 424      28.502 -43.486 -12.448  1.00  0.78           C  
ATOM   6342  CG  ASP A 424      28.578 -44.107 -13.839  1.00  0.78           C  
ATOM   6343  OD1 ASP A 424      28.173 -43.472 -14.782  1.00  0.78           O  
ATOM   6344  OD2 ASP A 424      29.039 -45.219 -13.943  1.00  0.78           O  
ATOM   6345  H   ASP A 424      31.043 -42.421 -12.307  1.00  0.78           H  
ATOM   6346  HA  ASP A 424      28.311 -41.446 -13.110  1.00  0.78           H  
ATOM   6347 1HB  ASP A 424      29.144 -44.058 -11.778  1.00  0.78           H  
ATOM   6348 2HB  ASP A 424      27.479 -43.582 -12.071  1.00  0.78           H  
ATOM   6349  N   LEU A 425      27.443 -40.998 -10.767  1.00  0.80           N  
ATOM   6350  CA  LEU A 425      27.068 -40.628  -9.415  1.00  0.80           C  
ATOM   6351  C   LEU A 425      26.719 -41.884  -8.617  1.00  0.80           C  
ATOM   6352  O   LEU A 425      26.270 -42.873  -9.200  1.00  0.80           O  
ATOM   6353  CB  LEU A 425      25.931 -39.596  -9.428  1.00  0.80           C  
ATOM   6354  CG  LEU A 425      26.335 -38.231  -9.984  1.00  0.80           C  
ATOM   6355  CD1 LEU A 425      25.129 -37.333 -10.063  1.00  0.80           C  
ATOM   6356  CD2 LEU A 425      27.397 -37.623  -9.031  1.00  0.80           C  
ATOM   6357  H   LEU A 425      26.776 -40.917 -11.522  1.00  0.80           H  
ATOM   6358  HA  LEU A 425      27.935 -40.142  -8.977  1.00  0.80           H  
ATOM   6359 1HB  LEU A 425      25.139 -39.979 -10.070  1.00  0.80           H  
ATOM   6360 2HB  LEU A 425      25.511 -39.462  -8.439  1.00  0.80           H  
ATOM   6361  HG  LEU A 425      26.748 -38.343 -10.983  1.00  0.80           H  
ATOM   6362 1HD1 LEU A 425      25.426 -36.360 -10.452  1.00  0.80           H  
ATOM   6363 2HD1 LEU A 425      24.383 -37.775 -10.722  1.00  0.80           H  
ATOM   6364 3HD1 LEU A 425      24.710 -37.215  -9.068  1.00  0.80           H  
ATOM   6365 1HD2 LEU A 425      27.706 -36.644  -9.375  1.00  0.80           H  
ATOM   6366 2HD2 LEU A 425      26.965 -37.523  -8.045  1.00  0.80           H  
ATOM   6367 3HD2 LEU A 425      28.267 -38.279  -8.982  1.00  0.80           H  
ATOM   6368  N   PRO A 426      26.945 -41.874  -7.296  1.00  0.81           N  
ATOM   6369  CA  PRO A 426      26.673 -42.926  -6.340  1.00  0.81           C  
ATOM   6370  C   PRO A 426      25.201 -43.039  -6.044  1.00  0.81           C  
ATOM   6371  O   PRO A 426      24.421 -42.157  -6.405  1.00  0.81           O  
ATOM   6372  CB  PRO A 426      27.404 -42.443  -5.102  1.00  0.81           C  
ATOM   6373  CG  PRO A 426      27.347 -40.964  -5.224  1.00  0.81           C  
ATOM   6374  CD  PRO A 426      27.529 -40.680  -6.663  1.00  0.81           C  
ATOM   6375  HA  PRO A 426      27.078 -43.879  -6.711  1.00  0.81           H  
ATOM   6376 1HB  PRO A 426      26.890 -42.806  -4.195  1.00  0.81           H  
ATOM   6377 2HB  PRO A 426      28.425 -42.840  -5.079  1.00  0.81           H  
ATOM   6378 1HG  PRO A 426      26.379 -40.603  -4.837  1.00  0.81           H  
ATOM   6379 2HG  PRO A 426      28.092 -40.501  -4.635  1.00  0.81           H  
ATOM   6380 1HD  PRO A 426      26.989 -39.771  -6.877  1.00  0.81           H  
ATOM   6381 2HD  PRO A 426      28.598 -40.601  -6.887  1.00  0.81           H  
ATOM   6382  N   SER A 427      24.829 -44.111  -5.360  1.00  0.81           N  
ATOM   6383  CA  SER A 427      23.459 -44.267  -4.916  1.00  0.81           C  
ATOM   6384  C   SER A 427      23.027 -43.017  -4.178  1.00  0.81           C  
ATOM   6385  O   SER A 427      23.775 -42.492  -3.353  1.00  0.81           O  
ATOM   6386  CB  SER A 427      23.355 -45.447  -3.974  1.00  0.81           C  
ATOM   6387  OG  SER A 427      23.675 -46.647  -4.624  1.00  0.81           O  
ATOM   6388  H   SER A 427      25.510 -44.818  -5.123  1.00  0.81           H  
ATOM   6389  HA  SER A 427      22.812 -44.412  -5.783  1.00  0.81           H  
ATOM   6390 1HB  SER A 427      24.028 -45.296  -3.130  1.00  0.81           H  
ATOM   6391 2HB  SER A 427      22.341 -45.501  -3.574  1.00  0.81           H  
ATOM   6392  HG  SER A 427      23.612 -47.335  -3.949  1.00  0.81           H  
ATOM   6393  N   GLU A 428      21.818 -42.559  -4.454  1.00  0.80           N  
ATOM   6394  CA  GLU A 428      21.311 -41.366  -3.798  1.00  0.80           C  
ATOM   6395  C   GLU A 428      20.941 -41.661  -2.361  1.00  0.80           C  
ATOM   6396  O   GLU A 428      20.520 -42.773  -2.029  1.00  0.80           O  
ATOM   6397  CB  GLU A 428      20.102 -40.804  -4.551  1.00  0.80           C  
ATOM   6398  CG  GLU A 428      20.451 -40.294  -5.953  1.00  0.80           C  
ATOM   6399  CD  GLU A 428      19.301 -39.630  -6.699  1.00  0.80           C  
ATOM   6400  OE1 GLU A 428      18.254 -39.455  -6.125  1.00  0.80           O  
ATOM   6401  OE2 GLU A 428      19.486 -39.305  -7.850  1.00  0.80           O  
ATOM   6402  H   GLU A 428      21.252 -43.033  -5.141  1.00  0.80           H  
ATOM   6403  HA  GLU A 428      22.098 -40.609  -3.793  1.00  0.80           H  
ATOM   6404 1HB  GLU A 428      19.337 -41.574  -4.643  1.00  0.80           H  
ATOM   6405 2HB  GLU A 428      19.671 -39.977  -3.980  1.00  0.80           H  
ATOM   6406 1HG  GLU A 428      21.268 -39.591  -5.851  1.00  0.80           H  
ATOM   6407 2HG  GLU A 428      20.816 -41.136  -6.541  1.00  0.80           H  
ATOM   6408  N   ALA A 429      21.078 -40.653  -1.517  1.00  0.80           N  
ATOM   6409  CA  ALA A 429      20.679 -40.746  -0.125  1.00  0.80           C  
ATOM   6410  C   ALA A 429      19.168 -40.916  -0.019  1.00  0.80           C  
ATOM   6411  O   ALA A 429      18.437 -40.671  -0.979  1.00  0.80           O  
ATOM   6412  CB  ALA A 429      21.126 -39.533   0.640  1.00  0.80           C  
ATOM   6413  H   ALA A 429      21.486 -39.776  -1.842  1.00  0.80           H  
ATOM   6414  HA  ALA A 429      21.152 -41.628   0.307  1.00  0.80           H  
ATOM   6415 1HB  ALA A 429      20.837 -39.671   1.661  1.00  0.80           H  
ATOM   6416 2HB  ALA A 429      22.196 -39.433   0.574  1.00  0.80           H  
ATOM   6417 3HB  ALA A 429      20.666 -38.650   0.238  1.00  0.80           H  
ATOM   6418  N   SER A 430      18.710 -41.392   1.128  1.00  0.82           N  
ATOM   6419  CA  SER A 430      17.291 -41.621   1.362  1.00  0.82           C  
ATOM   6420  C   SER A 430      16.662 -40.526   2.239  1.00  0.82           C  
ATOM   6421  O   SER A 430      16.091 -39.552   1.740  1.00  0.82           O  
ATOM   6422  CB  SER A 430      17.099 -43.008   1.970  1.00  0.82           C  
ATOM   6423  OG  SER A 430      17.728 -43.102   3.222  1.00  0.82           O  
ATOM   6424  H   SER A 430      19.371 -41.583   1.881  1.00  0.82           H  
ATOM   6425  HA  SER A 430      16.783 -41.609   0.398  1.00  0.82           H  
ATOM   6426 1HB  SER A 430      16.035 -43.211   2.079  1.00  0.82           H  
ATOM   6427 2HB  SER A 430      17.509 -43.758   1.296  1.00  0.82           H  
ATOM   6428  HG  SER A 430      18.684 -43.000   3.046  1.00  0.82           H  
ATOM   6429  N   ASP A 431      16.764 -40.676   3.553  1.00  0.87           N  
ATOM   6430  CA  ASP A 431      16.141 -39.746   4.493  1.00  0.87           C  
ATOM   6431  C   ASP A 431      16.898 -38.424   4.577  1.00  0.87           C  
ATOM   6432  O   ASP A 431      17.659 -38.197   5.516  1.00  0.87           O  
ATOM   6433  CB  ASP A 431      16.087 -40.379   5.889  1.00  0.87           C  
ATOM   6434  CG  ASP A 431      15.249 -39.618   6.948  1.00  0.87           C  
ATOM   6435  OD1 ASP A 431      14.421 -38.828   6.584  1.00  0.87           O  
ATOM   6436  OD2 ASP A 431      15.468 -39.858   8.138  1.00  0.87           O  
ATOM   6437  H   ASP A 431      17.247 -41.496   3.879  1.00  0.87           H  
ATOM   6438  HA  ASP A 431      15.124 -39.538   4.155  1.00  0.87           H  
ATOM   6439 1HB  ASP A 431      15.704 -41.395   5.805  1.00  0.87           H  
ATOM   6440 2HB  ASP A 431      17.095 -40.447   6.262  1.00  0.87           H  
ATOM   6441  N   PHE A 432      16.720 -37.605   3.540  1.00  0.96           N  
ATOM   6442  CA  PHE A 432      17.345 -36.292   3.374  1.00  0.96           C  
ATOM   6443  C   PHE A 432      16.680 -35.169   4.141  1.00  0.96           C  
ATOM   6444  O   PHE A 432      15.452 -35.064   4.196  1.00  0.96           O  
ATOM   6445  CB  PHE A 432      17.393 -35.881   1.905  1.00  0.96           C  
ATOM   6446  CG  PHE A 432      18.061 -34.514   1.656  1.00  0.96           C  
ATOM   6447  CD1 PHE A 432      19.450 -34.355   1.605  1.00  0.96           C  
ATOM   6448  CD2 PHE A 432      17.274 -33.379   1.501  1.00  0.96           C  
ATOM   6449  CE1 PHE A 432      20.010 -33.112   1.406  1.00  0.96           C  
ATOM   6450  CE2 PHE A 432      17.842 -32.138   1.311  1.00  0.96           C  
ATOM   6451  CZ  PHE A 432      19.203 -32.006   1.267  1.00  0.96           C  
ATOM   6452  H   PHE A 432      16.108 -37.954   2.804  1.00  0.96           H  
ATOM   6453  HA  PHE A 432      18.353 -36.356   3.748  1.00  0.96           H  
ATOM   6454 1HB  PHE A 432      17.943 -36.631   1.375  1.00  0.96           H  
ATOM   6455 2HB  PHE A 432      16.387 -35.855   1.494  1.00  0.96           H  
ATOM   6456  HD1 PHE A 432      20.096 -35.210   1.710  1.00  0.96           H  
ATOM   6457  HD2 PHE A 432      16.191 -33.479   1.544  1.00  0.96           H  
ATOM   6458  HE1 PHE A 432      21.091 -33.011   1.360  1.00  0.96           H  
ATOM   6459  HE2 PHE A 432      17.208 -31.262   1.197  1.00  0.96           H  
ATOM   6460  HZ  PHE A 432      19.634 -31.029   1.125  1.00  0.96           H  
ATOM   6461  N   ALA A 433      17.514 -34.290   4.678  1.00  1.09           N  
ATOM   6462  CA  ALA A 433      17.066 -33.082   5.337  1.00  1.09           C  
ATOM   6463  C   ALA A 433      18.019 -31.931   5.039  1.00  1.09           C  
ATOM   6464  O   ALA A 433      19.223 -32.108   4.841  1.00  1.09           O  
ATOM   6465  CB  ALA A 433      16.979 -33.295   6.838  1.00  1.09           C  
ATOM   6466  H   ALA A 433      18.513 -34.475   4.627  1.00  1.09           H  
ATOM   6467  HA  ALA A 433      16.084 -32.822   4.944  1.00  1.09           H  
ATOM   6468 1HB  ALA A 433      16.630 -32.379   7.315  1.00  1.09           H  
ATOM   6469 2HB  ALA A 433      16.283 -34.109   7.049  1.00  1.09           H  
ATOM   6470 3HB  ALA A 433      17.967 -33.550   7.221  1.00  1.09           H  
ATOM   6471  N   ASN A 434      17.475 -30.728   5.033  1.00  1.23           N  
ATOM   6472  CA  ASN A 434      18.285 -29.537   4.866  1.00  1.23           C  
ATOM   6473  C   ASN A 434      18.394 -28.894   6.234  1.00  1.23           C  
ATOM   6474  O   ASN A 434      17.384 -28.496   6.813  1.00  1.23           O  
ATOM   6475  CB  ASN A 434      17.712 -28.600   3.827  1.00  1.23           C  
ATOM   6476  CG  ASN A 434      18.643 -27.453   3.483  1.00  1.23           C  
ATOM   6477  OD1 ASN A 434      19.495 -26.994   4.264  1.00  1.23           O  
ATOM   6478  ND2 ASN A 434      18.487 -26.969   2.274  1.00  1.23           N  
ATOM   6479  H   ASN A 434      16.478 -30.634   5.170  1.00  1.23           H  
ATOM   6480  HA  ASN A 434      19.292 -29.820   4.557  1.00  1.23           H  
ATOM   6481 1HB  ASN A 434      17.495 -29.161   2.916  1.00  1.23           H  
ATOM   6482 2HB  ASN A 434      16.772 -28.186   4.190  1.00  1.23           H  
ATOM   6483 1HD2 ASN A 434      19.059 -26.211   1.960  1.00  1.23           H  
ATOM   6484 2HD2 ASN A 434      17.798 -27.363   1.664  1.00  1.23           H  
ATOM   6485  N   ILE A 435      19.595 -28.883   6.801  1.00  1.34           N  
ATOM   6486  CA  ILE A 435      19.795 -28.381   8.151  1.00  1.34           C  
ATOM   6487  C   ILE A 435      19.611 -26.888   8.176  1.00  1.34           C  
ATOM   6488  O   ILE A 435      19.378 -26.314   9.243  1.00  1.34           O  
ATOM   6489  CB  ILE A 435      21.183 -28.696   8.715  1.00  1.34           C  
ATOM   6490  CG1 ILE A 435      21.386 -30.221   8.806  1.00  1.34           C  
ATOM   6491  CG2 ILE A 435      21.306 -28.013  10.074  1.00  1.34           C  
ATOM   6492  CD1 ILE A 435      20.388 -30.923   9.673  1.00  1.34           C  
ATOM   6493  H   ILE A 435      20.420 -29.168   6.275  1.00  1.34           H  
ATOM   6494  HA  ILE A 435      19.048 -28.829   8.804  1.00  1.34           H  
ATOM   6495  HB  ILE A 435      21.949 -28.297   8.072  1.00  1.34           H  
ATOM   6496 1HG1 ILE A 435      21.312 -30.638   7.800  1.00  1.34           H  
ATOM   6497 2HG1 ILE A 435      22.377 -30.428   9.187  1.00  1.34           H  
ATOM   6498 1HG2 ILE A 435      22.261 -28.194  10.506  1.00  1.34           H  
ATOM   6499 2HG2 ILE A 435      21.174 -26.936   9.941  1.00  1.34           H  
ATOM   6500 3HG2 ILE A 435      20.536 -28.397  10.741  1.00  1.34           H  
ATOM   6501 1HD1 ILE A 435      20.598 -31.994   9.673  1.00  1.34           H  
ATOM   6502 2HD1 ILE A 435      20.456 -30.540  10.693  1.00  1.34           H  
ATOM   6503 3HD1 ILE A 435      19.385 -30.750   9.284  1.00  1.34           H  
ATOM   6504  N   ILE A 436      19.819 -26.284   6.997  1.00  1.37           N  
ATOM   6505  CA  ILE A 436      19.823 -24.861   6.689  1.00  1.37           C  
ATOM   6506  C   ILE A 436      21.280 -24.503   6.489  1.00  1.37           C  
ATOM   6507  O   ILE A 436      22.118 -25.257   6.957  1.00  1.37           O  
ATOM   6508  CB  ILE A 436      18.965 -24.010   7.646  1.00  1.37           C  
ATOM   6509  CG1 ILE A 436      17.508 -24.538   7.507  1.00  1.37           C  
ATOM   6510  CG2 ILE A 436      19.062 -22.594   7.375  1.00  1.37           C  
ATOM   6511  CD1 ILE A 436      17.039 -24.604   6.078  1.00  1.37           C  
ATOM   6512  H   ILE A 436      19.962 -26.886   6.188  1.00  1.37           H  
ATOM   6513  HA  ILE A 436      19.350 -24.725   5.721  1.00  1.37           H  
ATOM   6514  HB  ILE A 436      19.278 -24.122   8.670  1.00  1.37           H  
ATOM   6515 1HG1 ILE A 436      17.379 -25.506   7.961  1.00  1.37           H  
ATOM   6516 2HG1 ILE A 436      16.878 -23.850   8.006  1.00  1.37           H  
ATOM   6517 1HG2 ILE A 436      18.421 -22.037   8.059  1.00  1.37           H  
ATOM   6518 2HG2 ILE A 436      20.059 -22.296   7.528  1.00  1.37           H  
ATOM   6519 3HG2 ILE A 436      18.777 -22.423   6.373  1.00  1.37           H  
ATOM   6520 1HD1 ILE A 436      15.998 -24.927   6.046  1.00  1.37           H  
ATOM   6521 2HD1 ILE A 436      17.135 -23.661   5.626  1.00  1.37           H  
ATOM   6522 3HD1 ILE A 436      17.653 -25.316   5.533  1.00  1.37           H  
ATOM   6523  N   GLY A 437      21.585 -23.400   5.771  1.00  1.32           N  
ATOM   6524  CA  GLY A 437      22.911 -23.020   5.206  1.00  1.32           C  
ATOM   6525  C   GLY A 437      24.205 -23.454   5.934  1.00  1.32           C  
ATOM   6526  O   GLY A 437      25.268 -23.507   5.311  1.00  1.32           O  
ATOM   6527  H   GLY A 437      20.807 -22.812   5.525  1.00  1.32           H  
ATOM   6528 1HA  GLY A 437      22.955 -23.430   4.197  1.00  1.32           H  
ATOM   6529 2HA  GLY A 437      22.930 -21.945   5.065  1.00  1.32           H  
ATOM   6530  N   GLN A 438      24.122 -23.850   7.193  1.00  1.20           N  
ATOM   6531  CA  GLN A 438      25.231 -24.534   7.849  1.00  1.20           C  
ATOM   6532  C   GLN A 438      25.562 -25.802   7.045  1.00  1.20           C  
ATOM   6533  O   GLN A 438      26.723 -26.198   6.930  1.00  1.20           O  
ATOM   6534  CB  GLN A 438      24.795 -24.982   9.240  1.00  1.20           C  
ATOM   6535  CG  GLN A 438      24.627 -23.945  10.259  1.00  1.20           C  
ATOM   6536  CD  GLN A 438      23.826 -24.500  11.395  1.00  1.20           C  
ATOM   6537  OE1 GLN A 438      24.308 -25.187  12.310  1.00  1.20           O  
ATOM   6538  NE2 GLN A 438      22.535 -24.214  11.314  1.00  1.20           N  
ATOM   6539  H   GLN A 438      23.241 -23.694   7.704  1.00  1.20           H  
ATOM   6540  HA  GLN A 438      26.102 -23.881   7.888  1.00  1.20           H  
ATOM   6541 1HB  GLN A 438      23.838 -25.505   9.153  1.00  1.20           H  
ATOM   6542 2HB  GLN A 438      25.508 -25.675   9.624  1.00  1.20           H  
ATOM   6543 1HG  GLN A 438      25.610 -23.670  10.640  1.00  1.20           H  
ATOM   6544 2HG  GLN A 438      24.135 -23.089   9.855  1.00  1.20           H  
ATOM   6545 1HE2 GLN A 438      21.892 -24.536  12.000  1.00  1.20           H  
ATOM   6546 2HE2 GLN A 438      22.206 -23.638  10.509  1.00  1.20           H  
ATOM   6547  N   GLY A 439      24.531 -26.446   6.487  1.00  1.06           N  
ATOM   6548  CA  GLY A 439      24.716 -27.660   5.705  1.00  1.06           C  
ATOM   6549  C   GLY A 439      23.481 -28.551   5.538  1.00  1.06           C  
ATOM   6550  O   GLY A 439      22.333 -28.139   5.721  1.00  1.06           O  
ATOM   6551  H   GLY A 439      23.608 -26.057   6.613  1.00  1.06           H  
ATOM   6552 1HA  GLY A 439      25.094 -27.389   4.717  1.00  1.06           H  
ATOM   6553 2HA  GLY A 439      25.492 -28.237   6.168  1.00  1.06           H  
ATOM   6554  N   VAL A 440      23.741 -29.773   5.104  1.00  0.94           N  
ATOM   6555  CA  VAL A 440      22.695 -30.756   4.834  1.00  0.94           C  
ATOM   6556  C   VAL A 440      22.980 -32.073   5.510  1.00  0.94           C  
ATOM   6557  O   VAL A 440      24.106 -32.334   5.942  1.00  0.94           O  
ATOM   6558  CB  VAL A 440      22.527 -31.000   3.327  1.00  0.94           C  
ATOM   6559  CG1 VAL A 440      22.112 -29.720   2.617  1.00  0.94           C  
ATOM   6560  CG2 VAL A 440      23.840 -31.507   2.749  1.00  0.94           C  
ATOM   6561  H   VAL A 440      24.724 -30.025   4.983  1.00  0.94           H  
ATOM   6562  HA  VAL A 440      21.750 -30.379   5.221  1.00  0.94           H  
ATOM   6563  HB  VAL A 440      21.745 -31.733   3.181  1.00  0.94           H  
ATOM   6564 1HG1 VAL A 440      21.989 -29.924   1.559  1.00  0.94           H  
ATOM   6565 2HG1 VAL A 440      21.171 -29.361   3.031  1.00  0.94           H  
ATOM   6566 3HG1 VAL A 440      22.878 -28.961   2.747  1.00  0.94           H  
ATOM   6567 1HG2 VAL A 440      23.728 -31.697   1.680  1.00  0.94           H  
ATOM   6568 2HG2 VAL A 440      24.622 -30.756   2.898  1.00  0.94           H  
ATOM   6569 3HG2 VAL A 440      24.122 -32.421   3.255  1.00  0.94           H  
ATOM   6570  N   SER A 441      21.976 -32.931   5.568  1.00  0.85           N  
ATOM   6571  CA  SER A 441      22.213 -34.248   6.112  1.00  0.85           C  
ATOM   6572  C   SER A 441      21.318 -35.285   5.472  1.00  0.85           C  
ATOM   6573  O   SER A 441      20.268 -34.964   4.917  1.00  0.85           O  
ATOM   6574  CB  SER A 441      21.955 -34.236   7.610  1.00  0.85           C  
ATOM   6575  OG  SER A 441      20.602 -34.020   7.873  1.00  0.85           O  
ATOM   6576  H   SER A 441      21.046 -32.676   5.232  1.00  0.85           H  
ATOM   6577  HA  SER A 441      23.244 -34.515   5.909  1.00  0.85           H  
ATOM   6578 1HB  SER A 441      22.278 -35.181   8.050  1.00  0.85           H  
ATOM   6579 2HB  SER A 441      22.541 -33.445   8.059  1.00  0.85           H  
ATOM   6580  HG  SER A 441      20.144 -34.773   7.494  1.00  0.85           H  
ATOM   6581  N   ALA A 442      21.730 -36.539   5.544  1.00  0.79           N  
ATOM   6582  CA  ALA A 442      20.866 -37.600   5.065  1.00  0.79           C  
ATOM   6583  C   ALA A 442      21.318 -38.963   5.489  1.00  0.79           C  
ATOM   6584  O   ALA A 442      22.505 -39.194   5.711  1.00  0.79           O  
ATOM   6585  CB  ALA A 442      20.783 -37.612   3.563  1.00  0.79           C  
ATOM   6586  H   ALA A 442      22.632 -36.731   5.979  1.00  0.79           H  
ATOM   6587  HA  ALA A 442      19.883 -37.417   5.482  1.00  0.79           H  
ATOM   6588 1HB  ALA A 442      20.083 -38.391   3.275  1.00  0.79           H  
ATOM   6589 2HB  ALA A 442      20.446 -36.683   3.196  1.00  0.79           H  
ATOM   6590 3HB  ALA A 442      21.741 -37.818   3.158  1.00  0.79           H  
ATOM   6591  N   LYS A 443      20.394 -39.899   5.501  1.00  0.78           N  
ATOM   6592  CA  LYS A 443      20.828 -41.278   5.664  1.00  0.78           C  
ATOM   6593  C   LYS A 443      21.305 -41.852   4.330  1.00  0.78           C  
ATOM   6594  O   LYS A 443      20.607 -41.781   3.306  1.00  0.78           O  
ATOM   6595  CB  LYS A 443      19.730 -42.147   6.256  1.00  0.78           C  
ATOM   6596  CG  LYS A 443      19.364 -41.787   7.684  1.00  0.78           C  
ATOM   6597  CD  LYS A 443      18.228 -42.648   8.217  1.00  0.78           C  
ATOM   6598  CE  LYS A 443      17.875 -42.299   9.666  1.00  0.78           C  
ATOM   6599  NZ  LYS A 443      17.422 -40.880   9.806  1.00  0.78           N  
ATOM   6600  H   LYS A 443      19.413 -39.627   5.396  1.00  0.78           H  
ATOM   6601  HA  LYS A 443      21.672 -41.298   6.349  1.00  0.78           H  
ATOM   6602 1HB  LYS A 443      18.836 -42.077   5.642  1.00  0.78           H  
ATOM   6603 2HB  LYS A 443      20.056 -43.189   6.245  1.00  0.78           H  
ATOM   6604 1HG  LYS A 443      20.236 -41.968   8.292  1.00  0.78           H  
ATOM   6605 2HG  LYS A 443      19.094 -40.732   7.754  1.00  0.78           H  
ATOM   6606 1HD  LYS A 443      17.340 -42.507   7.602  1.00  0.78           H  
ATOM   6607 2HD  LYS A 443      18.518 -43.697   8.168  1.00  0.78           H  
ATOM   6608 1HE  LYS A 443      17.071 -42.956   9.992  1.00  0.78           H  
ATOM   6609 2HE  LYS A 443      18.744 -42.458  10.305  1.00  0.78           H  
ATOM   6610 1HZ  LYS A 443      17.181 -40.686  10.761  1.00  0.78           H  
ATOM   6611 2HZ  LYS A 443      18.155 -40.258   9.516  1.00  0.78           H  
ATOM   6612 3HZ  LYS A 443      16.603 -40.691   9.211  1.00  0.78           H  
ATOM   6613  N   VAL A 444      22.518 -42.393   4.352  1.00  0.78           N  
ATOM   6614  CA  VAL A 444      23.165 -42.992   3.192  1.00  0.78           C  
ATOM   6615  C   VAL A 444      23.420 -44.445   3.536  1.00  0.78           C  
ATOM   6616  O   VAL A 444      24.078 -44.743   4.537  1.00  0.78           O  
ATOM   6617  CB  VAL A 444      24.497 -42.274   2.871  1.00  0.78           C  
ATOM   6618  CG1 VAL A 444      25.180 -42.913   1.681  1.00  0.78           C  
ATOM   6619  CG2 VAL A 444      24.231 -40.806   2.584  1.00  0.78           C  
ATOM   6620  H   VAL A 444      23.016 -42.405   5.243  1.00  0.78           H  
ATOM   6621  HA  VAL A 444      22.501 -42.934   2.331  1.00  0.78           H  
ATOM   6622  HB  VAL A 444      25.164 -42.368   3.728  1.00  0.78           H  
ATOM   6623 1HG1 VAL A 444      26.122 -42.398   1.479  1.00  0.78           H  
ATOM   6624 2HG1 VAL A 444      25.382 -43.969   1.892  1.00  0.78           H  
ATOM   6625 3HG1 VAL A 444      24.532 -42.840   0.805  1.00  0.78           H  
ATOM   6626 1HG2 VAL A 444      25.172 -40.306   2.369  1.00  0.78           H  
ATOM   6627 2HG2 VAL A 444      23.583 -40.733   1.732  1.00  0.78           H  
ATOM   6628 3HG2 VAL A 444      23.759 -40.334   3.449  1.00  0.78           H  
ATOM   6629  N   ASP A 445      22.894 -45.361   2.736  1.00  0.78           N  
ATOM   6630  CA  ASP A 445      23.006 -46.768   3.101  1.00  0.78           C  
ATOM   6631  C   ASP A 445      22.467 -46.922   4.541  1.00  0.78           C  
ATOM   6632  O   ASP A 445      21.281 -46.680   4.767  1.00  0.78           O  
ATOM   6633  CB  ASP A 445      24.451 -47.275   2.941  1.00  0.78           C  
ATOM   6634  CG  ASP A 445      24.937 -47.219   1.476  1.00  0.78           C  
ATOM   6635  OD1 ASP A 445      24.162 -47.521   0.594  1.00  0.78           O  
ATOM   6636  OD2 ASP A 445      26.071 -46.860   1.261  1.00  0.78           O  
ATOM   6637  H   ASP A 445      22.388 -45.083   1.906  1.00  0.78           H  
ATOM   6638  HA  ASP A 445      22.371 -47.355   2.438  1.00  0.78           H  
ATOM   6639 1HB  ASP A 445      25.140 -46.696   3.550  1.00  0.78           H  
ATOM   6640 2HB  ASP A 445      24.507 -48.311   3.278  1.00  0.78           H  
ATOM   6641  N   SER A 446      23.306 -47.326   5.502  1.00  0.79           N  
ATOM   6642  CA  SER A 446      22.850 -47.521   6.883  1.00  0.79           C  
ATOM   6643  C   SER A 446      23.348 -46.468   7.896  1.00  0.79           C  
ATOM   6644  O   SER A 446      23.199 -46.666   9.105  1.00  0.79           O  
ATOM   6645  CB  SER A 446      23.250 -48.900   7.362  1.00  0.79           C  
ATOM   6646  OG  SER A 446      24.642 -49.051   7.372  1.00  0.79           O  
ATOM   6647  H   SER A 446      24.273 -47.493   5.277  1.00  0.79           H  
ATOM   6648  HA  SER A 446      21.761 -47.476   6.880  1.00  0.79           H  
ATOM   6649 1HB  SER A 446      22.857 -49.062   8.366  1.00  0.79           H  
ATOM   6650 2HB  SER A 446      22.805 -49.652   6.712  1.00  0.79           H  
ATOM   6651  HG  SER A 446      24.962 -48.452   8.052  1.00  0.79           H  
ATOM   6652  N   LYS A 447      23.972 -45.380   7.426  1.00  0.78           N  
ATOM   6653  CA  LYS A 447      24.533 -44.370   8.340  1.00  0.78           C  
ATOM   6654  C   LYS A 447      24.048 -42.939   8.102  1.00  0.78           C  
ATOM   6655  O   LYS A 447      23.739 -42.539   6.980  1.00  0.78           O  
ATOM   6656  CB  LYS A 447      26.058 -44.379   8.252  1.00  0.78           C  
ATOM   6657  CG  LYS A 447      26.719 -45.671   8.723  1.00  0.78           C  
ATOM   6658  CD  LYS A 447      28.239 -45.573   8.654  1.00  0.78           C  
ATOM   6659  CE  LYS A 447      28.900 -46.871   9.105  1.00  0.78           C  
ATOM   6660  NZ  LYS A 447      30.383 -46.794   9.022  1.00  0.78           N  
ATOM   6661  H   LYS A 447      24.052 -45.249   6.417  1.00  0.78           H  
ATOM   6662  HA  LYS A 447      24.247 -44.640   9.356  1.00  0.78           H  
ATOM   6663 1HB  LYS A 447      26.358 -44.212   7.216  1.00  0.78           H  
ATOM   6664 2HB  LYS A 447      26.464 -43.553   8.844  1.00  0.78           H  
ATOM   6665 1HG  LYS A 447      26.417 -45.879   9.751  1.00  0.78           H  
ATOM   6666 2HG  LYS A 447      26.393 -46.495   8.092  1.00  0.78           H  
ATOM   6667 1HD  LYS A 447      28.546 -45.349   7.631  1.00  0.78           H  
ATOM   6668 2HD  LYS A 447      28.580 -44.757   9.296  1.00  0.78           H  
ATOM   6669 1HE  LYS A 447      28.615 -47.077  10.135  1.00  0.78           H  
ATOM   6670 2HE  LYS A 447      28.553 -47.688   8.472  1.00  0.78           H  
ATOM   6671 1HZ  LYS A 447      30.786 -47.668   9.328  1.00  0.78           H  
ATOM   6672 2HZ  LYS A 447      30.656 -46.612   8.066  1.00  0.78           H  
ATOM   6673 3HZ  LYS A 447      30.713 -46.044   9.613  1.00  0.78           H  
ATOM   6674  N   VAL A 448      24.031 -42.137   9.167  1.00  0.78           N  
ATOM   6675  CA  VAL A 448      23.671 -40.729   9.013  1.00  0.78           C  
ATOM   6676  C   VAL A 448      24.874 -39.902   8.586  1.00  0.78           C  
ATOM   6677  O   VAL A 448      25.937 -39.953   9.213  1.00  0.78           O  
ATOM   6678  CB  VAL A 448      23.106 -40.143  10.315  1.00  0.78           C  
ATOM   6679  CG1 VAL A 448      22.819 -38.656  10.118  1.00  0.78           C  
ATOM   6680  CG2 VAL A 448      21.843 -40.881  10.702  1.00  0.78           C  
ATOM   6681  H   VAL A 448      24.269 -42.501  10.080  1.00  0.78           H  
ATOM   6682  HA  VAL A 448      22.906 -40.643   8.241  1.00  0.78           H  
ATOM   6683  HB  VAL A 448      23.849 -40.242  11.106  1.00  0.78           H  
ATOM   6684 1HG1 VAL A 448      22.429 -38.230  11.042  1.00  0.78           H  
ATOM   6685 2HG1 VAL A 448      23.733 -38.135   9.848  1.00  0.78           H  
ATOM   6686 3HG1 VAL A 448      22.087 -38.527   9.322  1.00  0.78           H  
ATOM   6687 1HG2 VAL A 448      21.449 -40.465  11.630  1.00  0.78           H  
ATOM   6688 2HG2 VAL A 448      21.117 -40.757   9.920  1.00  0.78           H  
ATOM   6689 3HG2 VAL A 448      22.062 -41.940  10.841  1.00  0.78           H  
ATOM   6690  N   VAL A 449      24.699 -39.144   7.517  1.00  0.77           N  
ATOM   6691  CA  VAL A 449      25.742 -38.301   6.969  1.00  0.77           C  
ATOM   6692  C   VAL A 449      25.420 -36.823   7.070  1.00  0.77           C  
ATOM   6693  O   VAL A 449      24.294 -36.405   6.804  1.00  0.77           O  
ATOM   6694  CB  VAL A 449      25.988 -38.652   5.505  1.00  0.77           C  
ATOM   6695  CG1 VAL A 449      27.033 -37.693   4.897  1.00  0.77           C  
ATOM   6696  CG2 VAL A 449      26.442 -40.098   5.420  1.00  0.77           C  
ATOM   6697  H   VAL A 449      23.809 -39.174   7.025  1.00  0.77           H  
ATOM   6698  HA  VAL A 449      26.647 -38.494   7.526  1.00  0.77           H  
ATOM   6699  HB  VAL A 449      25.059 -38.530   4.951  1.00  0.77           H  
ATOM   6700 1HG1 VAL A 449      27.166 -37.938   3.875  1.00  0.77           H  
ATOM   6701 2HG1 VAL A 449      26.682 -36.670   4.958  1.00  0.77           H  
ATOM   6702 3HG1 VAL A 449      27.979 -37.783   5.427  1.00  0.77           H  
ATOM   6703 1HG2 VAL A 449      26.604 -40.367   4.394  1.00  0.77           H  
ATOM   6704 2HG2 VAL A 449      27.364 -40.214   5.976  1.00  0.77           H  
ATOM   6705 3HG2 VAL A 449      25.675 -40.749   5.844  1.00  0.77           H  
ATOM   6706  N   HIS A 450      26.412 -36.039   7.478  1.00  0.78           N  
ATOM   6707  CA  HIS A 450      26.276 -34.589   7.579  1.00  0.78           C  
ATOM   6708  C   HIS A 450      27.345 -33.897   6.743  1.00  0.78           C  
ATOM   6709  O   HIS A 450      28.514 -34.300   6.752  1.00  0.78           O  
ATOM   6710  CB  HIS A 450      26.409 -34.136   9.029  1.00  0.78           C  
ATOM   6711  CG  HIS A 450      25.348 -34.596   9.952  1.00  0.78           C  
ATOM   6712  ND1 HIS A 450      24.214 -33.861  10.198  1.00  0.78           N  
ATOM   6713  CD2 HIS A 450      25.244 -35.711  10.700  1.00  0.78           C  
ATOM   6714  CE1 HIS A 450      23.458 -34.498  11.068  1.00  0.78           C  
ATOM   6715  NE2 HIS A 450      24.067 -35.618  11.408  1.00  0.78           N  
ATOM   6716  H   HIS A 450      27.305 -36.483   7.691  1.00  0.78           H  
ATOM   6717  HA  HIS A 450      25.304 -34.274   7.204  1.00  0.78           H  
ATOM   6718 1HB  HIS A 450      27.327 -34.536   9.418  1.00  0.78           H  
ATOM   6719 2HB  HIS A 450      26.473 -33.050   9.074  1.00  0.78           H  
ATOM   6720  HD1 HIS A 450      23.981 -32.979   9.787  1.00  0.78           H  
ATOM   6721  HD2 HIS A 450      25.897 -36.579  10.833  1.00  0.78           H  
ATOM   6722  HE1 HIS A 450      22.511 -34.069  11.395  1.00  0.78           H  
ATOM   6723  N   ILE A 451      26.936 -32.870   5.992  1.00  0.81           N  
ATOM   6724  CA  ILE A 451      27.860 -32.110   5.152  1.00  0.81           C  
ATOM   6725  C   ILE A 451      27.744 -30.613   5.386  1.00  0.81           C  
ATOM   6726  O   ILE A 451      26.654 -30.052   5.251  1.00  0.81           O  
ATOM   6727  CB  ILE A 451      27.590 -32.365   3.672  1.00  0.81           C  
ATOM   6728  CG1 ILE A 451      27.693 -33.815   3.398  1.00  0.81           C  
ATOM   6729  CG2 ILE A 451      28.567 -31.547   2.820  1.00  0.81           C  
ATOM   6730  CD1 ILE A 451      27.292 -34.144   2.075  1.00  0.81           C  
ATOM   6731  H   ILE A 451      25.951 -32.610   6.010  1.00  0.81           H  
ATOM   6732  HA  ILE A 451      28.867 -32.427   5.378  1.00  0.81           H  
ATOM   6733  HB  ILE A 451      26.581 -32.071   3.427  1.00  0.81           H  
ATOM   6734 1HG1 ILE A 451      28.692 -34.151   3.565  1.00  0.81           H  
ATOM   6735 2HG1 ILE A 451      27.026 -34.348   4.062  1.00  0.81           H  
ATOM   6736 1HG2 ILE A 451      28.376 -31.731   1.765  1.00  0.81           H  
ATOM   6737 2HG2 ILE A 451      28.427 -30.491   3.025  1.00  0.81           H  
ATOM   6738 3HG2 ILE A 451      29.581 -31.818   3.051  1.00  0.81           H  
ATOM   6739 1HD1 ILE A 451      27.349 -35.216   1.957  1.00  0.81           H  
ATOM   6740 2HD1 ILE A 451      26.272 -33.804   1.922  1.00  0.81           H  
ATOM   6741 3HD1 ILE A 451      27.943 -33.649   1.359  1.00  0.81           H  
ATOM   6742  N   GLY A 452      28.844 -29.931   5.698  1.00  0.86           N  
ATOM   6743  CA  GLY A 452      28.684 -28.496   5.910  1.00  0.86           C  
ATOM   6744  C   GLY A 452      29.816 -27.744   6.588  1.00  0.86           C  
ATOM   6745  O   GLY A 452      30.956 -28.181   6.667  1.00  0.86           O  
ATOM   6746  H   GLY A 452      29.734 -30.418   5.802  1.00  0.86           H  
ATOM   6747 1HA  GLY A 452      28.479 -28.023   4.950  1.00  0.86           H  
ATOM   6748 2HA  GLY A 452      27.796 -28.346   6.504  1.00  0.86           H  
ATOM   6749  N   LYS A 453      29.494 -26.567   7.061  1.00  0.94           N  
ATOM   6750  CA  LYS A 453      30.471 -25.687   7.662  1.00  0.94           C  
ATOM   6751  C   LYS A 453      30.898 -26.241   9.010  1.00  0.94           C  
ATOM   6752  O   LYS A 453      30.135 -26.960   9.656  1.00  0.94           O  
ATOM   6753  CB  LYS A 453      29.864 -24.292   7.792  1.00  0.94           C  
ATOM   6754  CG  LYS A 453      29.566 -23.649   6.440  1.00  0.94           C  
ATOM   6755  CD  LYS A 453      28.957 -22.263   6.577  1.00  0.94           C  
ATOM   6756  CE  LYS A 453      28.668 -21.656   5.205  1.00  0.94           C  
ATOM   6757  NZ  LYS A 453      28.038 -20.318   5.315  1.00  0.94           N  
ATOM   6758  H   LYS A 453      28.522 -26.268   6.991  1.00  0.94           H  
ATOM   6759  HA  LYS A 453      31.350 -25.638   7.014  1.00  0.94           H  
ATOM   6760 1HB  LYS A 453      28.923 -24.352   8.348  1.00  0.94           H  
ATOM   6761 2HB  LYS A 453      30.540 -23.644   8.345  1.00  0.94           H  
ATOM   6762 1HG  LYS A 453      30.485 -23.586   5.855  1.00  0.94           H  
ATOM   6763 2HG  LYS A 453      28.857 -24.283   5.899  1.00  0.94           H  
ATOM   6764 1HD  LYS A 453      28.018 -22.335   7.131  1.00  0.94           H  
ATOM   6765 2HD  LYS A 453      29.635 -21.610   7.123  1.00  0.94           H  
ATOM   6766 1HE  LYS A 453      29.602 -21.563   4.653  1.00  0.94           H  
ATOM   6767 2HE  LYS A 453      27.994 -22.319   4.656  1.00  0.94           H  
ATOM   6768 1HZ  LYS A 453      27.862 -19.949   4.389  1.00  0.94           H  
ATOM   6769 2HZ  LYS A 453      27.164 -20.407   5.816  1.00  0.94           H  
ATOM   6770 3HZ  LYS A 453      28.653 -19.695   5.814  1.00  0.94           H  
ATOM   6771  N   THR A 454      32.081 -25.861   9.480  1.00  1.02           N  
ATOM   6772  CA  THR A 454      32.547 -26.297  10.799  1.00  1.02           C  
ATOM   6773  C   THR A 454      31.464 -26.066  11.849  1.00  1.02           C  
ATOM   6774  O   THR A 454      31.221 -26.925  12.700  1.00  1.02           O  
ATOM   6775  CB  THR A 454      33.840 -25.567  11.200  1.00  1.02           C  
ATOM   6776  OG1 THR A 454      34.860 -25.817  10.230  1.00  1.02           O  
ATOM   6777  CG2 THR A 454      34.308 -26.060  12.561  1.00  1.02           C  
ATOM   6778  H   THR A 454      32.676 -25.276   8.909  1.00  1.02           H  
ATOM   6779  HA  THR A 454      32.746 -27.366  10.774  1.00  1.02           H  
ATOM   6780  HB  THR A 454      33.653 -24.496  11.250  1.00  1.02           H  
ATOM   6781  HG1 THR A 454      35.614 -25.247  10.407  1.00  1.02           H  
ATOM   6782 1HG2 THR A 454      35.222 -25.543  12.845  1.00  1.02           H  
ATOM   6783 2HG2 THR A 454      33.534 -25.858  13.299  1.00  1.02           H  
ATOM   6784 3HG2 THR A 454      34.496 -27.132  12.523  1.00  1.02           H  
ATOM   6785  N   ALA A 455      30.786 -24.919  11.757  1.00  1.13           N  
ATOM   6786  CA  ALA A 455      29.716 -24.555  12.672  1.00  1.13           C  
ATOM   6787  C   ALA A 455      28.602 -25.606  12.694  1.00  1.13           C  
ATOM   6788  O   ALA A 455      27.972 -25.812  13.731  1.00  1.13           O  
ATOM   6789  CB  ALA A 455      29.129 -23.217  12.266  1.00  1.13           C  
ATOM   6790  H   ALA A 455      31.040 -24.277  11.023  1.00  1.13           H  
ATOM   6791  HA  ALA A 455      30.138 -24.483  13.675  1.00  1.13           H  
ATOM   6792 1HB  ALA A 455      28.343 -22.939  12.968  1.00  1.13           H  
ATOM   6793 2HB  ALA A 455      29.911 -22.459  12.272  1.00  1.13           H  
ATOM   6794 3HB  ALA A 455      28.708 -23.298  11.263  1.00  1.13           H  
ATOM   6795  N   LEU A 456      28.340 -26.268  11.555  1.00  1.26           N  
ATOM   6796  CA  LEU A 456      27.305 -27.294  11.486  1.00  1.26           C  
ATOM   6797  C   LEU A 456      27.638 -28.389  12.441  1.00  1.26           C  
ATOM   6798  O   LEU A 456      26.816 -28.848  13.231  1.00  1.26           O  
ATOM   6799  CB  LEU A 456      27.268 -28.000  10.120  1.00  1.26           C  
ATOM   6800  CG  LEU A 456      26.263 -29.153  10.024  1.00  1.26           C  
ATOM   6801  CD1 LEU A 456      24.900 -28.616  10.174  1.00  1.26           C  
ATOM   6802  CD2 LEU A 456      26.419 -29.881   8.720  1.00  1.26           C  
ATOM   6803  H   LEU A 456      28.908 -26.114  10.734  1.00  1.26           H  
ATOM   6804  HA  LEU A 456      26.339 -26.863  11.742  1.00  1.26           H  
ATOM   6805 1HB  LEU A 456      27.064 -27.285   9.338  1.00  1.26           H  
ATOM   6806 2HB  LEU A 456      28.237 -28.428   9.922  1.00  1.26           H  
ATOM   6807  HG  LEU A 456      26.443 -29.848  10.844  1.00  1.26           H  
ATOM   6808 1HD1 LEU A 456      24.205 -29.440  10.136  1.00  1.26           H  
ATOM   6809 2HD1 LEU A 456      24.807 -28.100  11.132  1.00  1.26           H  
ATOM   6810 3HD1 LEU A 456      24.690 -27.925   9.364  1.00  1.26           H  
ATOM   6811 1HD2 LEU A 456      25.705 -30.698   8.662  1.00  1.26           H  
ATOM   6812 2HD2 LEU A 456      26.241 -29.199   7.931  1.00  1.26           H  
ATOM   6813 3HD2 LEU A 456      27.423 -30.274   8.638  1.00  1.26           H  
ATOM   6814  N   PHE A 457      28.870 -28.833  12.347  1.00  1.43           N  
ATOM   6815  CA  PHE A 457      29.264 -29.994  13.103  1.00  1.43           C  
ATOM   6816  C   PHE A 457      29.397 -29.677  14.561  1.00  1.43           C  
ATOM   6817  O   PHE A 457      28.876 -30.399  15.413  1.00  1.43           O  
ATOM   6818  CB  PHE A 457      30.572 -30.514  12.544  1.00  1.43           C  
ATOM   6819  CG  PHE A 457      30.343 -31.031  11.226  1.00  1.43           C  
ATOM   6820  CD1 PHE A 457      30.533 -30.251  10.135  1.00  1.43           C  
ATOM   6821  CD2 PHE A 457      29.889 -32.282  11.061  1.00  1.43           C  
ATOM   6822  CE1 PHE A 457      30.263 -30.735   8.910  1.00  1.43           C  
ATOM   6823  CE2 PHE A 457      29.634 -32.758   9.826  1.00  1.43           C  
ATOM   6824  CZ  PHE A 457      29.818 -31.991   8.759  1.00  1.43           C  
ATOM   6825  H   PHE A 457      29.509 -28.362  11.698  1.00  1.43           H  
ATOM   6826  HA  PHE A 457      28.501 -30.763  12.984  1.00  1.43           H  
ATOM   6827 1HB  PHE A 457      31.309 -29.709  12.492  1.00  1.43           H  
ATOM   6828 2HB  PHE A 457      30.963 -31.306  13.179  1.00  1.43           H  
ATOM   6829  HD1 PHE A 457      30.889 -29.229  10.258  1.00  1.43           H  
ATOM   6830  HD2 PHE A 457      29.730 -32.886  11.935  1.00  1.43           H  
ATOM   6831  HE1 PHE A 457      30.400 -30.116   8.046  1.00  1.43           H  
ATOM   6832  HE2 PHE A 457      29.277 -33.730   9.692  1.00  1.43           H  
ATOM   6833  HZ  PHE A 457      29.603 -32.376   7.777  1.00  1.43           H  
ATOM   6834  N   GLU A 458      29.990 -28.536  14.868  1.00  1.64           N  
ATOM   6835  CA  GLU A 458      30.179 -28.209  16.264  1.00  1.64           C  
ATOM   6836  C   GLU A 458      28.805 -27.987  16.935  1.00  1.64           C  
ATOM   6837  O   GLU A 458      28.617 -28.339  18.102  1.00  1.64           O  
ATOM   6838  CB  GLU A 458      31.087 -26.981  16.382  1.00  1.64           C  
ATOM   6839  CG  GLU A 458      32.558 -27.195  15.849  1.00  1.64           C  
ATOM   6840  CD  GLU A 458      33.455 -28.228  16.556  1.00  1.64           C  
ATOM   6841  OE1 GLU A 458      33.624 -28.160  17.748  1.00  1.64           O  
ATOM   6842  OE2 GLU A 458      33.983 -29.081  15.860  1.00  1.64           O  
ATOM   6843  H   GLU A 458      30.360 -27.931  14.134  1.00  1.64           H  
ATOM   6844  HA  GLU A 458      30.667 -29.050  16.755  1.00  1.64           H  
ATOM   6845 1HB  GLU A 458      30.649 -26.160  15.808  1.00  1.64           H  
ATOM   6846 2HB  GLU A 458      31.141 -26.664  17.421  1.00  1.64           H  
ATOM   6847 1HG  GLU A 458      32.477 -27.508  14.813  1.00  1.64           H  
ATOM   6848 2HG  GLU A 458      33.064 -26.231  15.856  1.00  1.64           H  
ATOM   6849  N   SER A 459      27.837 -27.424  16.185  1.00  1.84           N  
ATOM   6850  CA  SER A 459      26.491 -27.160  16.690  1.00  1.84           C  
ATOM   6851  C   SER A 459      25.604 -28.408  16.794  1.00  1.84           C  
ATOM   6852  O   SER A 459      24.826 -28.536  17.743  1.00  1.84           O  
ATOM   6853  CB  SER A 459      25.783 -26.178  15.781  1.00  1.84           C  
ATOM   6854  OG  SER A 459      26.435 -24.941  15.769  1.00  1.84           O  
ATOM   6855  H   SER A 459      28.038 -27.126  15.230  1.00  1.84           H  
ATOM   6856  HA  SER A 459      26.586 -26.723  17.684  1.00  1.84           H  
ATOM   6857 1HB  SER A 459      25.736 -26.582  14.764  1.00  1.84           H  
ATOM   6858 2HB  SER A 459      24.761 -26.049  16.125  1.00  1.84           H  
ATOM   6859  HG  SER A 459      27.187 -25.063  15.146  1.00  1.84           H  
ATOM   6860  N   VAL A 460      25.694 -29.314  15.812  1.00  1.96           N  
ATOM   6861  CA  VAL A 460      24.834 -30.496  15.777  1.00  1.96           C  
ATOM   6862  C   VAL A 460      25.372 -31.690  16.565  1.00  1.96           C  
ATOM   6863  O   VAL A 460      24.659 -32.246  17.403  1.00  1.96           O  
ATOM   6864  CB  VAL A 460      24.599 -30.932  14.309  1.00  1.96           C  
ATOM   6865  CG1 VAL A 460      23.809 -32.224  14.259  1.00  1.96           C  
ATOM   6866  CG2 VAL A 460      23.832 -29.828  13.561  1.00  1.96           C  
ATOM   6867  H   VAL A 460      26.343 -29.161  15.042  1.00  1.96           H  
ATOM   6868  HA  VAL A 460      23.871 -30.217  16.201  1.00  1.96           H  
ATOM   6869  HB  VAL A 460      25.565 -31.102  13.827  1.00  1.96           H  
ATOM   6870 1HG1 VAL A 460      23.663 -32.511  13.224  1.00  1.96           H  
ATOM   6871 2HG1 VAL A 460      24.352 -33.010  14.778  1.00  1.96           H  
ATOM   6872 3HG1 VAL A 460      22.842 -32.076  14.736  1.00  1.96           H  
ATOM   6873 1HG2 VAL A 460      23.678 -30.130  12.528  1.00  1.96           H  
ATOM   6874 2HG2 VAL A 460      22.868 -29.666  14.039  1.00  1.96           H  
ATOM   6875 3HG2 VAL A 460      24.401 -28.900  13.584  1.00  1.96           H  
ATOM   6876  N   ALA A 461      26.587 -32.137  16.250  1.00  1.92           N  
ATOM   6877  CA  ALA A 461      27.195 -33.274  16.933  1.00  1.92           C  
ATOM   6878  C   ALA A 461      28.640 -33.420  16.468  1.00  1.92           C  
ATOM   6879  O   ALA A 461      28.915 -33.296  15.274  1.00  1.92           O  
ATOM   6880  CB  ALA A 461      26.437 -34.572  16.682  1.00  1.92           C  
ATOM   6881  H   ALA A 461      27.160 -31.617  15.588  1.00  1.92           H  
ATOM   6882  HA  ALA A 461      27.174 -33.063  17.995  1.00  1.92           H  
ATOM   6883 1HB  ALA A 461      26.926 -35.382  17.220  1.00  1.92           H  
ATOM   6884 2HB  ALA A 461      25.411 -34.495  17.025  1.00  1.92           H  
ATOM   6885 3HB  ALA A 461      26.438 -34.793  15.637  1.00  1.92           H  
ATOM   6886  N   GLY A 462      29.560 -33.735  17.379  1.00  1.73           N  
ATOM   6887  CA  GLY A 462      29.323 -34.000  18.798  1.00  1.73           C  
ATOM   6888  C   GLY A 462      30.702 -34.279  19.292  1.00  1.73           C  
ATOM   6889  O   GLY A 462      31.076 -33.983  20.424  1.00  1.73           O  
ATOM   6890  H   GLY A 462      30.539 -33.803  17.081  1.00  1.73           H  
ATOM   6891 1HA  GLY A 462      28.914 -33.126  19.306  1.00  1.73           H  
ATOM   6892 2HA  GLY A 462      28.671 -34.859  18.945  1.00  1.73           H  
ATOM   6893  N   LEU A 463      31.468 -34.816  18.372  1.00  1.45           N  
ATOM   6894  CA  LEU A 463      32.876 -35.012  18.569  1.00  1.45           C  
ATOM   6895  C   LEU A 463      33.426 -33.775  17.894  1.00  1.45           C  
ATOM   6896  O   LEU A 463      32.810 -33.336  16.919  1.00  1.45           O  
ATOM   6897  CB  LEU A 463      33.339 -36.304  17.901  1.00  1.45           C  
ATOM   6898  CG  LEU A 463      32.652 -37.554  18.428  1.00  1.45           C  
ATOM   6899  CD1 LEU A 463      33.133 -38.765  17.658  1.00  1.45           C  
ATOM   6900  CD2 LEU A 463      32.944 -37.678  19.913  1.00  1.45           C  
ATOM   6901  H   LEU A 463      31.040 -35.043  17.484  1.00  1.45           H  
ATOM   6902  HA  LEU A 463      33.100 -35.031  19.632  1.00  1.45           H  
ATOM   6903 1HB  LEU A 463      33.144 -36.239  16.830  1.00  1.45           H  
ATOM   6904 2HB  LEU A 463      34.413 -36.420  18.048  1.00  1.45           H  
ATOM   6905  HG  LEU A 463      31.575 -37.471  18.278  1.00  1.45           H  
ATOM   6906 1HD1 LEU A 463      32.632 -39.655  18.036  1.00  1.45           H  
ATOM   6907 2HD1 LEU A 463      32.901 -38.642  16.597  1.00  1.45           H  
ATOM   6908 3HD1 LEU A 463      34.209 -38.876  17.782  1.00  1.45           H  
ATOM   6909 1HD2 LEU A 463      32.449 -38.564  20.310  1.00  1.45           H  
ATOM   6910 2HD2 LEU A 463      34.020 -37.762  20.067  1.00  1.45           H  
ATOM   6911 3HD2 LEU A 463      32.571 -36.791  20.431  1.00  1.45           H  
ATOM   6912  N   PRO A 464      34.484 -33.147  18.401  1.00  1.19           N  
ATOM   6913  CA  PRO A 464      35.083 -31.960  17.834  1.00  1.19           C  
ATOM   6914  C   PRO A 464      35.763 -32.271  16.530  1.00  1.19           C  
ATOM   6915  O   PRO A 464      36.297 -33.367  16.355  1.00  1.19           O  
ATOM   6916  CB  PRO A 464      36.085 -31.542  18.909  1.00  1.19           C  
ATOM   6917  CG  PRO A 464      36.427 -32.835  19.638  1.00  1.19           C  
ATOM   6918  CD  PRO A 464      35.144 -33.653  19.613  1.00  1.19           C  
ATOM   6919  HA  PRO A 464      34.309 -31.185  17.691  1.00  1.19           H  
ATOM   6920 1HB  PRO A 464      36.965 -31.081  18.428  1.00  1.19           H  
ATOM   6921 2HB  PRO A 464      35.637 -30.778  19.559  1.00  1.19           H  
ATOM   6922 1HG  PRO A 464      37.260 -33.342  19.126  1.00  1.19           H  
ATOM   6923 2HG  PRO A 464      36.771 -32.615  20.661  1.00  1.19           H  
ATOM   6924 1HD  PRO A 464      35.393 -34.718  19.518  1.00  1.19           H  
ATOM   6925 2HD  PRO A 464      34.532 -33.439  20.505  1.00  1.19           H  
ATOM   6926  N   LEU A 465      35.832 -31.290  15.652  1.00  0.98           N  
ATOM   6927  CA  LEU A 465      36.572 -31.488  14.416  1.00  0.98           C  
ATOM   6928  C   LEU A 465      38.044 -31.803  14.793  1.00  0.98           C  
ATOM   6929  O   LEU A 465      38.613 -31.083  15.616  1.00  0.98           O  
ATOM   6930  CB  LEU A 465      36.493 -30.222  13.549  1.00  0.98           C  
ATOM   6931  CG  LEU A 465      37.047 -30.357  12.138  1.00  0.98           C  
ATOM   6932  CD1 LEU A 465      36.149 -31.304  11.377  1.00  0.98           C  
ATOM   6933  CD2 LEU A 465      37.092 -28.998  11.438  1.00  0.98           C  
ATOM   6934  H   LEU A 465      35.322 -30.415  15.826  1.00  0.98           H  
ATOM   6935  HA  LEU A 465      36.100 -32.285  13.864  1.00  0.98           H  
ATOM   6936 1HB  LEU A 465      35.443 -29.925  13.468  1.00  0.98           H  
ATOM   6937 2HB  LEU A 465      37.027 -29.422  14.044  1.00  0.98           H  
ATOM   6938  HG  LEU A 465      38.050 -30.774  12.184  1.00  0.98           H  
ATOM   6939 1HD1 LEU A 465      36.514 -31.433  10.367  1.00  0.98           H  
ATOM   6940 2HD1 LEU A 465      36.111 -32.257  11.867  1.00  0.98           H  
ATOM   6941 3HD1 LEU A 465      35.149 -30.887  11.352  1.00  0.98           H  
ATOM   6942 1HD2 LEU A 465      37.487 -29.125  10.433  1.00  0.98           H  
ATOM   6943 2HD2 LEU A 465      36.092 -28.582  11.386  1.00  0.98           H  
ATOM   6944 3HD2 LEU A 465      37.720 -28.325  11.979  1.00  0.98           H  
ATOM   6945  N   PRO A 466      38.664 -32.896  14.278  1.00  0.85           N  
ATOM   6946  CA  PRO A 466      40.048 -33.298  14.511  1.00  0.85           C  
ATOM   6947  C   PRO A 466      41.016 -32.230  14.053  1.00  0.85           C  
ATOM   6948  O   PRO A 466      40.759 -31.544  13.062  1.00  0.85           O  
ATOM   6949  CB  PRO A 466      40.184 -34.558  13.653  1.00  0.85           C  
ATOM   6950  CG  PRO A 466      38.783 -35.084  13.529  1.00  0.85           C  
ATOM   6951  CD  PRO A 466      37.911 -33.877  13.495  1.00  0.85           C  
ATOM   6952  HA  PRO A 466      40.185 -33.523  15.577  1.00  0.85           H  
ATOM   6953 1HB  PRO A 466      40.627 -34.305  12.679  1.00  0.85           H  
ATOM   6954 2HB  PRO A 466      40.868 -35.273  14.138  1.00  0.85           H  
ATOM   6955 1HG  PRO A 466      38.674 -35.680  12.615  1.00  0.85           H  
ATOM   6956 2HG  PRO A 466      38.551 -35.749  14.371  1.00  0.85           H  
ATOM   6957 1HD  PRO A 466      37.768 -33.550  12.474  1.00  0.85           H  
ATOM   6958 2HD  PRO A 466      36.999 -34.158  14.004  1.00  0.85           H  
ATOM   6959  N   ASP A 467      42.185 -32.165  14.695  1.00  0.78           N  
ATOM   6960  CA  ASP A 467      43.203 -31.178  14.330  1.00  0.78           C  
ATOM   6961  C   ASP A 467      43.593 -31.242  12.850  1.00  0.78           C  
ATOM   6962  O   ASP A 467      43.821 -30.205  12.224  1.00  0.78           O  
ATOM   6963  CB  ASP A 467      44.470 -31.381  15.167  1.00  0.78           C  
ATOM   6964  CG  ASP A 467      44.336 -30.973  16.637  1.00  0.78           C  
ATOM   6965  OD1 ASP A 467      43.394 -30.299  16.976  1.00  0.78           O  
ATOM   6966  OD2 ASP A 467      45.185 -31.351  17.406  1.00  0.78           O  
ATOM   6967  H   ASP A 467      42.354 -32.775  15.484  1.00  0.78           H  
ATOM   6968  HA  ASP A 467      42.805 -30.188  14.542  1.00  0.78           H  
ATOM   6969 1HB  ASP A 467      44.761 -32.431  15.127  1.00  0.78           H  
ATOM   6970 2HB  ASP A 467      45.286 -30.810  14.724  1.00  0.78           H  
ATOM   6971  N   ASP A 468      43.641 -32.444  12.268  1.00  0.75           N  
ATOM   6972  CA  ASP A 468      44.008 -32.562  10.855  1.00  0.75           C  
ATOM   6973  C   ASP A 468      43.013 -31.818   9.958  1.00  0.75           C  
ATOM   6974  O   ASP A 468      43.394 -31.228   8.933  1.00  0.75           O  
ATOM   6975  CB  ASP A 468      44.059 -34.025  10.421  1.00  0.75           C  
ATOM   6976  CG  ASP A 468      45.234 -34.820  10.980  1.00  0.75           C  
ATOM   6977  OD1 ASP A 468      46.151 -34.231  11.503  1.00  0.75           O  
ATOM   6978  OD2 ASP A 468      45.198 -36.022  10.870  1.00  0.75           O  
ATOM   6979  H   ASP A 468      43.433 -33.268  12.811  1.00  0.75           H  
ATOM   6980  HA  ASP A 468      44.994 -32.116  10.715  1.00  0.75           H  
ATOM   6981 1HB  ASP A 468      43.143 -34.496  10.729  1.00  0.75           H  
ATOM   6982 2HB  ASP A 468      44.092 -34.073   9.333  1.00  0.75           H  
ATOM   6983  N   LEU A 469      41.729 -31.856  10.332  1.00  0.75           N  
ATOM   6984  CA  LEU A 469      40.722 -31.184   9.542  1.00  0.75           C  
ATOM   6985  C   LEU A 469      40.654 -29.730   9.917  1.00  0.75           C  
ATOM   6986  O   LEU A 469      40.452 -28.885   9.065  1.00  0.75           O  
ATOM   6987  CB  LEU A 469      39.364 -31.876   9.613  1.00  0.75           C  
ATOM   6988  CG  LEU A 469      39.321 -33.212   8.911  1.00  0.75           C  
ATOM   6989  CD1 LEU A 469      37.930 -33.853   9.089  1.00  0.75           C  
ATOM   6990  CD2 LEU A 469      39.671 -32.961   7.418  1.00  0.75           C  
ATOM   6991  H   LEU A 469      41.460 -32.289  11.208  1.00  0.75           H  
ATOM   6992  HA  LEU A 469      41.026 -31.239   8.504  1.00  0.75           H  
ATOM   6993 1HB  LEU A 469      39.134 -32.055  10.658  1.00  0.75           H  
ATOM   6994 2HB  LEU A 469      38.606 -31.224   9.182  1.00  0.75           H  
ATOM   6995  HG  LEU A 469      40.056 -33.879   9.350  1.00  0.75           H  
ATOM   6996 1HD1 LEU A 469      37.893 -34.810   8.585  1.00  0.75           H  
ATOM   6997 2HD1 LEU A 469      37.734 -33.998  10.146  1.00  0.75           H  
ATOM   6998 3HD1 LEU A 469      37.168 -33.198   8.664  1.00  0.75           H  
ATOM   6999 1HD2 LEU A 469      39.674 -33.883   6.867  1.00  0.75           H  
ATOM   7000 2HD2 LEU A 469      38.935 -32.287   6.982  1.00  0.75           H  
ATOM   7001 3HD2 LEU A 469      40.662 -32.510   7.345  1.00  0.75           H  
ATOM   7002  N   ARG A 470      40.897 -29.390  11.168  1.00  0.75           N  
ATOM   7003  CA  ARG A 470      40.889 -27.974  11.494  1.00  0.75           C  
ATOM   7004  C   ARG A 470      41.983 -27.277  10.685  1.00  0.75           C  
ATOM   7005  O   ARG A 470      41.777 -26.193  10.132  1.00  0.75           O  
ATOM   7006  CB  ARG A 470      41.097 -27.783  12.979  1.00  0.75           C  
ATOM   7007  CG  ARG A 470      39.894 -28.154  13.813  1.00  0.75           C  
ATOM   7008  CD  ARG A 470      40.137 -28.083  15.252  1.00  0.75           C  
ATOM   7009  NE  ARG A 470      38.920 -28.384  15.989  1.00  0.75           N  
ATOM   7010  CZ  ARG A 470      38.021 -27.454  16.378  1.00  0.75           C  
ATOM   7011  NH1 ARG A 470      38.250 -26.181  16.126  1.00  0.75           N  
ATOM   7012  NH2 ARG A 470      36.919 -27.795  17.013  1.00  0.75           N  
ATOM   7013  H   ARG A 470      41.055 -30.100  11.883  1.00  0.75           H  
ATOM   7014  HA  ARG A 470      39.925 -27.553  11.216  1.00  0.75           H  
ATOM   7015 1HB  ARG A 470      41.931 -28.391  13.307  1.00  0.75           H  
ATOM   7016 2HB  ARG A 470      41.344 -26.744  13.185  1.00  0.75           H  
ATOM   7017 1HG  ARG A 470      39.079 -27.475  13.588  1.00  0.75           H  
ATOM   7018 2HG  ARG A 470      39.601 -29.179  13.577  1.00  0.75           H  
ATOM   7019 1HD  ARG A 470      40.892 -28.825  15.528  1.00  0.75           H  
ATOM   7020 2HD  ARG A 470      40.476 -27.089  15.529  1.00  0.75           H  
ATOM   7021  HE  ARG A 470      38.711 -29.378  16.157  1.00  0.75           H  
ATOM   7022 1HH1 ARG A 470      39.094 -25.907  15.643  1.00  0.75           H  
ATOM   7023 2HH1 ARG A 470      37.582 -25.482  16.418  1.00  0.75           H  
ATOM   7024 1HH2 ARG A 470      36.721 -28.766  17.219  1.00  0.75           H  
ATOM   7025 2HH2 ARG A 470      36.276 -27.071  17.307  1.00  0.75           H  
ATOM   7026  N   GLY A 471      43.134 -27.947  10.557  1.00  0.74           N  
ATOM   7027  CA  GLY A 471      44.253 -27.462   9.766  1.00  0.74           C  
ATOM   7028  C   GLY A 471      43.855 -27.312   8.299  1.00  0.74           C  
ATOM   7029  O   GLY A 471      44.030 -26.242   7.707  1.00  0.74           O  
ATOM   7030  H   GLY A 471      43.249 -28.829  11.056  1.00  0.74           H  
ATOM   7031 1HA  GLY A 471      44.591 -26.504  10.160  1.00  0.74           H  
ATOM   7032 2HA  GLY A 471      45.082 -28.164   9.854  1.00  0.74           H  
ATOM   7033  N   THR A 472      43.320 -28.391   7.717  1.00  0.74           N  
ATOM   7034  CA  THR A 472      42.907 -28.424   6.319  1.00  0.74           C  
ATOM   7035  C   THR A 472      41.848 -27.392   5.977  1.00  0.74           C  
ATOM   7036  O   THR A 472      41.967 -26.658   4.995  1.00  0.74           O  
ATOM   7037  CB  THR A 472      42.303 -29.790   6.007  1.00  0.74           C  
ATOM   7038  OG1 THR A 472      43.291 -30.819   6.194  1.00  0.74           O  
ATOM   7039  CG2 THR A 472      41.730 -29.829   4.612  1.00  0.74           C  
ATOM   7040  H   THR A 472      43.216 -29.251   8.261  1.00  0.74           H  
ATOM   7041  HA  THR A 472      43.782 -28.247   5.695  1.00  0.74           H  
ATOM   7042  HB  THR A 472      41.491 -29.967   6.696  1.00  0.74           H  
ATOM   7043  HG1 THR A 472      43.506 -30.895   7.158  1.00  0.74           H  
ATOM   7044 1HG2 THR A 472      41.283 -30.794   4.454  1.00  0.74           H  
ATOM   7045 2HG2 THR A 472      40.967 -29.058   4.508  1.00  0.74           H  
ATOM   7046 3HG2 THR A 472      42.517 -29.660   3.877  1.00  0.74           H  
ATOM   7047  N   VAL A 473      40.816 -27.328   6.800  1.00  0.73           N  
ATOM   7048  CA  VAL A 473      39.692 -26.442   6.597  1.00  0.73           C  
ATOM   7049  C   VAL A 473      40.140 -24.993   6.640  1.00  0.73           C  
ATOM   7050  O   VAL A 473      39.763 -24.201   5.766  1.00  0.73           O  
ATOM   7051  CB  VAL A 473      38.635 -26.760   7.666  1.00  0.73           C  
ATOM   7052  CG1 VAL A 473      37.513 -25.746   7.670  1.00  0.73           C  
ATOM   7053  CG2 VAL A 473      38.072 -28.191   7.387  1.00  0.73           C  
ATOM   7054  H   VAL A 473      40.796 -27.944   7.604  1.00  0.73           H  
ATOM   7055  HA  VAL A 473      39.270 -26.648   5.615  1.00  0.73           H  
ATOM   7056  HB  VAL A 473      39.115 -26.737   8.647  1.00  0.73           H  
ATOM   7057 1HG1 VAL A 473      36.798 -26.009   8.444  1.00  0.73           H  
ATOM   7058 2HG1 VAL A 473      37.923 -24.758   7.874  1.00  0.73           H  
ATOM   7059 3HG1 VAL A 473      37.018 -25.741   6.713  1.00  0.73           H  
ATOM   7060 1HG2 VAL A 473      37.368 -28.447   8.150  1.00  0.73           H  
ATOM   7061 2HG2 VAL A 473      37.589 -28.221   6.433  1.00  0.73           H  
ATOM   7062 3HG2 VAL A 473      38.864 -28.921   7.383  1.00  0.73           H  
ATOM   7063  N   GLU A 474      40.988 -24.648   7.613  1.00  0.73           N  
ATOM   7064  CA  GLU A 474      41.505 -23.296   7.688  1.00  0.73           C  
ATOM   7065  C   GLU A 474      42.390 -22.996   6.482  1.00  0.73           C  
ATOM   7066  O   GLU A 474      42.296 -21.910   5.910  1.00  0.73           O  
ATOM   7067  CB  GLU A 474      42.301 -23.104   8.979  1.00  0.73           C  
ATOM   7068  CG  GLU A 474      42.911 -21.724   9.175  1.00  0.73           C  
ATOM   7069  CD  GLU A 474      41.925 -20.596   9.363  1.00  0.73           C  
ATOM   7070  OE1 GLU A 474      40.788 -20.843   9.704  1.00  0.73           O  
ATOM   7071  OE2 GLU A 474      42.333 -19.467   9.156  1.00  0.73           O  
ATOM   7072  H   GLU A 474      41.273 -25.322   8.329  1.00  0.73           H  
ATOM   7073  HA  GLU A 474      40.666 -22.602   7.684  1.00  0.73           H  
ATOM   7074 1HB  GLU A 474      41.657 -23.314   9.833  1.00  0.73           H  
ATOM   7075 2HB  GLU A 474      43.114 -23.834   9.004  1.00  0.73           H  
ATOM   7076 1HG  GLU A 474      43.577 -21.758  10.035  1.00  0.73           H  
ATOM   7077 2HG  GLU A 474      43.515 -21.520   8.296  1.00  0.73           H  
ATOM   7078  N   ALA A 475      43.235 -23.948   6.063  1.00  0.73           N  
ATOM   7079  CA  ALA A 475      44.089 -23.698   4.908  1.00  0.73           C  
ATOM   7080  C   ALA A 475      43.247 -23.429   3.664  1.00  0.73           C  
ATOM   7081  O   ALA A 475      43.521 -22.497   2.901  1.00  0.73           O  
ATOM   7082  CB  ALA A 475      45.002 -24.884   4.668  1.00  0.73           C  
ATOM   7083  H   ALA A 475      43.311 -24.835   6.563  1.00  0.73           H  
ATOM   7084  HA  ALA A 475      44.690 -22.813   5.114  1.00  0.73           H  
ATOM   7085 1HB  ALA A 475      45.649 -24.682   3.818  1.00  0.73           H  
ATOM   7086 2HB  ALA A 475      45.608 -25.059   5.558  1.00  0.73           H  
ATOM   7087 3HB  ALA A 475      44.399 -25.767   4.465  1.00  0.73           H  
ATOM   7088  N   MET A 476      42.182 -24.213   3.484  1.00  0.73           N  
ATOM   7089  CA  MET A 476      41.304 -24.016   2.346  1.00  0.73           C  
ATOM   7090  C   MET A 476      40.696 -22.619   2.378  1.00  0.73           C  
ATOM   7091  O   MET A 476      40.724 -21.911   1.363  1.00  0.73           O  
ATOM   7092  CB  MET A 476      40.220 -25.095   2.315  1.00  0.73           C  
ATOM   7093  CG  MET A 476      40.666 -26.537   1.926  1.00  0.73           C  
ATOM   7094  SD  MET A 476      39.284 -27.741   2.058  1.00  0.73           S  
ATOM   7095  CE  MET A 476      39.941 -29.211   1.265  1.00  0.73           C  
ATOM   7096  H   MET A 476      41.996 -24.974   4.137  1.00  0.73           H  
ATOM   7097  HA  MET A 476      41.897 -24.099   1.436  1.00  0.73           H  
ATOM   7098 1HB  MET A 476      39.798 -25.173   3.311  1.00  0.73           H  
ATOM   7099 2HB  MET A 476      39.415 -24.789   1.644  1.00  0.73           H  
ATOM   7100 1HG  MET A 476      41.031 -26.545   0.894  1.00  0.73           H  
ATOM   7101 2HG  MET A 476      41.477 -26.865   2.570  1.00  0.73           H  
ATOM   7102 1HE  MET A 476      39.204 -29.998   1.283  1.00  0.73           H  
ATOM   7103 2HE  MET A 476      40.189 -28.982   0.233  1.00  0.73           H  
ATOM   7104 3HE  MET A 476      40.837 -29.544   1.781  1.00  0.73           H  
ATOM   7105  N   SER A 477      40.247 -22.189   3.567  1.00  0.74           N  
ATOM   7106  CA  SER A 477      39.674 -20.861   3.737  1.00  0.74           C  
ATOM   7107  C   SER A 477      40.708 -19.790   3.398  1.00  0.74           C  
ATOM   7108  O   SER A 477      40.407 -18.850   2.672  1.00  0.74           O  
ATOM   7109  CB  SER A 477      39.155 -20.679   5.153  1.00  0.74           C  
ATOM   7110  OG  SER A 477      38.556 -19.402   5.338  1.00  0.74           O  
ATOM   7111  H   SER A 477      40.265 -22.822   4.368  1.00  0.74           H  
ATOM   7112  HA  SER A 477      38.835 -20.757   3.049  1.00  0.74           H  
ATOM   7113 1HB  SER A 477      38.431 -21.464   5.370  1.00  0.74           H  
ATOM   7114 2HB  SER A 477      39.977 -20.799   5.857  1.00  0.74           H  
ATOM   7115  HG  SER A 477      38.160 -19.434   6.213  1.00  0.74           H  
ATOM   7116  N   GLN A 478      41.946 -19.942   3.879  1.00  0.74           N  
ATOM   7117  CA  GLN A 478      42.994 -18.951   3.617  1.00  0.74           C  
ATOM   7118  C   GLN A 478      43.358 -18.865   2.138  1.00  0.74           C  
ATOM   7119  O   GLN A 478      43.831 -17.828   1.665  1.00  0.74           O  
ATOM   7120  CB  GLN A 478      44.247 -19.227   4.449  1.00  0.74           C  
ATOM   7121  CG  GLN A 478      44.062 -18.963   5.940  1.00  0.74           C  
ATOM   7122  CD  GLN A 478      45.320 -19.200   6.752  1.00  0.74           C  
ATOM   7123  OE1 GLN A 478      46.438 -19.275   6.215  1.00  0.74           O  
ATOM   7124  NE2 GLN A 478      45.150 -19.306   8.062  1.00  0.74           N  
ATOM   7125  H   GLN A 478      42.152 -20.742   4.476  1.00  0.74           H  
ATOM   7126  HA  GLN A 478      42.612 -17.976   3.916  1.00  0.74           H  
ATOM   7127 1HB  GLN A 478      44.531 -20.275   4.325  1.00  0.74           H  
ATOM   7128 2HB  GLN A 478      45.071 -18.616   4.087  1.00  0.74           H  
ATOM   7129 1HG  GLN A 478      43.761 -17.927   6.075  1.00  0.74           H  
ATOM   7130 2HG  GLN A 478      43.282 -19.623   6.323  1.00  0.74           H  
ATOM   7131 1HE2 GLN A 478      45.930 -19.460   8.662  1.00  0.74           H  
ATOM   7132 2HE2 GLN A 478      44.200 -19.249   8.461  1.00  0.74           H  
ATOM   7133  N   ASN A 479      43.075 -19.930   1.392  1.00  0.75           N  
ATOM   7134  CA  ASN A 479      43.323 -19.964  -0.037  1.00  0.75           C  
ATOM   7135  C   ASN A 479      42.086 -19.482  -0.817  1.00  0.75           C  
ATOM   7136  O   ASN A 479      42.054 -19.541  -2.051  1.00  0.75           O  
ATOM   7137  CB  ASN A 479      43.733 -21.363  -0.456  1.00  0.75           C  
ATOM   7138  CG  ASN A 479      45.106 -21.732   0.068  1.00  0.75           C  
ATOM   7139  OD1 ASN A 479      46.013 -20.891   0.113  1.00  0.75           O  
ATOM   7140  ND2 ASN A 479      45.273 -22.967   0.463  1.00  0.75           N  
ATOM   7141  H   ASN A 479      42.729 -20.776   1.850  1.00  0.75           H  
ATOM   7142  HA  ASN A 479      44.140 -19.279  -0.264  1.00  0.75           H  
ATOM   7143 1HB  ASN A 479      43.004 -22.079  -0.068  1.00  0.75           H  
ATOM   7144 2HB  ASN A 479      43.727 -21.441  -1.542  1.00  0.75           H  
ATOM   7145 1HD2 ASN A 479      46.157 -23.262   0.821  1.00  0.75           H  
ATOM   7146 2HD2 ASN A 479      44.513 -23.614   0.413  1.00  0.75           H  
ATOM   7147  N   GLY A 480      41.076 -18.987  -0.094  1.00  0.75           N  
ATOM   7148  CA  GLY A 480      39.855 -18.439  -0.667  1.00  0.75           C  
ATOM   7149  C   GLY A 480      38.808 -19.437  -1.085  1.00  0.75           C  
ATOM   7150  O   GLY A 480      37.949 -19.128  -1.912  1.00  0.75           O  
ATOM   7151  H   GLY A 480      41.142 -18.971   0.920  1.00  0.75           H  
ATOM   7152 1HA  GLY A 480      39.411 -17.802   0.085  1.00  0.75           H  
ATOM   7153 2HA  GLY A 480      40.089 -17.802  -1.495  1.00  0.75           H  
ATOM   7154  N   ARG A 481      38.883 -20.643  -0.557  1.00  0.75           N  
ATOM   7155  CA  ARG A 481      37.896 -21.636  -0.902  1.00  0.75           C  
ATOM   7156  C   ARG A 481      36.856 -21.734   0.220  1.00  0.75           C  
ATOM   7157  O   ARG A 481      37.187 -21.624   1.400  1.00  0.75           O  
ATOM   7158  CB  ARG A 481      38.577 -22.972  -1.152  1.00  0.75           C  
ATOM   7159  CG  ARG A 481      39.119 -23.186  -2.592  1.00  0.75           C  
ATOM   7160  CD  ARG A 481      40.231 -22.189  -2.993  1.00  0.75           C  
ATOM   7161  NE  ARG A 481      40.785 -22.500  -4.319  1.00  0.75           N  
ATOM   7162  CZ  ARG A 481      41.706 -21.766  -5.017  1.00  0.75           C  
ATOM   7163  NH1 ARG A 481      42.221 -20.657  -4.540  1.00  0.75           N  
ATOM   7164  NH2 ARG A 481      42.105 -22.161  -6.219  1.00  0.75           N  
ATOM   7165  H   ARG A 481      39.616 -20.882   0.112  1.00  0.75           H  
ATOM   7166  HA  ARG A 481      37.393 -21.332  -1.818  1.00  0.75           H  
ATOM   7167 1HB  ARG A 481      39.405 -23.097  -0.465  1.00  0.75           H  
ATOM   7168 2HB  ARG A 481      37.862 -23.767  -0.949  1.00  0.75           H  
ATOM   7169 1HG  ARG A 481      39.542 -24.189  -2.653  1.00  0.75           H  
ATOM   7170 2HG  ARG A 481      38.299 -23.117  -3.287  1.00  0.75           H  
ATOM   7171 1HD  ARG A 481      39.824 -21.186  -3.038  1.00  0.75           H  
ATOM   7172 2HD  ARG A 481      41.041 -22.219  -2.265  1.00  0.75           H  
ATOM   7173  HE  ARG A 481      40.436 -23.325  -4.762  1.00  0.75           H  
ATOM   7174 1HH1 ARG A 481      41.959 -20.296  -3.622  1.00  0.75           H  
ATOM   7175 2HH1 ARG A 481      42.891 -20.142  -5.091  1.00  0.75           H  
ATOM   7176 1HH2 ARG A 481      41.752 -23.005  -6.638  1.00  0.75           H  
ATOM   7177 2HH2 ARG A 481      42.778 -21.597  -6.730  1.00  0.75           H  
ATOM   7178  N   THR A 482      35.606 -21.961  -0.156  1.00  0.74           N  
ATOM   7179  CA  THR A 482      34.520 -22.180   0.786  1.00  0.74           C  
ATOM   7180  C   THR A 482      34.622 -23.629   1.180  1.00  0.74           C  
ATOM   7181  O   THR A 482      34.794 -24.473   0.308  1.00  0.74           O  
ATOM   7182  CB  THR A 482      33.145 -21.866   0.162  1.00  0.74           C  
ATOM   7183  OG1 THR A 482      33.093 -20.480  -0.214  1.00  0.74           O  
ATOM   7184  CG2 THR A 482      32.018 -22.193   1.128  1.00  0.74           C  
ATOM   7185  H   THR A 482      35.418 -22.029  -1.145  1.00  0.74           H  
ATOM   7186  HA  THR A 482      34.668 -21.560   1.671  1.00  0.74           H  
ATOM   7187  HB  THR A 482      33.019 -22.472  -0.739  1.00  0.74           H  
ATOM   7188  HG1 THR A 482      32.200 -20.249  -0.493  1.00  0.74           H  
ATOM   7189 1HG2 THR A 482      31.068 -21.968   0.654  1.00  0.74           H  
ATOM   7190 2HG2 THR A 482      32.051 -23.252   1.388  1.00  0.74           H  
ATOM   7191 3HG2 THR A 482      32.125 -21.595   2.031  1.00  0.74           H  
ATOM   7192  N   THR A 483      34.575 -23.942   2.465  1.00  0.73           N  
ATOM   7193  CA  THR A 483      34.783 -25.336   2.822  1.00  0.73           C  
ATOM   7194  C   THR A 483      33.605 -26.032   3.465  1.00  0.73           C  
ATOM   7195  O   THR A 483      32.973 -25.505   4.385  1.00  0.73           O  
ATOM   7196  CB  THR A 483      35.990 -25.469   3.758  1.00  0.73           C  
ATOM   7197  OG1 THR A 483      37.143 -24.954   3.115  1.00  0.73           O  
ATOM   7198  CG2 THR A 483      36.250 -26.939   4.079  1.00  0.73           C  
ATOM   7199  H   THR A 483      34.424 -23.234   3.169  1.00  0.73           H  
ATOM   7200  HA  THR A 483      35.015 -25.887   1.918  1.00  0.73           H  
ATOM   7201  HB  THR A 483      35.818 -24.912   4.675  1.00  0.73           H  
ATOM   7202  HG1 THR A 483      37.905 -25.095   3.687  1.00  0.73           H  
ATOM   7203 1HG2 THR A 483      37.115 -27.000   4.695  1.00  0.73           H  
ATOM   7204 2HG2 THR A 483      35.406 -27.376   4.601  1.00  0.73           H  
ATOM   7205 3HG2 THR A 483      36.428 -27.487   3.156  1.00  0.73           H  
ATOM   7206  N   MET A 484      33.349 -27.246   2.986  1.00  0.72           N  
ATOM   7207  CA  MET A 484      32.360 -28.105   3.593  1.00  0.72           C  
ATOM   7208  C   MET A 484      33.075 -29.337   4.143  1.00  0.72           C  
ATOM   7209  O   MET A 484      33.985 -29.888   3.528  1.00  0.72           O  
ATOM   7210  CB  MET A 484      31.249 -28.484   2.619  1.00  0.72           C  
ATOM   7211  CG  MET A 484      30.399 -27.295   2.137  1.00  0.72           C  
ATOM   7212  SD  MET A 484      28.941 -27.803   1.178  1.00  0.72           S  
ATOM   7213  CE  MET A 484      29.622 -28.323  -0.374  1.00  0.72           C  
ATOM   7214  H   MET A 484      33.897 -27.582   2.195  1.00  0.72           H  
ATOM   7215  HA  MET A 484      31.910 -27.584   4.433  1.00  0.72           H  
ATOM   7216 1HB  MET A 484      31.681 -28.972   1.745  1.00  0.72           H  
ATOM   7217 2HB  MET A 484      30.583 -29.199   3.101  1.00  0.72           H  
ATOM   7218 1HG  MET A 484      30.064 -26.720   3.003  1.00  0.72           H  
ATOM   7219 2HG  MET A 484      31.012 -26.641   1.512  1.00  0.72           H  
ATOM   7220 1HE  MET A 484      28.809 -28.658  -1.026  1.00  0.72           H  
ATOM   7221 2HE  MET A 484      30.135 -27.499  -0.838  1.00  0.72           H  
ATOM   7222 3HE  MET A 484      30.322 -29.142  -0.208  1.00  0.72           H  
ATOM   7223  N   ILE A 485      32.660 -29.755   5.305  1.00  0.72           N  
ATOM   7224  CA  ILE A 485      33.202 -30.880   6.036  1.00  0.72           C  
ATOM   7225  C   ILE A 485      32.208 -31.995   5.974  1.00  0.72           C  
ATOM   7226  O   ILE A 485      31.007 -31.739   5.971  1.00  0.72           O  
ATOM   7227  CB  ILE A 485      33.485 -30.476   7.475  1.00  0.72           C  
ATOM   7228  CG1 ILE A 485      34.505 -29.393   7.479  1.00  0.72           C  
ATOM   7229  CG2 ILE A 485      33.943 -31.680   8.302  1.00  0.72           C  
ATOM   7230  CD1 ILE A 485      34.550 -28.723   8.769  1.00  0.72           C  
ATOM   7231  H   ILE A 485      31.923 -29.233   5.748  1.00  0.72           H  
ATOM   7232  HA  ILE A 485      34.127 -31.207   5.574  1.00  0.72           H  
ATOM   7233  HB  ILE A 485      32.612 -30.050   7.897  1.00  0.72           H  
ATOM   7234 1HG1 ILE A 485      35.481 -29.814   7.255  1.00  0.72           H  
ATOM   7235 2HG1 ILE A 485      34.261 -28.653   6.722  1.00  0.72           H  
ATOM   7236 1HG2 ILE A 485      34.130 -31.362   9.311  1.00  0.72           H  
ATOM   7237 2HG2 ILE A 485      33.164 -32.439   8.310  1.00  0.72           H  
ATOM   7238 3HG2 ILE A 485      34.857 -32.099   7.871  1.00  0.72           H  
ATOM   7239 1HD1 ILE A 485      35.278 -27.930   8.759  1.00  0.72           H  
ATOM   7240 2HD1 ILE A 485      33.573 -28.310   8.950  1.00  0.72           H  
ATOM   7241 3HD1 ILE A 485      34.794 -29.434   9.535  1.00  0.72           H  
ATOM   7242  N   VAL A 486      32.682 -33.208   5.766  1.00  0.72           N  
ATOM   7243  CA  VAL A 486      31.781 -34.336   5.657  1.00  0.72           C  
ATOM   7244  C   VAL A 486      32.034 -35.345   6.780  1.00  0.72           C  
ATOM   7245  O   VAL A 486      33.190 -35.700   7.058  1.00  0.72           O  
ATOM   7246  CB  VAL A 486      31.977 -35.014   4.300  1.00  0.72           C  
ATOM   7247  CG1 VAL A 486      31.004 -36.201   4.154  1.00  0.72           C  
ATOM   7248  CG2 VAL A 486      31.842 -33.982   3.199  1.00  0.72           C  
ATOM   7249  H   VAL A 486      33.691 -33.345   5.727  1.00  0.72           H  
ATOM   7250  HA  VAL A 486      30.755 -33.980   5.729  1.00  0.72           H  
ATOM   7251  HB  VAL A 486      32.969 -35.425   4.275  1.00  0.72           H  
ATOM   7252 1HG1 VAL A 486      31.173 -36.701   3.199  1.00  0.72           H  
ATOM   7253 2HG1 VAL A 486      31.171 -36.898   4.962  1.00  0.72           H  
ATOM   7254 3HG1 VAL A 486      29.980 -35.854   4.199  1.00  0.72           H  
ATOM   7255 1HG2 VAL A 486      32.014 -34.447   2.248  1.00  0.72           H  
ATOM   7256 2HG2 VAL A 486      30.862 -33.573   3.222  1.00  0.72           H  
ATOM   7257 3HG2 VAL A 486      32.574 -33.186   3.341  1.00  0.72           H  
ATOM   7258  N   ARG A 487      30.943 -35.787   7.421  1.00  0.74           N  
ATOM   7259  CA  ARG A 487      30.946 -36.782   8.504  1.00  0.74           C  
ATOM   7260  C   ARG A 487      29.926 -37.892   8.291  1.00  0.74           C  
ATOM   7261  O   ARG A 487      28.801 -37.644   7.856  1.00  0.74           O  
ATOM   7262  CB  ARG A 487      30.647 -36.147   9.857  1.00  0.74           C  
ATOM   7263  CG  ARG A 487      30.590 -37.126  11.049  1.00  0.74           C  
ATOM   7264  CD  ARG A 487      30.581 -36.461  12.388  1.00  0.74           C  
ATOM   7265  NE  ARG A 487      29.470 -35.523  12.580  1.00  0.74           N  
ATOM   7266  CZ  ARG A 487      28.212 -35.824  12.978  1.00  0.74           C  
ATOM   7267  NH1 ARG A 487      27.844 -37.059  13.214  1.00  0.74           N  
ATOM   7268  NH2 ARG A 487      27.324 -34.857  13.135  1.00  0.74           N  
ATOM   7269  H   ARG A 487      30.047 -35.388   7.137  1.00  0.74           H  
ATOM   7270  HA  ARG A 487      31.925 -37.247   8.537  1.00  0.74           H  
ATOM   7271 1HB  ARG A 487      31.344 -35.344  10.077  1.00  0.74           H  
ATOM   7272 2HB  ARG A 487      29.659 -35.746   9.810  1.00  0.74           H  
ATOM   7273 1HG  ARG A 487      29.684 -37.732  10.974  1.00  0.74           H  
ATOM   7274 2HG  ARG A 487      31.446 -37.774  11.028  1.00  0.74           H  
ATOM   7275 1HD  ARG A 487      30.506 -37.236  13.154  1.00  0.74           H  
ATOM   7276 2HD  ARG A 487      31.508 -35.920  12.520  1.00  0.74           H  
ATOM   7277  HE  ARG A 487      29.675 -34.555  12.431  1.00  0.74           H  
ATOM   7278 1HH1 ARG A 487      28.491 -37.844  13.089  1.00  0.74           H  
ATOM   7279 2HH1 ARG A 487      26.905 -37.258  13.510  1.00  0.74           H  
ATOM   7280 1HH2 ARG A 487      27.581 -33.892  12.970  1.00  0.74           H  
ATOM   7281 2HH2 ARG A 487      26.384 -35.088  13.440  1.00  0.74           H  
ATOM   7282  N   SER A 488      30.317 -39.121   8.623  1.00  0.75           N  
ATOM   7283  CA  SER A 488      29.427 -40.274   8.524  1.00  0.75           C  
ATOM   7284  C   SER A 488      29.383 -41.007   9.866  1.00  0.75           C  
ATOM   7285  O   SER A 488      30.384 -41.564  10.331  1.00  0.75           O  
ATOM   7286  CB  SER A 488      29.899 -41.187   7.415  1.00  0.75           C  
ATOM   7287  OG  SER A 488      29.101 -42.332   7.331  1.00  0.75           O  
ATOM   7288  H   SER A 488      31.263 -39.265   8.981  1.00  0.75           H  
ATOM   7289  HA  SER A 488      28.419 -39.929   8.296  1.00  0.75           H  
ATOM   7290 1HB  SER A 488      29.847 -40.645   6.478  1.00  0.75           H  
ATOM   7291 2HB  SER A 488      30.937 -41.465   7.584  1.00  0.75           H  
ATOM   7292  HG  SER A 488      28.206 -42.008   7.190  1.00  0.75           H  
ATOM   7293  N   GLY A 489      28.219 -41.007  10.506  1.00  0.76           N  
ATOM   7294  CA  GLY A 489      28.122 -41.567  11.841  1.00  0.76           C  
ATOM   7295  C   GLY A 489      29.037 -40.756  12.754  1.00  0.76           C  
ATOM   7296  O   GLY A 489      28.960 -39.526  12.778  1.00  0.76           O  
ATOM   7297  H   GLY A 489      27.402 -40.584  10.073  1.00  0.76           H  
ATOM   7298 1HA  GLY A 489      27.092 -41.512  12.194  1.00  0.76           H  
ATOM   7299 2HA  GLY A 489      28.421 -42.614  11.832  1.00  0.76           H  
ATOM   7300  N   ASP A 490      29.930 -41.430  13.467  1.00  0.75           N  
ATOM   7301  CA  ASP A 490      30.844 -40.747  14.378  1.00  0.75           C  
ATOM   7302  C   ASP A 490      32.233 -40.538  13.769  1.00  0.75           C  
ATOM   7303  O   ASP A 490      33.176 -40.174  14.473  1.00  0.75           O  
ATOM   7304  CB  ASP A 490      30.978 -41.541  15.671  1.00  0.75           C  
ATOM   7305  CG  ASP A 490      29.679 -41.609  16.463  1.00  0.75           C  
ATOM   7306  OD1 ASP A 490      29.003 -40.613  16.558  1.00  0.75           O  
ATOM   7307  OD2 ASP A 490      29.369 -42.666  16.955  1.00  0.75           O  
ATOM   7308  H   ASP A 490      29.967 -42.436  13.391  1.00  0.75           H  
ATOM   7309  HA  ASP A 490      30.428 -39.768  14.614  1.00  0.75           H  
ATOM   7310 1HB  ASP A 490      31.299 -42.555  15.439  1.00  0.75           H  
ATOM   7311 2HB  ASP A 490      31.745 -41.093  16.293  1.00  0.75           H  
ATOM   7312  N   ARG A 491      32.363 -40.779  12.465  1.00  0.73           N  
ATOM   7313  CA  ARG A 491      33.642 -40.638  11.785  1.00  0.73           C  
ATOM   7314  C   ARG A 491      33.696 -39.492  10.791  1.00  0.73           C  
ATOM   7315  O   ARG A 491      32.895 -39.406   9.856  1.00  0.73           O  
ATOM   7316  CB  ARG A 491      33.963 -41.916  11.028  1.00  0.73           C  
ATOM   7317  CG  ARG A 491      35.238 -41.870  10.198  1.00  0.73           C  
ATOM   7318  CD  ARG A 491      35.611 -43.193   9.618  1.00  0.73           C  
ATOM   7319  NE  ARG A 491      36.063 -44.140  10.635  1.00  0.73           N  
ATOM   7320  CZ  ARG A 491      36.394 -45.429  10.396  1.00  0.73           C  
ATOM   7321  NH1 ARG A 491      36.318 -45.916   9.176  1.00  0.73           N  
ATOM   7322  NH2 ARG A 491      36.801 -46.203  11.387  1.00  0.73           N  
ATOM   7323  H   ARG A 491      31.559 -41.076  11.911  1.00  0.73           H  
ATOM   7324  HA  ARG A 491      34.414 -40.474  12.537  1.00  0.73           H  
ATOM   7325 1HB  ARG A 491      34.050 -42.741  11.730  1.00  0.73           H  
ATOM   7326 2HB  ARG A 491      33.137 -42.146  10.349  1.00  0.73           H  
ATOM   7327 1HG  ARG A 491      35.066 -41.204   9.364  1.00  0.73           H  
ATOM   7328 2HG  ARG A 491      36.065 -41.490  10.798  1.00  0.73           H  
ATOM   7329 1HD  ARG A 491      34.745 -43.619   9.112  1.00  0.73           H  
ATOM   7330 2HD  ARG A 491      36.418 -43.051   8.898  1.00  0.73           H  
ATOM   7331  HE  ARG A 491      36.137 -43.806  11.587  1.00  0.73           H  
ATOM   7332 1HH1 ARG A 491      36.009 -45.330   8.417  1.00  0.73           H  
ATOM   7333 2HH1 ARG A 491      36.571 -46.878   9.002  1.00  0.73           H  
ATOM   7334 1HH2 ARG A 491      36.867 -45.833  12.324  1.00  0.73           H  
ATOM   7335 2HH2 ARG A 491      37.054 -47.163  11.205  1.00  0.73           H  
ATOM   7336  N   TYR A 492      34.670 -38.611  10.941  1.00  0.70           N  
ATOM   7337  CA  TYR A 492      34.771 -37.560   9.947  1.00  0.70           C  
ATOM   7338  C   TYR A 492      35.362 -38.202   8.710  1.00  0.70           C  
ATOM   7339  O   TYR A 492      36.190 -39.103   8.825  1.00  0.70           O  
ATOM   7340  CB  TYR A 492      35.592 -36.366  10.452  1.00  0.70           C  
ATOM   7341  CG  TYR A 492      34.842 -35.476  11.433  1.00  0.70           C  
ATOM   7342  CD1 TYR A 492      34.954 -35.653  12.807  1.00  0.70           C  
ATOM   7343  CD2 TYR A 492      34.045 -34.457  10.930  1.00  0.70           C  
ATOM   7344  CE1 TYR A 492      34.261 -34.808  13.675  1.00  0.70           C  
ATOM   7345  CE2 TYR A 492      33.361 -33.620  11.786  1.00  0.70           C  
ATOM   7346  CZ  TYR A 492      33.467 -33.792  13.156  1.00  0.70           C  
ATOM   7347  OH  TYR A 492      32.780 -32.962  14.004  1.00  0.70           O  
ATOM   7348  H   TYR A 492      35.319 -38.670  11.714  1.00  0.70           H  
ATOM   7349  HA  TYR A 492      33.780 -37.196   9.701  1.00  0.70           H  
ATOM   7350 1HB  TYR A 492      36.507 -36.717  10.931  1.00  0.70           H  
ATOM   7351 2HB  TYR A 492      35.876 -35.762   9.600  1.00  0.70           H  
ATOM   7352  HD1 TYR A 492      35.583 -36.448  13.208  1.00  0.70           H  
ATOM   7353  HD2 TYR A 492      33.963 -34.320   9.849  1.00  0.70           H  
ATOM   7354  HE1 TYR A 492      34.344 -34.940  14.758  1.00  0.70           H  
ATOM   7355  HE2 TYR A 492      32.740 -32.824  11.379  1.00  0.70           H  
ATOM   7356  HH  TYR A 492      33.011 -33.160  14.935  1.00  0.70           H  
ATOM   7357  N   LEU A 493      34.892 -37.807   7.538  1.00  0.67           N  
ATOM   7358  CA  LEU A 493      35.413 -38.371   6.307  1.00  0.67           C  
ATOM   7359  C   LEU A 493      36.423 -37.454   5.665  1.00  0.67           C  
ATOM   7360  O   LEU A 493      37.348 -37.920   5.001  1.00  0.67           O  
ATOM   7361  CB  LEU A 493      34.294 -38.686   5.322  1.00  0.67           C  
ATOM   7362  CG  LEU A 493      33.273 -39.703   5.778  1.00  0.67           C  
ATOM   7363  CD1 LEU A 493      32.266 -39.905   4.653  1.00  0.67           C  
ATOM   7364  CD2 LEU A 493      33.980 -40.997   6.162  1.00  0.67           C  
ATOM   7365  H   LEU A 493      34.184 -37.086   7.497  1.00  0.67           H  
ATOM   7366  HA  LEU A 493      35.920 -39.305   6.547  1.00  0.67           H  
ATOM   7367 1HB  LEU A 493      33.761 -37.760   5.112  1.00  0.67           H  
ATOM   7368 2HB  LEU A 493      34.737 -39.046   4.394  1.00  0.67           H  
ATOM   7369  HG  LEU A 493      32.736 -39.321   6.651  1.00  0.67           H  
ATOM   7370 1HD1 LEU A 493      31.523 -40.625   4.954  1.00  0.67           H  
ATOM   7371 2HD1 LEU A 493      31.785 -38.979   4.414  1.00  0.67           H  
ATOM   7372 3HD1 LEU A 493      32.782 -40.276   3.767  1.00  0.67           H  
ATOM   7373 1HD2 LEU A 493      33.245 -41.729   6.496  1.00  0.67           H  
ATOM   7374 2HD2 LEU A 493      34.519 -41.390   5.298  1.00  0.67           H  
ATOM   7375 3HD2 LEU A 493      34.684 -40.795   6.969  1.00  0.67           H  
ATOM   7376  N   GLY A 494      36.242 -36.151   5.850  1.00  0.64           N  
ATOM   7377  CA  GLY A 494      37.171 -35.200   5.248  1.00  0.64           C  
ATOM   7378  C   GLY A 494      36.554 -33.847   4.955  1.00  0.64           C  
ATOM   7379  O   GLY A 494      35.531 -33.471   5.536  1.00  0.64           O  
ATOM   7380  H   GLY A 494      35.431 -35.836   6.378  1.00  0.64           H  
ATOM   7381 1HA  GLY A 494      38.022 -35.072   5.906  1.00  0.64           H  
ATOM   7382 2HA  GLY A 494      37.565 -35.618   4.332  1.00  0.64           H  
ATOM   7383  N   ALA A 495      37.201 -33.101   4.061  1.00  0.63           N  
ATOM   7384  CA  ALA A 495      36.738 -31.763   3.713  1.00  0.63           C  
ATOM   7385  C   ALA A 495      36.871 -31.486   2.220  1.00  0.63           C  
ATOM   7386  O   ALA A 495      37.759 -31.998   1.532  1.00  0.63           O  
ATOM   7387  CB  ALA A 495      37.515 -30.706   4.495  1.00  0.63           C  
ATOM   7388  H   ALA A 495      38.043 -33.487   3.633  1.00  0.63           H  
ATOM   7389  HA  ALA A 495      35.683 -31.696   3.964  1.00  0.63           H  
ATOM   7390 1HB  ALA A 495      37.132 -29.722   4.237  1.00  0.63           H  
ATOM   7391 2HB  ALA A 495      37.388 -30.876   5.563  1.00  0.63           H  
ATOM   7392 3HB  ALA A 495      38.571 -30.764   4.237  1.00  0.63           H  
ATOM   7393  N   ILE A 496      35.954 -30.669   1.727  1.00  0.64           N  
ATOM   7394  CA  ILE A 496      35.917 -30.228   0.346  1.00  0.64           C  
ATOM   7395  C   ILE A 496      35.917 -28.704   0.208  1.00  0.64           C  
ATOM   7396  O   ILE A 496      35.067 -28.017   0.780  1.00  0.64           O  
ATOM   7397  CB  ILE A 496      34.676 -30.822  -0.359  1.00  0.64           C  
ATOM   7398  CG1 ILE A 496      34.752 -32.381  -0.384  1.00  0.64           C  
ATOM   7399  CG2 ILE A 496      34.574 -30.272  -1.713  1.00  0.64           C  
ATOM   7400  CD1 ILE A 496      33.503 -33.070  -0.896  1.00  0.64           C  
ATOM   7401  H   ILE A 496      35.240 -30.323   2.354  1.00  0.64           H  
ATOM   7402  HA  ILE A 496      36.801 -30.607  -0.157  1.00  0.64           H  
ATOM   7403  HB  ILE A 496      33.782 -30.551   0.207  1.00  0.64           H  
ATOM   7404 1HG1 ILE A 496      35.582 -32.664  -1.023  1.00  0.64           H  
ATOM   7405 2HG1 ILE A 496      34.943 -32.751   0.618  1.00  0.64           H  
ATOM   7406 1HG2 ILE A 496      33.692 -30.672  -2.195  1.00  0.64           H  
ATOM   7407 2HG2 ILE A 496      34.500 -29.188  -1.672  1.00  0.64           H  
ATOM   7408 3HG2 ILE A 496      35.474 -30.555  -2.261  1.00  0.64           H  
ATOM   7409 1HD1 ILE A 496      33.655 -34.150  -0.885  1.00  0.64           H  
ATOM   7410 2HD1 ILE A 496      32.657 -32.818  -0.253  1.00  0.64           H  
ATOM   7411 3HD1 ILE A 496      33.291 -32.747  -1.913  1.00  0.64           H  
ATOM   7412  N   GLY A 497      36.885 -28.172  -0.548  1.00  0.66           N  
ATOM   7413  CA  GLY A 497      36.969 -26.737  -0.793  1.00  0.66           C  
ATOM   7414  C   GLY A 497      36.339 -26.404  -2.142  1.00  0.66           C  
ATOM   7415  O   GLY A 497      36.586 -27.118  -3.129  1.00  0.66           O  
ATOM   7416  H   GLY A 497      37.556 -28.790  -0.986  1.00  0.66           H  
ATOM   7417 1HA  GLY A 497      36.473 -26.195   0.007  1.00  0.66           H  
ATOM   7418 2HA  GLY A 497      38.015 -26.431  -0.787  1.00  0.66           H  
ATOM   7419  N   LEU A 498      35.596 -25.291  -2.204  1.00  0.69           N  
ATOM   7420  CA  LEU A 498      34.945 -24.828  -3.426  1.00  0.69           C  
ATOM   7421  C   LEU A 498      35.248 -23.354  -3.734  1.00  0.69           C  
ATOM   7422  O   LEU A 498      35.446 -22.554  -2.820  1.00  0.69           O  
ATOM   7423  CB  LEU A 498      33.432 -25.042  -3.294  1.00  0.69           C  
ATOM   7424  CG  LEU A 498      33.008 -26.488  -3.011  1.00  0.69           C  
ATOM   7425  CD1 LEU A 498      32.779 -26.673  -1.504  1.00  0.69           C  
ATOM   7426  CD2 LEU A 498      31.805 -26.809  -3.820  1.00  0.69           C  
ATOM   7427  H   LEU A 498      35.427 -24.782  -1.339  1.00  0.69           H  
ATOM   7428  HA  LEU A 498      35.319 -25.429  -4.247  1.00  0.69           H  
ATOM   7429 1HB  LEU A 498      33.062 -24.418  -2.482  1.00  0.69           H  
ATOM   7430 2HB  LEU A 498      32.953 -24.726  -4.225  1.00  0.69           H  
ATOM   7431  HG  LEU A 498      33.805 -27.158  -3.296  1.00  0.69           H  
ATOM   7432 1HD1 LEU A 498      32.502 -27.706  -1.303  1.00  0.69           H  
ATOM   7433 2HD1 LEU A 498      33.687 -26.440  -0.955  1.00  0.69           H  
ATOM   7434 3HD1 LEU A 498      31.992 -26.018  -1.164  1.00  0.69           H  
ATOM   7435 1HD2 LEU A 498      31.526 -27.828  -3.644  1.00  0.69           H  
ATOM   7436 2HD2 LEU A 498      30.979 -26.155  -3.551  1.00  0.69           H  
ATOM   7437 3HD2 LEU A 498      32.050 -26.676  -4.866  1.00  0.69           H  
ATOM   7438  N   MET A 499      35.225 -22.943  -4.998  1.00  0.72           N  
ATOM   7439  CA  MET A 499      35.486 -21.523  -5.283  1.00  0.72           C  
ATOM   7440  C   MET A 499      34.711 -20.927  -6.443  1.00  0.72           C  
ATOM   7441  O   MET A 499      34.414 -21.570  -7.455  1.00  0.72           O  
ATOM   7442  CB  MET A 499      36.985 -21.265  -5.505  1.00  0.72           C  
ATOM   7443  CG  MET A 499      37.381 -19.794  -5.808  1.00  0.72           C  
ATOM   7444  SD  MET A 499      39.145 -19.565  -5.924  1.00  0.72           S  
ATOM   7445  CE  MET A 499      39.246 -17.876  -6.461  1.00  0.72           C  
ATOM   7446  H   MET A 499      35.054 -23.628  -5.734  1.00  0.72           H  
ATOM   7447  HA  MET A 499      35.191 -20.954  -4.401  1.00  0.72           H  
ATOM   7448 1HB  MET A 499      37.529 -21.552  -4.629  1.00  0.72           H  
ATOM   7449 2HB  MET A 499      37.336 -21.870  -6.334  1.00  0.72           H  
ATOM   7450 1HG  MET A 499      36.964 -19.480  -6.755  1.00  0.72           H  
ATOM   7451 2HG  MET A 499      37.005 -19.137  -5.022  1.00  0.72           H  
ATOM   7452 1HE  MET A 499      40.291 -17.594  -6.587  1.00  0.72           H  
ATOM   7453 2HE  MET A 499      38.732 -17.765  -7.410  1.00  0.72           H  
ATOM   7454 3HE  MET A 499      38.787 -17.242  -5.718  1.00  0.72           H  
ATOM   7455  N   ASP A 500      34.399 -19.648  -6.284  1.00  0.75           N  
ATOM   7456  CA  ASP A 500      33.716 -18.846  -7.287  1.00  0.75           C  
ATOM   7457  C   ASP A 500      34.721 -18.446  -8.366  1.00  0.75           C  
ATOM   7458  O   ASP A 500      35.258 -17.341  -8.371  1.00  0.75           O  
ATOM   7459  CB  ASP A 500      33.131 -17.623  -6.581  1.00  0.75           C  
ATOM   7460  CG  ASP A 500      32.225 -16.714  -7.396  1.00  0.75           C  
ATOM   7461  OD1 ASP A 500      31.836 -17.031  -8.479  1.00  0.75           O  
ATOM   7462  OD2 ASP A 500      31.956 -15.629  -6.915  1.00  0.75           O  
ATOM   7463  H   ASP A 500      34.668 -19.202  -5.416  1.00  0.75           H  
ATOM   7464  HA  ASP A 500      32.917 -19.433  -7.746  1.00  0.75           H  
ATOM   7465 1HB  ASP A 500      32.564 -17.963  -5.710  1.00  0.75           H  
ATOM   7466 2HB  ASP A 500      33.959 -17.023  -6.207  1.00  0.75           H  
ATOM   7467  N   THR A 501      34.990 -19.401  -9.247  1.00  0.77           N  
ATOM   7468  CA  THR A 501      35.994 -19.298 -10.296  1.00  0.77           C  
ATOM   7469  C   THR A 501      35.779 -18.108 -11.251  1.00  0.77           C  
ATOM   7470  O   THR A 501      34.657 -17.937 -11.743  1.00  0.77           O  
ATOM   7471  CB  THR A 501      36.009 -20.593 -11.124  1.00  0.77           C  
ATOM   7472  OG1 THR A 501      36.322 -21.702 -10.263  1.00  0.77           O  
ATOM   7473  CG2 THR A 501      37.007 -20.524 -12.253  1.00  0.77           C  
ATOM   7474  H   THR A 501      34.493 -20.283  -9.113  1.00  0.77           H  
ATOM   7475  HA  THR A 501      36.949 -19.255  -9.798  1.00  0.77           H  
ATOM   7476  HB  THR A 501      35.024 -20.749 -11.544  1.00  0.77           H  
ATOM   7477  HG1 THR A 501      35.670 -21.750  -9.545  1.00  0.77           H  
ATOM   7478 1HG2 THR A 501      36.979 -21.454 -12.816  1.00  0.77           H  
ATOM   7479 2HG2 THR A 501      36.758 -19.697 -12.913  1.00  0.77           H  
ATOM   7480 3HG2 THR A 501      38.006 -20.377 -11.851  1.00  0.77           H  
ATOM   7481  N   PRO A 502      36.818 -17.257 -11.476  1.00  0.79           N  
ATOM   7482  CA  PRO A 502      36.869 -16.116 -12.380  1.00  0.79           C  
ATOM   7483  C   PRO A 502      36.584 -16.456 -13.828  1.00  0.79           C  
ATOM   7484  O   PRO A 502      36.943 -17.538 -14.304  1.00  0.79           O  
ATOM   7485  CB  PRO A 502      38.309 -15.634 -12.261  1.00  0.79           C  
ATOM   7486  CG  PRO A 502      38.767 -16.098 -10.923  1.00  0.79           C  
ATOM   7487  CD  PRO A 502      38.062 -17.387 -10.669  1.00  0.79           C  
ATOM   7488  HA  PRO A 502      36.228 -15.316 -12.010  1.00  0.79           H  
ATOM   7489 1HB  PRO A 502      38.906 -16.048 -13.092  1.00  0.79           H  
ATOM   7490 2HB  PRO A 502      38.336 -14.546 -12.368  1.00  0.79           H  
ATOM   7491 1HG  PRO A 502      39.846 -16.236 -10.938  1.00  0.79           H  
ATOM   7492 2HG  PRO A 502      38.568 -15.361 -10.162  1.00  0.79           H  
ATOM   7493 1HD  PRO A 502      38.690 -18.235 -10.982  1.00  0.79           H  
ATOM   7494 2HD  PRO A 502      37.841 -17.385  -9.592  1.00  0.79           H  
ATOM   7495  N   ARG A 503      35.991 -15.515 -14.544  1.00  0.79           N  
ATOM   7496  CA  ARG A 503      35.796 -15.640 -15.974  1.00  0.79           C  
ATOM   7497  C   ARG A 503      37.186 -15.675 -16.581  1.00  0.79           C  
ATOM   7498  O   ARG A 503      38.053 -14.886 -16.193  1.00  0.79           O  
ATOM   7499  CB  ARG A 503      35.005 -14.460 -16.532  1.00  0.79           C  
ATOM   7500  CG  ARG A 503      33.542 -14.376 -16.147  1.00  0.79           C  
ATOM   7501  CD  ARG A 503      32.932 -13.138 -16.712  1.00  0.79           C  
ATOM   7502  NE  ARG A 503      31.527 -13.014 -16.411  1.00  0.79           N  
ATOM   7503  CZ  ARG A 503      30.530 -13.482 -17.170  1.00  0.79           C  
ATOM   7504  NH1 ARG A 503      30.772 -14.115 -18.299  1.00  0.79           N  
ATOM   7505  NH2 ARG A 503      29.310 -13.276 -16.759  1.00  0.79           N  
ATOM   7506  H   ARG A 503      35.692 -14.662 -14.090  1.00  0.79           H  
ATOM   7507  HA  ARG A 503      35.275 -16.574 -16.194  1.00  0.79           H  
ATOM   7508 1HB  ARG A 503      35.466 -13.535 -16.195  1.00  0.79           H  
ATOM   7509 2HB  ARG A 503      35.061 -14.472 -17.620  1.00  0.79           H  
ATOM   7510 1HG  ARG A 503      33.000 -15.243 -16.522  1.00  0.79           H  
ATOM   7511 2HG  ARG A 503      33.455 -14.332 -15.069  1.00  0.79           H  
ATOM   7512 1HD  ARG A 503      33.442 -12.270 -16.284  1.00  0.79           H  
ATOM   7513 2HD  ARG A 503      33.049 -13.129 -17.792  1.00  0.79           H  
ATOM   7514  HE  ARG A 503      31.238 -12.519 -15.555  1.00  0.79           H  
ATOM   7515 1HH1 ARG A 503      31.719 -14.258 -18.605  1.00  0.79           H  
ATOM   7516 2HH1 ARG A 503      29.997 -14.446 -18.865  1.00  0.79           H  
ATOM   7517 1HH2 ARG A 503      29.186 -12.768 -15.881  1.00  0.79           H  
ATOM   7518 2HH2 ARG A 503      28.498 -13.573 -17.321  1.00  0.79           H  
ATOM   7519  N   GLU A 504      37.386 -16.505 -17.593  1.00  0.78           N  
ATOM   7520  CA  GLU A 504      38.708 -16.657 -18.197  1.00  0.78           C  
ATOM   7521  C   GLU A 504      39.295 -15.363 -18.751  1.00  0.78           C  
ATOM   7522  O   GLU A 504      40.505 -15.151 -18.690  1.00  0.78           O  
ATOM   7523  CB  GLU A 504      38.638 -17.688 -19.327  1.00  0.78           C  
ATOM   7524  CG  GLU A 504      38.416 -19.126 -18.861  1.00  0.78           C  
ATOM   7525  CD  GLU A 504      38.293 -20.118 -20.000  1.00  0.78           C  
ATOM   7526  OE1 GLU A 504      38.238 -19.697 -21.131  1.00  0.78           O  
ATOM   7527  OE2 GLU A 504      38.257 -21.296 -19.731  1.00  0.78           O  
ATOM   7528  H   GLU A 504      36.631 -17.099 -17.901  1.00  0.78           H  
ATOM   7529  HA  GLU A 504      39.385 -17.030 -17.428  1.00  0.78           H  
ATOM   7530 1HB  GLU A 504      37.827 -17.423 -20.008  1.00  0.78           H  
ATOM   7531 2HB  GLU A 504      39.564 -17.658 -19.901  1.00  0.78           H  
ATOM   7532 1HG  GLU A 504      39.252 -19.420 -18.227  1.00  0.78           H  
ATOM   7533 2HG  GLU A 504      37.510 -19.160 -18.256  1.00  0.78           H  
ATOM   7534  N   ASP A 505      38.444 -14.493 -19.270  1.00  0.77           N  
ATOM   7535  CA  ASP A 505      38.917 -13.264 -19.878  1.00  0.77           C  
ATOM   7536  C   ASP A 505      39.012 -12.074 -18.918  1.00  0.77           C  
ATOM   7537  O   ASP A 505      39.452 -10.998 -19.333  1.00  0.77           O  
ATOM   7538  CB  ASP A 505      37.992 -12.897 -21.033  1.00  0.77           C  
ATOM   7539  CG  ASP A 505      38.047 -13.938 -22.165  1.00  0.77           C  
ATOM   7540  OD1 ASP A 505      39.114 -14.415 -22.461  1.00  0.77           O  
ATOM   7541  OD2 ASP A 505      37.015 -14.261 -22.698  1.00  0.77           O  
ATOM   7542  H   ASP A 505      37.460 -14.709 -19.266  1.00  0.77           H  
ATOM   7543  HA  ASP A 505      39.913 -13.451 -20.281  1.00  0.77           H  
ATOM   7544 1HB  ASP A 505      36.967 -12.812 -20.673  1.00  0.77           H  
ATOM   7545 2HB  ASP A 505      38.284 -11.926 -21.431  1.00  0.77           H  
ATOM   7546  N   ALA A 506      38.630 -12.244 -17.643  1.00  0.75           N  
ATOM   7547  CA  ALA A 506      38.645 -11.100 -16.726  1.00  0.75           C  
ATOM   7548  C   ALA A 506      40.043 -10.520 -16.591  1.00  0.75           C  
ATOM   7549  O   ALA A 506      40.212  -9.307 -16.481  1.00  0.75           O  
ATOM   7550  CB  ALA A 506      38.125 -11.496 -15.356  1.00  0.75           C  
ATOM   7551  H   ALA A 506      38.333 -13.158 -17.297  1.00  0.75           H  
ATOM   7552  HA  ALA A 506      37.995 -10.328 -17.140  1.00  0.75           H  
ATOM   7553 1HB  ALA A 506      38.120 -10.628 -14.702  1.00  0.75           H  
ATOM   7554 2HB  ALA A 506      37.110 -11.886 -15.442  1.00  0.75           H  
ATOM   7555 3HB  ALA A 506      38.770 -12.266 -14.935  1.00  0.75           H  
ATOM   7556  N   ARG A 507      41.058 -11.380 -16.596  1.00  0.74           N  
ATOM   7557  CA  ARG A 507      42.428 -10.914 -16.442  1.00  0.74           C  
ATOM   7558  C   ARG A 507      42.836 -10.001 -17.593  1.00  0.74           C  
ATOM   7559  O   ARG A 507      43.499  -8.978 -17.387  1.00  0.74           O  
ATOM   7560  CB  ARG A 507      43.378 -12.096 -16.327  1.00  0.74           C  
ATOM   7561  CG  ARG A 507      44.821 -11.743 -16.012  1.00  0.74           C  
ATOM   7562  CD  ARG A 507      45.681 -12.961 -15.900  1.00  0.74           C  
ATOM   7563  NE  ARG A 507      45.277 -13.854 -14.800  1.00  0.74           N  
ATOM   7564  CZ  ARG A 507      45.656 -15.140 -14.687  1.00  0.74           C  
ATOM   7565  NH1 ARG A 507      46.444 -15.698 -15.585  1.00  0.74           N  
ATOM   7566  NH2 ARG A 507      45.221 -15.826 -13.657  1.00  0.74           N  
ATOM   7567  H   ARG A 507      40.871 -12.367 -16.703  1.00  0.74           H  
ATOM   7568  HA  ARG A 507      42.485 -10.333 -15.531  1.00  0.74           H  
ATOM   7569 1HB  ARG A 507      43.028 -12.755 -15.529  1.00  0.74           H  
ATOM   7570 2HB  ARG A 507      43.365 -12.666 -17.254  1.00  0.74           H  
ATOM   7571 1HG  ARG A 507      45.218 -11.109 -16.806  1.00  0.74           H  
ATOM   7572 2HG  ARG A 507      44.863 -11.208 -15.063  1.00  0.74           H  
ATOM   7573 1HD  ARG A 507      45.625 -13.524 -16.830  1.00  0.74           H  
ATOM   7574 2HD  ARG A 507      46.709 -12.655 -15.724  1.00  0.74           H  
ATOM   7575  HE  ARG A 507      44.654 -13.499 -14.050  1.00  0.74           H  
ATOM   7576 1HH1 ARG A 507      46.772 -15.158 -16.373  1.00  0.74           H  
ATOM   7577 2HH1 ARG A 507      46.718 -16.663 -15.483  1.00  0.74           H  
ATOM   7578 1HH2 ARG A 507      44.609 -15.339 -12.984  1.00  0.74           H  
ATOM   7579 2HH2 ARG A 507      45.478 -16.790 -13.533  1.00  0.74           H  
ATOM   7580  N   SER A 508      42.435 -10.375 -18.814  1.00  0.74           N  
ATOM   7581  CA  SER A 508      42.758  -9.595 -20.001  1.00  0.74           C  
ATOM   7582  C   SER A 508      42.083  -8.241 -19.922  1.00  0.74           C  
ATOM   7583  O   SER A 508      42.673  -7.223 -20.290  1.00  0.74           O  
ATOM   7584  CB  SER A 508      42.332 -10.316 -21.264  1.00  0.74           C  
ATOM   7585  OG  SER A 508      43.083 -11.485 -21.463  1.00  0.74           O  
ATOM   7586  H   SER A 508      41.873 -11.210 -18.913  1.00  0.74           H  
ATOM   7587  HA  SER A 508      43.837  -9.442 -20.033  1.00  0.74           H  
ATOM   7588 1HB  SER A 508      41.272 -10.572 -21.194  1.00  0.74           H  
ATOM   7589 2HB  SER A 508      42.450  -9.653 -22.119  1.00  0.74           H  
ATOM   7590  HG  SER A 508      42.735 -11.887 -22.267  1.00  0.74           H  
ATOM   7591  N   VAL A 509      40.853  -8.225 -19.409  1.00  0.74           N  
ATOM   7592  CA  VAL A 509      40.127  -6.975 -19.284  1.00  0.74           C  
ATOM   7593  C   VAL A 509      40.818  -6.039 -18.335  1.00  0.74           C  
ATOM   7594  O   VAL A 509      40.991  -4.859 -18.641  1.00  0.74           O  
ATOM   7595  CB  VAL A 509      38.734  -7.190 -18.738  1.00  0.74           C  
ATOM   7596  CG1 VAL A 509      38.099  -5.820 -18.460  1.00  0.74           C  
ATOM   7597  CG2 VAL A 509      37.984  -7.977 -19.695  1.00  0.74           C  
ATOM   7598  H   VAL A 509      40.410  -9.105 -19.136  1.00  0.74           H  
ATOM   7599  HA  VAL A 509      40.062  -6.509 -20.267  1.00  0.74           H  
ATOM   7600  HB  VAL A 509      38.785  -7.720 -17.794  1.00  0.74           H  
ATOM   7601 1HG1 VAL A 509      37.124  -5.938 -18.055  1.00  0.74           H  
ATOM   7602 2HG1 VAL A 509      38.715  -5.288 -17.744  1.00  0.74           H  
ATOM   7603 3HG1 VAL A 509      38.041  -5.252 -19.385  1.00  0.74           H  
ATOM   7604 1HG2 VAL A 509      37.002  -8.150 -19.343  1.00  0.74           H  
ATOM   7605 2HG2 VAL A 509      37.965  -7.437 -20.591  1.00  0.74           H  
ATOM   7606 3HG2 VAL A 509      38.472  -8.916 -19.855  1.00  0.74           H  
ATOM   7607  N   ILE A 510      41.248  -6.558 -17.191  1.00  0.75           N  
ATOM   7608  CA  ILE A 510      41.897  -5.679 -16.250  1.00  0.75           C  
ATOM   7609  C   ILE A 510      43.194  -5.172 -16.846  1.00  0.75           C  
ATOM   7610  O   ILE A 510      43.506  -3.985 -16.726  1.00  0.75           O  
ATOM   7611  CB  ILE A 510      42.156  -6.366 -14.910  1.00  0.75           C  
ATOM   7612  CG1 ILE A 510      40.825  -6.759 -14.272  1.00  0.75           C  
ATOM   7613  CG2 ILE A 510      42.938  -5.429 -14.005  1.00  0.75           C  
ATOM   7614  CD1 ILE A 510      39.886  -5.639 -14.044  1.00  0.75           C  
ATOM   7615  H   ILE A 510      41.088  -7.544 -16.973  1.00  0.75           H  
ATOM   7616  HA  ILE A 510      41.250  -4.827 -16.067  1.00  0.75           H  
ATOM   7617  HB  ILE A 510      42.727  -7.290 -15.073  1.00  0.75           H  
ATOM   7618 1HG1 ILE A 510      40.338  -7.488 -14.902  1.00  0.75           H  
ATOM   7619 2HG1 ILE A 510      41.034  -7.207 -13.323  1.00  0.75           H  
ATOM   7620 1HG2 ILE A 510      43.119  -5.914 -13.057  1.00  0.75           H  
ATOM   7621 2HG2 ILE A 510      43.884  -5.182 -14.476  1.00  0.75           H  
ATOM   7622 3HG2 ILE A 510      42.375  -4.533 -13.845  1.00  0.75           H  
ATOM   7623 1HD1 ILE A 510      38.978  -6.029 -13.583  1.00  0.75           H  
ATOM   7624 2HD1 ILE A 510      40.342  -4.911 -13.390  1.00  0.75           H  
ATOM   7625 3HD1 ILE A 510      39.641  -5.178 -14.991  1.00  0.75           H  
ATOM   7626  N   ALA A 511      43.945  -6.046 -17.522  1.00  0.78           N  
ATOM   7627  CA  ALA A 511      45.177  -5.600 -18.145  1.00  0.78           C  
ATOM   7628  C   ALA A 511      44.895  -4.498 -19.162  1.00  0.78           C  
ATOM   7629  O   ALA A 511      45.616  -3.500 -19.211  1.00  0.78           O  
ATOM   7630  CB  ALA A 511      45.867  -6.763 -18.829  1.00  0.78           C  
ATOM   7631  H   ALA A 511      43.667  -7.027 -17.593  1.00  0.78           H  
ATOM   7632  HA  ALA A 511      45.826  -5.198 -17.370  1.00  0.78           H  
ATOM   7633 1HB  ALA A 511      46.798  -6.420 -19.279  1.00  0.78           H  
ATOM   7634 2HB  ALA A 511      46.077  -7.544 -18.097  1.00  0.78           H  
ATOM   7635 3HB  ALA A 511      45.214  -7.162 -19.603  1.00  0.78           H  
ATOM   7636  N   ALA A 512      43.820  -4.643 -19.946  1.00  0.81           N  
ATOM   7637  CA  ALA A 512      43.488  -3.623 -20.927  1.00  0.81           C  
ATOM   7638  C   ALA A 512      43.175  -2.313 -20.239  1.00  0.81           C  
ATOM   7639  O   ALA A 512      43.653  -1.257 -20.643  1.00  0.81           O  
ATOM   7640  CB  ALA A 512      42.302  -4.057 -21.756  1.00  0.81           C  
ATOM   7641  H   ALA A 512      43.252  -5.487 -19.884  1.00  0.81           H  
ATOM   7642  HA  ALA A 512      44.353  -3.478 -21.574  1.00  0.81           H  
ATOM   7643 1HB  ALA A 512      42.072  -3.292 -22.496  1.00  0.81           H  
ATOM   7644 2HB  ALA A 512      42.536  -4.997 -22.257  1.00  0.81           H  
ATOM   7645 3HB  ALA A 512      41.443  -4.202 -21.104  1.00  0.81           H  
ATOM   7646  N   LEU A 513      42.422  -2.374 -19.157  1.00  0.85           N  
ATOM   7647  CA  LEU A 513      42.058  -1.160 -18.461  1.00  0.85           C  
ATOM   7648  C   LEU A 513      43.314  -0.488 -17.911  1.00  0.85           C  
ATOM   7649  O   LEU A 513      43.436   0.743 -17.945  1.00  0.85           O  
ATOM   7650  CB  LEU A 513      41.034  -1.509 -17.394  1.00  0.85           C  
ATOM   7651  CG  LEU A 513      39.681  -1.937 -17.946  1.00  0.85           C  
ATOM   7652  CD1 LEU A 513      38.846  -2.499 -16.827  1.00  0.85           C  
ATOM   7653  CD2 LEU A 513      39.004  -0.730 -18.633  1.00  0.85           C  
ATOM   7654  H   LEU A 513      42.058  -3.274 -18.840  1.00  0.85           H  
ATOM   7655  HA  LEU A 513      41.586  -0.484 -19.168  1.00  0.85           H  
ATOM   7656 1HB  LEU A 513      41.416  -2.337 -16.811  1.00  0.85           H  
ATOM   7657 2HB  LEU A 513      40.882  -0.648 -16.753  1.00  0.85           H  
ATOM   7658  HG  LEU A 513      39.820  -2.722 -18.666  1.00  0.85           H  
ATOM   7659 1HD1 LEU A 513      37.895  -2.824 -17.227  1.00  0.85           H  
ATOM   7660 2HD1 LEU A 513      39.367  -3.344 -16.399  1.00  0.85           H  
ATOM   7661 3HD1 LEU A 513      38.686  -1.776 -16.071  1.00  0.85           H  
ATOM   7662 1HD2 LEU A 513      38.040  -1.035 -19.035  1.00  0.85           H  
ATOM   7663 2HD2 LEU A 513      38.859   0.069 -17.916  1.00  0.85           H  
ATOM   7664 3HD2 LEU A 513      39.640  -0.373 -19.444  1.00  0.85           H  
ATOM   7665  N   ARG A 514      44.283  -1.289 -17.456  1.00  0.88           N  
ATOM   7666  CA  ARG A 514      45.526  -0.703 -16.978  1.00  0.88           C  
ATOM   7667  C   ARG A 514      46.227  -0.002 -18.151  1.00  0.88           C  
ATOM   7668  O   ARG A 514      46.702   1.125 -18.007  1.00  0.88           O  
ATOM   7669  CB  ARG A 514      46.432  -1.772 -16.373  1.00  0.88           C  
ATOM   7670  CG  ARG A 514      45.960  -2.366 -15.035  1.00  0.88           C  
ATOM   7671  CD  ARG A 514      46.890  -3.411 -14.548  1.00  0.88           C  
ATOM   7672  NE  ARG A 514      46.398  -4.107 -13.359  1.00  0.88           N  
ATOM   7673  CZ  ARG A 514      46.543  -3.690 -12.084  1.00  0.88           C  
ATOM   7674  NH1 ARG A 514      47.144  -2.570 -11.776  1.00  0.88           N  
ATOM   7675  NH2 ARG A 514      46.086  -4.407 -11.092  1.00  0.88           N  
ATOM   7676  H   ARG A 514      44.142  -2.300 -17.422  1.00  0.88           H  
ATOM   7677  HA  ARG A 514      45.301   0.042 -16.213  1.00  0.88           H  
ATOM   7678 1HB  ARG A 514      46.532  -2.594 -17.070  1.00  0.88           H  
ATOM   7679 2HB  ARG A 514      47.425  -1.355 -16.220  1.00  0.88           H  
ATOM   7680 1HG  ARG A 514      45.901  -1.575 -14.286  1.00  0.88           H  
ATOM   7681 2HG  ARG A 514      44.987  -2.815 -15.159  1.00  0.88           H  
ATOM   7682 1HD  ARG A 514      47.031  -4.150 -15.335  1.00  0.88           H  
ATOM   7683 2HD  ARG A 514      47.848  -2.956 -14.304  1.00  0.88           H  
ATOM   7684  HE  ARG A 514      45.919  -4.990 -13.497  1.00  0.88           H  
ATOM   7685 1HH1 ARG A 514      47.515  -1.962 -12.486  1.00  0.88           H  
ATOM   7686 2HH1 ARG A 514      47.207  -2.331 -10.765  1.00  0.88           H  
ATOM   7687 1HH2 ARG A 514      45.602  -5.298 -11.249  1.00  0.88           H  
ATOM   7688 2HH2 ARG A 514      46.246  -4.043 -10.142  1.00  0.88           H  
ATOM   7689  N   ASP A 515      46.220  -0.626 -19.345  1.00  0.90           N  
ATOM   7690  CA  ASP A 515      46.833  -0.028 -20.540  1.00  0.90           C  
ATOM   7691  C   ASP A 515      46.160   1.290 -20.938  1.00  0.90           C  
ATOM   7692  O   ASP A 515      46.832   2.220 -21.386  1.00  0.90           O  
ATOM   7693  CB  ASP A 515      46.836  -0.992 -21.738  1.00  0.90           C  
ATOM   7694  CG  ASP A 515      47.876  -2.153 -21.636  1.00  0.90           C  
ATOM   7695  OD1 ASP A 515      48.746  -2.101 -20.790  1.00  0.90           O  
ATOM   7696  OD2 ASP A 515      47.791  -3.062 -22.438  1.00  0.90           O  
ATOM   7697  H   ASP A 515      45.809  -1.558 -19.411  1.00  0.90           H  
ATOM   7698  HA  ASP A 515      47.873   0.193 -20.305  1.00  0.90           H  
ATOM   7699 1HB  ASP A 515      45.848  -1.427 -21.844  1.00  0.90           H  
ATOM   7700 2HB  ASP A 515      47.032  -0.427 -22.648  1.00  0.90           H  
ATOM   7701  N   LEU A 516      44.843   1.403 -20.705  1.00  0.91           N  
ATOM   7702  CA  LEU A 516      44.111   2.631 -21.034  1.00  0.91           C  
ATOM   7703  C   LEU A 516      44.537   3.786 -20.126  1.00  0.91           C  
ATOM   7704  O   LEU A 516      44.265   4.955 -20.420  1.00  0.91           O  
ATOM   7705  CB  LEU A 516      42.578   2.491 -20.874  1.00  0.91           C  
ATOM   7706  CG  LEU A 516      41.765   1.989 -22.084  1.00  0.91           C  
ATOM   7707  CD1 LEU A 516      42.049   0.540 -22.363  1.00  0.91           C  
ATOM   7708  CD2 LEU A 516      40.335   2.198 -21.836  1.00  0.91           C  
ATOM   7709  H   LEU A 516      44.338   0.591 -20.351  1.00  0.91           H  
ATOM   7710  HA  LEU A 516      44.334   2.898 -22.068  1.00  0.91           H  
ATOM   7711 1HB  LEU A 516      42.395   1.798 -20.061  1.00  0.91           H  
ATOM   7712 2HB  LEU A 516      42.177   3.458 -20.588  1.00  0.91           H  
ATOM   7713  HG  LEU A 516      42.053   2.565 -22.950  1.00  0.91           H  
ATOM   7714 1HD1 LEU A 516      41.483   0.224 -23.228  1.00  0.91           H  
ATOM   7715 2HD1 LEU A 516      43.115   0.401 -22.555  1.00  0.91           H  
ATOM   7716 3HD1 LEU A 516      41.750  -0.041 -21.508  1.00  0.91           H  
ATOM   7717 1HD2 LEU A 516      39.763   1.871 -22.704  1.00  0.91           H  
ATOM   7718 2HD2 LEU A 516      40.028   1.632 -20.958  1.00  0.91           H  
ATOM   7719 3HD2 LEU A 516      40.182   3.252 -21.675  1.00  0.91           H  
ATOM   7720  N   GLY A 517      45.159   3.471 -18.986  1.00  0.90           N  
ATOM   7721  CA  GLY A 517      45.538   4.489 -18.029  1.00  0.90           C  
ATOM   7722  C   GLY A 517      44.753   4.450 -16.715  1.00  0.90           C  
ATOM   7723  O   GLY A 517      44.864   5.381 -15.917  1.00  0.90           O  
ATOM   7724  H   GLY A 517      45.421   2.508 -18.780  1.00  0.90           H  
ATOM   7725 1HA  GLY A 517      46.599   4.370 -17.808  1.00  0.90           H  
ATOM   7726 2HA  GLY A 517      45.424   5.471 -18.485  1.00  0.90           H  
ATOM   7727  N   LEU A 518      43.976   3.392 -16.455  1.00  0.86           N  
ATOM   7728  CA  LEU A 518      43.269   3.348 -15.171  1.00  0.86           C  
ATOM   7729  C   LEU A 518      44.292   3.049 -14.080  1.00  0.86           C  
ATOM   7730  O   LEU A 518      45.124   2.151 -14.225  1.00  0.86           O  
ATOM   7731  CB  LEU A 518      42.182   2.279 -15.165  1.00  0.86           C  
ATOM   7732  CG  LEU A 518      40.829   2.619 -15.782  1.00  0.86           C  
ATOM   7733  CD1 LEU A 518      40.222   3.754 -15.000  1.00  0.86           C  
ATOM   7734  CD2 LEU A 518      40.962   2.965 -17.280  1.00  0.86           C  
ATOM   7735  H   LEU A 518      43.884   2.615 -17.111  1.00  0.86           H  
ATOM   7736  HA  LEU A 518      42.815   4.320 -14.974  1.00  0.86           H  
ATOM   7737 1HB  LEU A 518      42.562   1.437 -15.708  1.00  0.86           H  
ATOM   7738 2HB  LEU A 518      42.009   1.974 -14.129  1.00  0.86           H  
ATOM   7739  HG  LEU A 518      40.193   1.770 -15.686  1.00  0.86           H  
ATOM   7740 1HD1 LEU A 518      39.248   3.974 -15.402  1.00  0.86           H  
ATOM   7741 2HD1 LEU A 518      40.128   3.465 -13.956  1.00  0.86           H  
ATOM   7742 3HD1 LEU A 518      40.862   4.633 -15.077  1.00  0.86           H  
ATOM   7743 1HD2 LEU A 518      39.977   3.190 -17.689  1.00  0.86           H  
ATOM   7744 2HD2 LEU A 518      41.613   3.835 -17.404  1.00  0.86           H  
ATOM   7745 3HD2 LEU A 518      41.385   2.122 -17.814  1.00  0.86           H  
ATOM   7746  N   LYS A 519      44.264   3.838 -13.008  1.00  0.81           N  
ATOM   7747  CA  LYS A 519      45.248   3.714 -11.938  1.00  0.81           C  
ATOM   7748  C   LYS A 519      44.960   2.627 -10.904  1.00  0.81           C  
ATOM   7749  O   LYS A 519      45.894   2.070 -10.327  1.00  0.81           O  
ATOM   7750  CB  LYS A 519      45.427   5.067 -11.254  1.00  0.81           C  
ATOM   7751  CG  LYS A 519      46.101   6.125 -12.165  1.00  0.81           C  
ATOM   7752  CD  LYS A 519      46.463   7.423 -11.413  1.00  0.81           C  
ATOM   7753  CE  LYS A 519      45.266   8.382 -11.248  1.00  0.81           C  
ATOM   7754  NZ  LYS A 519      44.824   8.981 -12.557  1.00  0.81           N  
ATOM   7755  H   LYS A 519      43.525   4.534 -12.912  1.00  0.81           H  
ATOM   7756  HA  LYS A 519      46.200   3.458 -12.403  1.00  0.81           H  
ATOM   7757 1HB  LYS A 519      44.450   5.451 -10.953  1.00  0.81           H  
ATOM   7758 2HB  LYS A 519      46.029   4.947 -10.354  1.00  0.81           H  
ATOM   7759 1HG  LYS A 519      47.009   5.700 -12.593  1.00  0.81           H  
ATOM   7760 2HG  LYS A 519      45.421   6.369 -12.985  1.00  0.81           H  
ATOM   7761 1HD  LYS A 519      46.846   7.170 -10.423  1.00  0.81           H  
ATOM   7762 2HD  LYS A 519      47.248   7.944 -11.959  1.00  0.81           H  
ATOM   7763 1HE  LYS A 519      44.430   7.843 -10.810  1.00  0.81           H  
ATOM   7764 2HE  LYS A 519      45.556   9.189 -10.578  1.00  0.81           H  
ATOM   7765 1HZ  LYS A 519      44.022   9.618 -12.402  1.00  0.81           H  
ATOM   7766 2HZ  LYS A 519      45.572   9.495 -12.977  1.00  0.81           H  
ATOM   7767 3HZ  LYS A 519      44.520   8.256 -13.184  1.00  0.81           H  
ATOM   7768  N   ARG A 520      43.682   2.345 -10.657  1.00  0.76           N  
ATOM   7769  CA  ARG A 520      43.333   1.351  -9.634  1.00  0.76           C  
ATOM   7770  C   ARG A 520      42.114   0.495  -9.941  1.00  0.76           C  
ATOM   7771  O   ARG A 520      41.066   1.005 -10.355  1.00  0.76           O  
ATOM   7772  CB  ARG A 520      43.103   2.032  -8.289  1.00  0.76           C  
ATOM   7773  CG  ARG A 520      42.725   1.092  -7.144  1.00  0.76           C  
ATOM   7774  CD  ARG A 520      42.611   1.808  -5.850  1.00  0.76           C  
ATOM   7775  NE  ARG A 520      42.155   0.924  -4.792  1.00  0.76           N  
ATOM   7776  CZ  ARG A 520      41.799   1.315  -3.552  1.00  0.76           C  
ATOM   7777  NH1 ARG A 520      41.847   2.586  -3.218  1.00  0.76           N  
ATOM   7778  NH2 ARG A 520      41.401   0.412  -2.677  1.00  0.76           N  
ATOM   7779  H   ARG A 520      42.961   2.864 -11.157  1.00  0.76           H  
ATOM   7780  HA  ARG A 520      44.183   0.675  -9.527  1.00  0.76           H  
ATOM   7781 1HB  ARG A 520      44.010   2.557  -7.996  1.00  0.76           H  
ATOM   7782 2HB  ARG A 520      42.315   2.770  -8.386  1.00  0.76           H  
ATOM   7783 1HG  ARG A 520      41.752   0.640  -7.353  1.00  0.76           H  
ATOM   7784 2HG  ARG A 520      43.477   0.304  -7.051  1.00  0.76           H  
ATOM   7785 1HD  ARG A 520      43.589   2.199  -5.570  1.00  0.76           H  
ATOM   7786 2HD  ARG A 520      41.910   2.626  -5.943  1.00  0.76           H  
ATOM   7787  HE  ARG A 520      42.096  -0.059  -5.003  1.00  0.76           H  
ATOM   7788 1HH1 ARG A 520      42.152   3.275  -3.893  1.00  0.76           H  
ATOM   7789 2HH1 ARG A 520      41.581   2.881  -2.289  1.00  0.76           H  
ATOM   7790 1HH2 ARG A 520      41.381  -0.573  -2.955  1.00  0.76           H  
ATOM   7791 2HH2 ARG A 520      41.130   0.689  -1.746  1.00  0.76           H  
ATOM   7792  N   MET A 521      42.253  -0.810  -9.697  1.00  0.71           N  
ATOM   7793  CA  MET A 521      41.141  -1.743  -9.865  1.00  0.71           C  
ATOM   7794  C   MET A 521      40.849  -2.500  -8.578  1.00  0.71           C  
ATOM   7795  O   MET A 521      41.754  -3.028  -7.911  1.00  0.71           O  
ATOM   7796  CB  MET A 521      41.405  -2.716 -10.996  1.00  0.71           C  
ATOM   7797  CG  MET A 521      41.408  -2.093 -12.347  1.00  0.71           C  
ATOM   7798  SD  MET A 521      42.949  -1.295 -12.725  1.00  0.71           S  
ATOM   7799  CE  MET A 521      42.678  -1.112 -14.421  1.00  0.71           C  
ATOM   7800  H   MET A 521      43.171  -1.150  -9.383  1.00  0.71           H  
ATOM   7801  HA  MET A 521      40.253  -1.173 -10.111  1.00  0.71           H  
ATOM   7802 1HB  MET A 521      42.362  -3.220 -10.843  1.00  0.71           H  
ATOM   7803 2HB  MET A 521      40.633  -3.463 -11.005  1.00  0.71           H  
ATOM   7804 1HG  MET A 521      41.187  -2.809 -13.110  1.00  0.71           H  
ATOM   7805 2HG  MET A 521      40.623  -1.334 -12.372  1.00  0.71           H  
ATOM   7806 1HE  MET A 521      43.515  -0.592 -14.852  1.00  0.71           H  
ATOM   7807 2HE  MET A 521      42.575  -2.097 -14.873  1.00  0.71           H  
ATOM   7808 3HE  MET A 521      41.773  -0.540 -14.574  1.00  0.71           H  
ATOM   7809  N   MET A 522      39.579  -2.597  -8.247  1.00  0.68           N  
ATOM   7810  CA  MET A 522      39.250  -3.259  -6.997  1.00  0.68           C  
ATOM   7811  C   MET A 522      37.951  -4.010  -7.001  1.00  0.68           C  
ATOM   7812  O   MET A 522      37.053  -3.699  -7.776  1.00  0.68           O  
ATOM   7813  CB  MET A 522      39.257  -2.207  -5.901  1.00  0.68           C  
ATOM   7814  CG  MET A 522      38.248  -1.117  -6.040  1.00  0.68           C  
ATOM   7815  SD  MET A 522      38.461   0.070  -4.750  1.00  0.68           S  
ATOM   7816  CE  MET A 522      37.810  -0.813  -3.399  1.00  0.68           C  
ATOM   7817  H   MET A 522      38.865  -2.165  -8.843  1.00  0.68           H  
ATOM   7818  HA  MET A 522      40.028  -3.990  -6.783  1.00  0.68           H  
ATOM   7819 1HB  MET A 522      39.088  -2.695  -4.939  1.00  0.68           H  
ATOM   7820 2HB  MET A 522      40.234  -1.736  -5.866  1.00  0.68           H  
ATOM   7821 1HG  MET A 522      38.353  -0.617  -7.007  1.00  0.68           H  
ATOM   7822 2HG  MET A 522      37.247  -1.541  -5.966  1.00  0.68           H  
ATOM   7823 1HE  MET A 522      37.889  -0.215  -2.492  1.00  0.68           H  
ATOM   7824 2HE  MET A 522      36.790  -1.040  -3.591  1.00  0.68           H  
ATOM   7825 3HE  MET A 522      38.364  -1.735  -3.291  1.00  0.68           H  
ATOM   7826  N   MET A 523      37.856  -4.992  -6.122  1.00  0.67           N  
ATOM   7827  CA  MET A 523      36.616  -5.723  -5.960  1.00  0.67           C  
ATOM   7828  C   MET A 523      35.922  -5.421  -4.640  1.00  0.67           C  
ATOM   7829  O   MET A 523      36.556  -5.398  -3.582  1.00  0.67           O  
ATOM   7830  CB  MET A 523      36.877  -7.193  -6.182  1.00  0.67           C  
ATOM   7831  CG  MET A 523      35.738  -8.108  -6.062  1.00  0.67           C  
ATOM   7832  SD  MET A 523      36.223  -9.667  -6.706  1.00  0.67           S  
ATOM   7833  CE  MET A 523      37.480  -9.944  -5.619  1.00  0.67           C  
ATOM   7834  H   MET A 523      38.673  -5.226  -5.554  1.00  0.67           H  
ATOM   7835  HA  MET A 523      35.958  -5.402  -6.748  1.00  0.67           H  
ATOM   7836 1HB  MET A 523      37.187  -7.322  -7.184  1.00  0.67           H  
ATOM   7837 2HB  MET A 523      37.686  -7.529  -5.528  1.00  0.67           H  
ATOM   7838 1HG  MET A 523      35.440  -8.222  -5.018  1.00  0.67           H  
ATOM   7839 2HG  MET A 523      34.886  -7.737  -6.636  1.00  0.67           H  
ATOM   7840 1HE  MET A 523      37.941 -10.870  -5.847  1.00  0.67           H  
ATOM   7841 2HE  MET A 523      38.204  -9.150  -5.705  1.00  0.67           H  
ATOM   7842 3HE  MET A 523      37.089  -9.962  -4.616  1.00  0.67           H  
ATOM   7843  N   ILE A 524      34.623  -5.159  -4.717  1.00  0.68           N  
ATOM   7844  CA  ILE A 524      33.814  -4.849  -3.540  1.00  0.68           C  
ATOM   7845  C   ILE A 524      32.637  -5.837  -3.508  1.00  0.68           C  
ATOM   7846  O   ILE A 524      31.789  -5.793  -4.399  1.00  0.68           O  
ATOM   7847  CB  ILE A 524      33.284  -3.399  -3.614  1.00  0.68           C  
ATOM   7848  CG1 ILE A 524      34.386  -2.387  -3.772  1.00  0.68           C  
ATOM   7849  CG2 ILE A 524      32.655  -3.065  -2.342  1.00  0.68           C  
ATOM   7850  CD1 ILE A 524      33.833  -0.970  -4.006  1.00  0.68           C  
ATOM   7851  H   ILE A 524      34.188  -5.206  -5.639  1.00  0.68           H  
ATOM   7852  HA  ILE A 524      34.408  -4.980  -2.637  1.00  0.68           H  
ATOM   7853  HB  ILE A 524      32.579  -3.289  -4.440  1.00  0.68           H  
ATOM   7854 1HG1 ILE A 524      35.004  -2.393  -2.873  1.00  0.68           H  
ATOM   7855 2HG1 ILE A 524      35.006  -2.655  -4.628  1.00  0.68           H  
ATOM   7856 1HG2 ILE A 524      32.316  -2.045  -2.363  1.00  0.68           H  
ATOM   7857 2HG2 ILE A 524      31.825  -3.734  -2.153  1.00  0.68           H  
ATOM   7858 3HG2 ILE A 524      33.407  -3.167  -1.573  1.00  0.68           H  
ATOM   7859 1HD1 ILE A 524      34.647  -0.258  -4.121  1.00  0.68           H  
ATOM   7860 2HD1 ILE A 524      33.223  -0.967  -4.906  1.00  0.68           H  
ATOM   7861 3HD1 ILE A 524      33.215  -0.669  -3.158  1.00  0.68           H  
ATOM   7862  N   SER A 525      32.535  -6.676  -2.468  1.00  0.70           N  
ATOM   7863  CA  SER A 525      31.511  -7.732  -2.479  1.00  0.70           C  
ATOM   7864  C   SER A 525      30.930  -8.134  -1.118  1.00  0.70           C  
ATOM   7865  O   SER A 525      31.556  -7.974  -0.075  1.00  0.70           O  
ATOM   7866  CB  SER A 525      32.087  -8.987  -3.095  1.00  0.70           C  
ATOM   7867  OG  SER A 525      31.088  -9.967  -3.194  1.00  0.70           O  
ATOM   7868  H   SER A 525      33.239  -6.646  -1.733  1.00  0.70           H  
ATOM   7869  HA  SER A 525      30.684  -7.389  -3.105  1.00  0.70           H  
ATOM   7870 1HB  SER A 525      32.491  -8.764  -4.085  1.00  0.70           H  
ATOM   7871 2HB  SER A 525      32.905  -9.351  -2.474  1.00  0.70           H  
ATOM   7872  HG  SER A 525      30.576  -9.683  -4.009  1.00  0.70           H  
ATOM   7873  N   GLY A 526      29.729  -8.704  -1.137  1.00  0.74           N  
ATOM   7874  CA  GLY A 526      29.125  -9.268   0.067  1.00  0.74           C  
ATOM   7875  C   GLY A 526      29.636 -10.681   0.417  1.00  0.74           C  
ATOM   7876  O   GLY A 526      29.340 -11.195   1.495  1.00  0.74           O  
ATOM   7877  H   GLY A 526      29.226  -8.777  -2.014  1.00  0.74           H  
ATOM   7878 1HA  GLY A 526      29.287  -8.602   0.901  1.00  0.74           H  
ATOM   7879 2HA  GLY A 526      28.053  -9.308  -0.067  1.00  0.74           H  
ATOM   7880  N   ASP A 527      30.426 -11.301  -0.472  1.00  0.77           N  
ATOM   7881  CA  ASP A 527      30.928 -12.659  -0.198  1.00  0.77           C  
ATOM   7882  C   ASP A 527      32.078 -12.616   0.793  1.00  0.77           C  
ATOM   7883  O   ASP A 527      32.630 -11.554   1.055  1.00  0.77           O  
ATOM   7884  CB  ASP A 527      31.382 -13.353  -1.484  1.00  0.77           C  
ATOM   7885  CG  ASP A 527      31.423 -14.933  -1.406  1.00  0.77           C  
ATOM   7886  OD1 ASP A 527      31.238 -15.483  -0.345  1.00  0.77           O  
ATOM   7887  OD2 ASP A 527      31.645 -15.547  -2.439  1.00  0.77           O  
ATOM   7888  H   ASP A 527      30.649 -10.837  -1.357  1.00  0.77           H  
ATOM   7889  HA  ASP A 527      30.119 -13.246   0.242  1.00  0.77           H  
ATOM   7890 1HB  ASP A 527      30.732 -13.050  -2.307  1.00  0.77           H  
ATOM   7891 2HB  ASP A 527      32.378 -12.999  -1.701  1.00  0.77           H  
ATOM   7892  N   ASN A 528      32.479 -13.780   1.289  1.00  0.79           N  
ATOM   7893  CA  ASN A 528      33.549 -13.863   2.285  1.00  0.79           C  
ATOM   7894  C   ASN A 528      34.835 -13.224   1.792  1.00  0.79           C  
ATOM   7895  O   ASN A 528      35.304 -13.508   0.679  1.00  0.79           O  
ATOM   7896  CB  ASN A 528      33.813 -15.300   2.709  1.00  0.79           C  
ATOM   7897  CG  ASN A 528      34.741 -15.399   3.936  1.00  0.79           C  
ATOM   7898  OD1 ASN A 528      35.983 -15.262   3.908  1.00  0.79           O  
ATOM   7899  ND2 ASN A 528      34.116 -15.649   5.059  1.00  0.79           N  
ATOM   7900  H   ASN A 528      31.985 -14.619   0.981  1.00  0.79           H  
ATOM   7901  HA  ASN A 528      33.236 -13.308   3.165  1.00  0.79           H  
ATOM   7902 1HB  ASN A 528      32.863 -15.781   2.947  1.00  0.79           H  
ATOM   7903 2HB  ASN A 528      34.251 -15.843   1.883  1.00  0.79           H  
ATOM   7904 1HD2 ASN A 528      34.630 -15.726   5.911  1.00  0.79           H  
ATOM   7905 2HD2 ASN A 528      33.121 -15.749   5.064  1.00  0.79           H  
ATOM   7906  N   GLN A 529      35.460 -12.434   2.668  1.00  0.79           N  
ATOM   7907  CA  GLN A 529      36.719 -11.763   2.348  1.00  0.79           C  
ATOM   7908  C   GLN A 529      37.791 -12.681   1.772  1.00  0.79           C  
ATOM   7909  O   GLN A 529      38.519 -12.280   0.866  1.00  0.79           O  
ATOM   7910  CB  GLN A 529      37.294 -11.131   3.613  1.00  0.79           C  
ATOM   7911  CG  GLN A 529      38.581 -10.295   3.431  1.00  0.79           C  
ATOM   7912  CD  GLN A 529      38.385  -8.998   2.650  1.00  0.79           C  
ATOM   7913  OE1 GLN A 529      37.489  -8.222   2.995  1.00  0.79           O  
ATOM   7914  NE2 GLN A 529      39.222  -8.734   1.648  1.00  0.79           N  
ATOM   7915  H   GLN A 529      35.002 -12.229   3.573  1.00  0.79           H  
ATOM   7916  HA  GLN A 529      36.518 -10.987   1.617  1.00  0.79           H  
ATOM   7917 1HB  GLN A 529      36.529 -10.494   4.071  1.00  0.79           H  
ATOM   7918 2HB  GLN A 529      37.520 -11.923   4.330  1.00  0.79           H  
ATOM   7919 1HG  GLN A 529      38.975 -10.044   4.414  1.00  0.79           H  
ATOM   7920 2HG  GLN A 529      39.304 -10.903   2.887  1.00  0.79           H  
ATOM   7921 1HE2 GLN A 529      39.168  -7.873   1.111  1.00  0.79           H  
ATOM   7922 2HE2 GLN A 529      39.954  -9.370   1.380  1.00  0.79           H  
ATOM   7923  N   ASN A 530      37.915 -13.909   2.267  1.00  0.78           N  
ATOM   7924  CA  ASN A 530      38.990 -14.746   1.751  1.00  0.78           C  
ATOM   7925  C   ASN A 530      38.766 -15.145   0.297  1.00  0.78           C  
ATOM   7926  O   ASN A 530      39.726 -15.336  -0.460  1.00  0.78           O  
ATOM   7927  CB  ASN A 530      39.204 -15.975   2.606  1.00  0.78           C  
ATOM   7928  CG  ASN A 530      39.889 -15.674   3.932  1.00  0.78           C  
ATOM   7929  OD1 ASN A 530      40.537 -14.623   4.060  1.00  0.78           O  
ATOM   7930  ND2 ASN A 530      39.796 -16.561   4.913  1.00  0.78           N  
ATOM   7931  H   ASN A 530      37.270 -14.264   2.969  1.00  0.78           H  
ATOM   7932  HA  ASN A 530      39.912 -14.165   1.780  1.00  0.78           H  
ATOM   7933 1HB  ASN A 530      38.254 -16.479   2.790  1.00  0.78           H  
ATOM   7934 2HB  ASN A 530      39.829 -16.646   2.053  1.00  0.78           H  
ATOM   7935 1HD2 ASN A 530      40.250 -16.377   5.783  1.00  0.78           H  
ATOM   7936 2HD2 ASN A 530      39.281 -17.435   4.818  1.00  0.78           H  
ATOM   7937  N   VAL A 531      37.504 -15.275  -0.106  1.00  0.75           N  
ATOM   7938  CA  VAL A 531      37.209 -15.718  -1.454  1.00  0.75           C  
ATOM   7939  C   VAL A 531      37.489 -14.535  -2.340  1.00  0.75           C  
ATOM   7940  O   VAL A 531      38.063 -14.663  -3.424  1.00  0.75           O  
ATOM   7941  CB  VAL A 531      35.753 -16.158  -1.618  1.00  0.75           C  
ATOM   7942  CG1 VAL A 531      35.520 -16.534  -3.088  1.00  0.75           C  
ATOM   7943  CG2 VAL A 531      35.429 -17.297  -0.653  1.00  0.75           C  
ATOM   7944  H   VAL A 531      36.738 -15.026   0.515  1.00  0.75           H  
ATOM   7945  HA  VAL A 531      37.866 -16.539  -1.730  1.00  0.75           H  
ATOM   7946  HB  VAL A 531      35.098 -15.312  -1.389  1.00  0.75           H  
ATOM   7947 1HG1 VAL A 531      34.478 -16.825  -3.220  1.00  0.75           H  
ATOM   7948 2HG1 VAL A 531      35.754 -15.684  -3.724  1.00  0.75           H  
ATOM   7949 3HG1 VAL A 531      36.171 -17.373  -3.347  1.00  0.75           H  
ATOM   7950 1HG2 VAL A 531      34.379 -17.581  -0.770  1.00  0.75           H  
ATOM   7951 2HG2 VAL A 531      36.048 -18.151  -0.853  1.00  0.75           H  
ATOM   7952 3HG2 VAL A 531      35.602 -16.963   0.364  1.00  0.75           H  
ATOM   7953  N   ALA A 532      37.060 -13.362  -1.860  1.00  0.73           N  
ATOM   7954  CA  ALA A 532      37.269 -12.115  -2.569  1.00  0.73           C  
ATOM   7955  C   ALA A 532      38.764 -11.878  -2.782  1.00  0.73           C  
ATOM   7956  O   ALA A 532      39.195 -11.451  -3.852  1.00  0.73           O  
ATOM   7957  CB  ALA A 532      36.642 -10.970  -1.778  1.00  0.73           C  
ATOM   7958  H   ALA A 532      36.582 -13.346  -0.956  1.00  0.73           H  
ATOM   7959  HA  ALA A 532      36.798 -12.190  -3.544  1.00  0.73           H  
ATOM   7960 1HB  ALA A 532      36.776 -10.031  -2.302  1.00  0.73           H  
ATOM   7961 2HB  ALA A 532      35.576 -11.163  -1.646  1.00  0.73           H  
ATOM   7962 3HB  ALA A 532      37.117 -10.903  -0.804  1.00  0.73           H  
ATOM   7963  N   ASN A 533      39.584 -12.222  -1.797  1.00  0.70           N  
ATOM   7964  CA  ASN A 533      41.008 -12.039  -1.980  1.00  0.70           C  
ATOM   7965  C   ASN A 533      41.513 -12.970  -3.080  1.00  0.70           C  
ATOM   7966  O   ASN A 533      42.234 -12.543  -3.984  1.00  0.70           O  
ATOM   7967  CB  ASN A 533      41.753 -12.325  -0.696  1.00  0.70           C  
ATOM   7968  CG  ASN A 533      41.560 -11.290   0.373  1.00  0.70           C  
ATOM   7969  OD1 ASN A 533      41.133 -10.162   0.123  1.00  0.70           O  
ATOM   7970  ND2 ASN A 533      41.898 -11.660   1.583  1.00  0.70           N  
ATOM   7971  H   ASN A 533      39.215 -12.554  -0.908  1.00  0.70           H  
ATOM   7972  HA  ASN A 533      41.197 -11.013  -2.294  1.00  0.70           H  
ATOM   7973 1HB  ASN A 533      41.422 -13.286  -0.301  1.00  0.70           H  
ATOM   7974 2HB  ASN A 533      42.816 -12.414  -0.911  1.00  0.70           H  
ATOM   7975 1HD2 ASN A 533      41.828 -11.022   2.348  1.00  0.70           H  
ATOM   7976 2HD2 ASN A 533      42.244 -12.584   1.741  1.00  0.70           H  
ATOM   7977  N   ALA A 534      41.121 -14.249  -3.027  1.00  0.68           N  
ATOM   7978  CA  ALA A 534      41.593 -15.192  -4.036  1.00  0.68           C  
ATOM   7979  C   ALA A 534      41.141 -14.807  -5.437  1.00  0.68           C  
ATOM   7980  O   ALA A 534      41.940 -14.859  -6.377  1.00  0.68           O  
ATOM   7981  CB  ALA A 534      41.121 -16.578  -3.697  1.00  0.68           C  
ATOM   7982  H   ALA A 534      40.518 -14.574  -2.267  1.00  0.68           H  
ATOM   7983  HA  ALA A 534      42.681 -15.181  -4.026  1.00  0.68           H  
ATOM   7984 1HB  ALA A 534      41.499 -17.292  -4.425  1.00  0.68           H  
ATOM   7985 2HB  ALA A 534      41.513 -16.821  -2.722  1.00  0.68           H  
ATOM   7986 3HB  ALA A 534      40.030 -16.607  -3.686  1.00  0.68           H  
ATOM   7987  N   VAL A 535      39.896 -14.357  -5.588  1.00  0.66           N  
ATOM   7988  CA  VAL A 535      39.453 -13.951  -6.910  1.00  0.66           C  
ATOM   7989  C   VAL A 535      40.253 -12.764  -7.398  1.00  0.66           C  
ATOM   7990  O   VAL A 535      40.693 -12.752  -8.545  1.00  0.66           O  
ATOM   7991  CB  VAL A 535      37.942 -13.665  -6.968  1.00  0.66           C  
ATOM   7992  CG1 VAL A 535      37.598 -12.986  -8.311  1.00  0.66           C  
ATOM   7993  CG2 VAL A 535      37.183 -14.992  -6.861  1.00  0.66           C  
ATOM   7994  H   VAL A 535      39.260 -14.319  -4.791  1.00  0.66           H  
ATOM   7995  HA  VAL A 535      39.636 -14.783  -7.593  1.00  0.66           H  
ATOM   7996  HB  VAL A 535      37.656 -13.014  -6.156  1.00  0.66           H  
ATOM   7997 1HG1 VAL A 535      36.548 -12.788  -8.369  1.00  0.66           H  
ATOM   7998 2HG1 VAL A 535      38.144 -12.042  -8.387  1.00  0.66           H  
ATOM   7999 3HG1 VAL A 535      37.872 -13.617  -9.122  1.00  0.66           H  
ATOM   8000 1HG2 VAL A 535      36.118 -14.833  -6.925  1.00  0.66           H  
ATOM   8001 2HG2 VAL A 535      37.479 -15.645  -7.678  1.00  0.66           H  
ATOM   8002 3HG2 VAL A 535      37.418 -15.459  -5.912  1.00  0.66           H  
ATOM   8003  N   ALA A 536      40.490 -11.785  -6.532  1.00  0.64           N  
ATOM   8004  CA  ALA A 536      41.263 -10.622  -6.919  1.00  0.64           C  
ATOM   8005  C   ALA A 536      42.653 -11.003  -7.393  1.00  0.64           C  
ATOM   8006  O   ALA A 536      43.174 -10.430  -8.360  1.00  0.64           O  
ATOM   8007  CB  ALA A 536      41.375  -9.692  -5.739  1.00  0.64           C  
ATOM   8008  H   ALA A 536      40.114 -11.832  -5.582  1.00  0.64           H  
ATOM   8009  HA  ALA A 536      40.751 -10.135  -7.742  1.00  0.64           H  
ATOM   8010 1HB  ALA A 536      41.932  -8.803  -5.999  1.00  0.64           H  
ATOM   8011 2HB  ALA A 536      40.392  -9.434  -5.449  1.00  0.64           H  
ATOM   8012 3HB  ALA A 536      41.879 -10.200  -4.920  1.00  0.64           H  
ATOM   8013  N   LYS A 537      43.264 -11.989  -6.732  1.00  0.63           N  
ATOM   8014  CA  LYS A 537      44.597 -12.416  -7.122  1.00  0.63           C  
ATOM   8015  C   LYS A 537      44.586 -13.109  -8.483  1.00  0.63           C  
ATOM   8016  O   LYS A 537      45.460 -12.859  -9.317  1.00  0.63           O  
ATOM   8017  CB  LYS A 537      45.183 -13.344  -6.057  1.00  0.63           C  
ATOM   8018  CG  LYS A 537      45.549 -12.651  -4.743  1.00  0.63           C  
ATOM   8019  CD  LYS A 537      46.070 -13.650  -3.719  1.00  0.63           C  
ATOM   8020  CE  LYS A 537      46.408 -12.970  -2.400  1.00  0.63           C  
ATOM   8021  NZ  LYS A 537      46.897 -13.947  -1.378  1.00  0.63           N  
ATOM   8022  H   LYS A 537      42.807 -12.421  -5.925  1.00  0.63           H  
ATOM   8023  HA  LYS A 537      45.230 -11.533  -7.201  1.00  0.63           H  
ATOM   8024 1HB  LYS A 537      44.455 -14.124  -5.826  1.00  0.63           H  
ATOM   8025 2HB  LYS A 537      46.073 -13.832  -6.448  1.00  0.63           H  
ATOM   8026 1HG  LYS A 537      46.318 -11.903  -4.933  1.00  0.63           H  
ATOM   8027 2HG  LYS A 537      44.673 -12.148  -4.342  1.00  0.63           H  
ATOM   8028 1HD  LYS A 537      45.304 -14.406  -3.540  1.00  0.63           H  
ATOM   8029 2HD  LYS A 537      46.960 -14.142  -4.107  1.00  0.63           H  
ATOM   8030 1HE  LYS A 537      47.179 -12.222  -2.572  1.00  0.63           H  
ATOM   8031 2HE  LYS A 537      45.514 -12.475  -2.016  1.00  0.63           H  
ATOM   8032 1HZ  LYS A 537      47.110 -13.458  -0.520  1.00  0.63           H  
ATOM   8033 2HZ  LYS A 537      46.182 -14.642  -1.201  1.00  0.63           H  
ATOM   8034 3HZ  LYS A 537      47.731 -14.403  -1.721  1.00  0.63           H  
ATOM   8035  N   GLU A 538      43.580 -13.956  -8.725  1.00  0.62           N  
ATOM   8036  CA  GLU A 538      43.471 -14.662 -10.001  1.00  0.62           C  
ATOM   8037  C   GLU A 538      43.110 -13.718 -11.164  1.00  0.62           C  
ATOM   8038  O   GLU A 538      43.589 -13.892 -12.295  1.00  0.62           O  
ATOM   8039  CB  GLU A 538      42.478 -15.825  -9.885  1.00  0.62           C  
ATOM   8040  CG  GLU A 538      42.979 -17.001  -8.987  1.00  0.62           C  
ATOM   8041  CD  GLU A 538      42.033 -18.202  -8.911  1.00  0.62           C  
ATOM   8042  OE1 GLU A 538      40.932 -18.109  -9.392  1.00  0.62           O  
ATOM   8043  OE2 GLU A 538      42.431 -19.216  -8.373  1.00  0.62           O  
ATOM   8044  H   GLU A 538      42.889 -14.130  -7.993  1.00  0.62           H  
ATOM   8045  HA  GLU A 538      44.447 -15.093 -10.223  1.00  0.62           H  
ATOM   8046 1HB  GLU A 538      41.548 -15.452  -9.449  1.00  0.62           H  
ATOM   8047 2HB  GLU A 538      42.255 -16.216 -10.874  1.00  0.62           H  
ATOM   8048 1HG  GLU A 538      43.942 -17.339  -9.367  1.00  0.62           H  
ATOM   8049 2HG  GLU A 538      43.137 -16.615  -7.980  1.00  0.62           H  
ATOM   8050  N   VAL A 539      42.266 -12.721 -10.880  1.00  0.61           N  
ATOM   8051  CA  VAL A 539      41.850 -11.723 -11.860  1.00  0.61           C  
ATOM   8052  C   VAL A 539      42.949 -10.716 -12.171  1.00  0.61           C  
ATOM   8053  O   VAL A 539      43.127 -10.344 -13.323  1.00  0.61           O  
ATOM   8054  CB  VAL A 539      40.599 -10.958 -11.398  1.00  0.61           C  
ATOM   8055  CG1 VAL A 539      40.340  -9.812 -12.336  1.00  0.61           C  
ATOM   8056  CG2 VAL A 539      39.388 -11.871 -11.401  1.00  0.61           C  
ATOM   8057  H   VAL A 539      41.883 -12.660  -9.939  1.00  0.61           H  
ATOM   8058  HA  VAL A 539      41.597 -12.244 -12.783  1.00  0.61           H  
ATOM   8059  HB  VAL A 539      40.772 -10.568 -10.394  1.00  0.61           H  
ATOM   8060 1HG1 VAL A 539      39.471  -9.258 -12.003  1.00  0.61           H  
ATOM   8061 2HG1 VAL A 539      41.210  -9.169 -12.322  1.00  0.61           H  
ATOM   8062 3HG1 VAL A 539      40.175 -10.184 -13.345  1.00  0.61           H  
ATOM   8063 1HG2 VAL A 539      38.520 -11.316 -11.069  1.00  0.61           H  
ATOM   8064 2HG2 VAL A 539      39.220 -12.244 -12.409  1.00  0.61           H  
ATOM   8065 3HG2 VAL A 539      39.560 -12.708 -10.734  1.00  0.61           H  
ATOM   8066  N   GLY A 540      43.661 -10.240 -11.154  1.00  0.61           N  
ATOM   8067  CA  GLY A 540      44.698  -9.244 -11.375  1.00  0.61           C  
ATOM   8068  C   GLY A 540      44.291  -7.856 -10.887  1.00  0.61           C  
ATOM   8069  O   GLY A 540      44.720  -6.848 -11.456  1.00  0.61           O  
ATOM   8070  H   GLY A 540      43.489 -10.563 -10.205  1.00  0.61           H  
ATOM   8071 1HA  GLY A 540      45.602  -9.558 -10.852  1.00  0.61           H  
ATOM   8072 2HA  GLY A 540      44.944  -9.203 -12.434  1.00  0.61           H  
ATOM   8073  N   LEU A 541      43.450  -7.813  -9.853  1.00  0.61           N  
ATOM   8074  CA  LEU A 541      42.969  -6.566  -9.253  1.00  0.61           C  
ATOM   8075  C   LEU A 541      43.987  -6.090  -8.228  1.00  0.61           C  
ATOM   8076  O   LEU A 541      44.873  -6.855  -7.845  1.00  0.61           O  
ATOM   8077  CB  LEU A 541      41.622  -6.784  -8.578  1.00  0.61           C  
ATOM   8078  CG  LEU A 541      40.528  -7.281  -9.473  1.00  0.61           C  
ATOM   8079  CD1 LEU A 541      39.359  -7.524  -8.668  1.00  0.61           C  
ATOM   8080  CD2 LEU A 541      40.200  -6.261 -10.520  1.00  0.61           C  
ATOM   8081  H   LEU A 541      43.162  -8.697  -9.433  1.00  0.61           H  
ATOM   8082  HA  LEU A 541      42.868  -5.805 -10.027  1.00  0.61           H  
ATOM   8083 1HB  LEU A 541      41.754  -7.503  -7.796  1.00  0.61           H  
ATOM   8084 2HB  LEU A 541      41.296  -5.844  -8.130  1.00  0.61           H  
ATOM   8085  HG  LEU A 541      40.839  -8.207  -9.936  1.00  0.61           H  
ATOM   8086 1HD1 LEU A 541      38.585  -7.880  -9.291  1.00  0.61           H  
ATOM   8087 2HD1 LEU A 541      39.565  -8.249  -7.897  1.00  0.61           H  
ATOM   8088 3HD1 LEU A 541      39.070  -6.585  -8.215  1.00  0.61           H  
ATOM   8089 1HD2 LEU A 541      39.394  -6.636 -11.153  1.00  0.61           H  
ATOM   8090 2HD2 LEU A 541      39.877  -5.348 -10.026  1.00  0.61           H  
ATOM   8091 3HD2 LEU A 541      41.085  -6.063 -11.126  1.00  0.61           H  
ATOM   8092  N   ASP A 542      43.896  -4.830  -7.799  1.00  0.62           N  
ATOM   8093  CA  ASP A 542      44.852  -4.329  -6.823  1.00  0.62           C  
ATOM   8094  C   ASP A 542      44.385  -4.630  -5.396  1.00  0.62           C  
ATOM   8095  O   ASP A 542      45.185  -5.040  -4.550  1.00  0.62           O  
ATOM   8096  CB  ASP A 542      44.994  -2.806  -6.980  1.00  0.62           C  
ATOM   8097  CG  ASP A 542      45.572  -2.346  -8.335  1.00  0.62           C  
ATOM   8098  OD1 ASP A 542      46.655  -2.764  -8.710  1.00  0.62           O  
ATOM   8099  OD2 ASP A 542      44.884  -1.623  -9.033  1.00  0.62           O  
ATOM   8100  H   ASP A 542      43.152  -4.215  -8.115  1.00  0.62           H  
ATOM   8101  HA  ASP A 542      45.814  -4.813  -6.986  1.00  0.62           H  
ATOM   8102 1HB  ASP A 542      44.014  -2.346  -6.852  1.00  0.62           H  
ATOM   8103 2HB  ASP A 542      45.631  -2.424  -6.183  1.00  0.62           H  
ATOM   8104  N   THR A 543      43.085  -4.435  -5.140  1.00  0.63           N  
ATOM   8105  CA  THR A 543      42.539  -4.662  -3.794  1.00  0.63           C  
ATOM   8106  C   THR A 543      41.212  -5.435  -3.812  1.00  0.63           C  
ATOM   8107  O   THR A 543      40.566  -5.558  -4.861  1.00  0.63           O  
ATOM   8108  CB  THR A 543      42.361  -3.325  -3.019  1.00  0.63           C  
ATOM   8109  OG1 THR A 543      41.380  -2.524  -3.656  1.00  0.63           O  
ATOM   8110  CG2 THR A 543      43.658  -2.523  -2.959  1.00  0.63           C  
ATOM   8111  H   THR A 543      42.494  -4.096  -5.900  1.00  0.63           H  
ATOM   8112  HA  THR A 543      43.253  -5.268  -3.237  1.00  0.63           H  
ATOM   8113  HB  THR A 543      42.037  -3.552  -2.005  1.00  0.63           H  
ATOM   8114  HG1 THR A 543      41.670  -2.349  -4.555  1.00  0.63           H  
ATOM   8115 1HG2 THR A 543      43.491  -1.606  -2.399  1.00  0.63           H  
ATOM   8116 2HG2 THR A 543      44.428  -3.114  -2.464  1.00  0.63           H  
ATOM   8117 3HG2 THR A 543      43.985  -2.269  -3.962  1.00  0.63           H  
ATOM   8118  N   ALA A 544      40.795  -5.928  -2.639  1.00  0.66           N  
ATOM   8119  CA  ALA A 544      39.515  -6.622  -2.509  1.00  0.66           C  
ATOM   8120  C   ALA A 544      38.925  -6.471  -1.123  1.00  0.66           C  
ATOM   8121  O   ALA A 544      39.616  -6.655  -0.119  1.00  0.66           O  
ATOM   8122  CB  ALA A 544      39.679  -8.099  -2.791  1.00  0.66           C  
ATOM   8123  H   ALA A 544      41.370  -5.806  -1.817  1.00  0.66           H  
ATOM   8124  HA  ALA A 544      38.823  -6.188  -3.226  1.00  0.66           H  
ATOM   8125 1HB  ALA A 544      38.712  -8.596  -2.721  1.00  0.66           H  
ATOM   8126 2HB  ALA A 544      40.063  -8.199  -3.767  1.00  0.66           H  
ATOM   8127 3HB  ALA A 544      40.368  -8.544  -2.072  1.00  0.66           H  
ATOM   8128  N   PHE A 545      37.633  -6.183  -1.088  1.00  0.69           N  
ATOM   8129  CA  PHE A 545      36.878  -6.021   0.144  1.00  0.69           C  
ATOM   8130  C   PHE A 545      35.621  -6.871   0.137  1.00  0.69           C  
ATOM   8131  O   PHE A 545      34.781  -6.710  -0.751  1.00  0.69           O  
ATOM   8132  CB  PHE A 545      36.513  -4.557   0.306  1.00  0.69           C  
ATOM   8133  CG  PHE A 545      37.716  -3.691   0.364  1.00  0.69           C  
ATOM   8134  CD1 PHE A 545      38.304  -3.235  -0.795  1.00  0.69           C  
ATOM   8135  CD2 PHE A 545      38.293  -3.358   1.573  1.00  0.69           C  
ATOM   8136  CE1 PHE A 545      39.443  -2.459  -0.743  1.00  0.69           C  
ATOM   8137  CE2 PHE A 545      39.431  -2.580   1.623  1.00  0.69           C  
ATOM   8138  CZ  PHE A 545      40.006  -2.131   0.457  1.00  0.69           C  
ATOM   8139  H   PHE A 545      37.158  -6.029  -1.973  1.00  0.69           H  
ATOM   8140  HA  PHE A 545      37.500  -6.331   0.984  1.00  0.69           H  
ATOM   8141 1HB  PHE A 545      35.883  -4.230  -0.525  1.00  0.69           H  
ATOM   8142 2HB  PHE A 545      35.956  -4.440   1.221  1.00  0.69           H  
ATOM   8143  HD1 PHE A 545      37.858  -3.504  -1.760  1.00  0.69           H  
ATOM   8144  HD2 PHE A 545      37.843  -3.728   2.496  1.00  0.69           H  
ATOM   8145  HE1 PHE A 545      39.900  -2.110  -1.660  1.00  0.69           H  
ATOM   8146  HE2 PHE A 545      39.880  -2.328   2.583  1.00  0.69           H  
ATOM   8147  HZ  PHE A 545      40.907  -1.521   0.490  1.00  0.69           H  
ATOM   8148  N   GLY A 546      35.511  -7.787   1.092  1.00  0.72           N  
ATOM   8149  CA  GLY A 546      34.360  -8.684   1.156  1.00  0.72           C  
ATOM   8150  C   GLY A 546      33.496  -8.435   2.389  1.00  0.72           C  
ATOM   8151  O   GLY A 546      33.743  -7.500   3.153  1.00  0.72           O  
ATOM   8152  H   GLY A 546      36.238  -7.865   1.798  1.00  0.72           H  
ATOM   8153 1HA  GLY A 546      33.771  -8.580   0.254  1.00  0.72           H  
ATOM   8154 2HA  GLY A 546      34.703  -9.714   1.170  1.00  0.72           H  
ATOM   8155  N   ASP A 547      32.496  -9.297   2.577  1.00  0.75           N  
ATOM   8156  CA  ASP A 547      31.544  -9.268   3.686  1.00  0.75           C  
ATOM   8157  C   ASP A 547      30.840  -7.912   3.870  1.00  0.75           C  
ATOM   8158  O   ASP A 547      30.599  -7.487   5.001  1.00  0.75           O  
ATOM   8159  CB  ASP A 547      32.291  -9.662   4.965  1.00  0.75           C  
ATOM   8160  CG  ASP A 547      32.821 -11.125   4.922  1.00  0.75           C  
ATOM   8161  OD1 ASP A 547      32.039 -12.014   4.708  1.00  0.75           O  
ATOM   8162  OD2 ASP A 547      34.029 -11.318   5.035  1.00  0.75           O  
ATOM   8163  H   ASP A 547      32.396 -10.034   1.891  1.00  0.75           H  
ATOM   8164  HA  ASP A 547      30.779 -10.020   3.484  1.00  0.75           H  
ATOM   8165 1HB  ASP A 547      33.130  -8.986   5.130  1.00  0.75           H  
ATOM   8166 2HB  ASP A 547      31.618  -9.559   5.815  1.00  0.75           H  
ATOM   8167  N   LEU A 548      30.471  -7.263   2.760  1.00  0.77           N  
ATOM   8168  CA  LEU A 548      29.832  -5.941   2.779  1.00  0.77           C  
ATOM   8169  C   LEU A 548      28.310  -5.874   2.528  1.00  0.77           C  
ATOM   8170  O   LEU A 548      27.753  -6.661   1.759  1.00  0.77           O  
ATOM   8171  CB  LEU A 548      30.507  -5.128   1.688  1.00  0.77           C  
ATOM   8172  CG  LEU A 548      31.991  -5.048   1.817  1.00  0.77           C  
ATOM   8173  CD1 LEU A 548      32.503  -4.308   0.707  1.00  0.77           C  
ATOM   8174  CD2 LEU A 548      32.380  -4.448   3.131  1.00  0.77           C  
ATOM   8175  H   LEU A 548      30.726  -7.668   1.857  1.00  0.77           H  
ATOM   8176  HA  LEU A 548      30.032  -5.487   3.750  1.00  0.77           H  
ATOM   8177 1HB  LEU A 548      30.294  -5.596   0.730  1.00  0.77           H  
ATOM   8178 2HB  LEU A 548      30.098  -4.129   1.675  1.00  0.77           H  
ATOM   8179  HG  LEU A 548      32.395  -6.033   1.742  1.00  0.77           H  
ATOM   8180 1HD1 LEU A 548      33.581  -4.274   0.760  1.00  0.77           H  
ATOM   8181 2HD1 LEU A 548      32.197  -4.827  -0.192  1.00  0.77           H  
ATOM   8182 3HD1 LEU A 548      32.095  -3.299   0.724  1.00  0.77           H  
ATOM   8183 1HD2 LEU A 548      33.463  -4.424   3.201  1.00  0.77           H  
ATOM   8184 2HD2 LEU A 548      31.988  -3.456   3.202  1.00  0.77           H  
ATOM   8185 3HD2 LEU A 548      31.980  -5.060   3.941  1.00  0.77           H  
ATOM   8186  N   MET A 549      27.653  -4.877   3.156  1.00  0.78           N  
ATOM   8187  CA  MET A 549      26.243  -4.514   2.912  1.00  0.78           C  
ATOM   8188  C   MET A 549      26.222  -3.398   1.842  1.00  0.78           C  
ATOM   8189  O   MET A 549      27.267  -2.777   1.624  1.00  0.78           O  
ATOM   8190  CB  MET A 549      25.573  -4.107   4.230  1.00  0.78           C  
ATOM   8191  CG  MET A 549      25.554  -5.202   5.268  1.00  0.78           C  
ATOM   8192  SD  MET A 549      24.573  -6.642   4.740  1.00  0.78           S  
ATOM   8193  CE  MET A 549      22.901  -6.007   4.859  1.00  0.78           C  
ATOM   8194  H   MET A 549      28.167  -4.287   3.831  1.00  0.78           H  
ATOM   8195  HA  MET A 549      25.735  -5.392   2.519  1.00  0.78           H  
ATOM   8196 1HB  MET A 549      26.126  -3.268   4.666  1.00  0.78           H  
ATOM   8197 2HB  MET A 549      24.564  -3.784   4.087  1.00  0.78           H  
ATOM   8198 1HG  MET A 549      26.576  -5.529   5.466  1.00  0.78           H  
ATOM   8199 2HG  MET A 549      25.134  -4.816   6.196  1.00  0.78           H  
ATOM   8200 1HE  MET A 549      22.199  -6.790   4.585  1.00  0.78           H  
ATOM   8201 2HE  MET A 549      22.704  -5.692   5.883  1.00  0.78           H  
ATOM   8202 3HE  MET A 549      22.780  -5.159   4.189  1.00  0.78           H  
ATOM   8203  N   PRO A 550      25.101  -3.103   1.143  1.00  0.77           N  
ATOM   8204  CA  PRO A 550      25.005  -2.058   0.126  1.00  0.77           C  
ATOM   8205  C   PRO A 550      25.542  -0.708   0.591  1.00  0.77           C  
ATOM   8206  O   PRO A 550      26.154   0.022  -0.182  1.00  0.77           O  
ATOM   8207  CB  PRO A 550      23.495  -1.959  -0.108  1.00  0.77           C  
ATOM   8208  CG  PRO A 550      22.983  -3.317   0.199  1.00  0.77           C  
ATOM   8209  CD  PRO A 550      23.816  -3.777   1.405  1.00  0.77           C  
ATOM   8210  HA  PRO A 550      25.523  -2.394  -0.789  1.00  0.77           H  
ATOM   8211 1HB  PRO A 550      23.061  -1.172   0.527  1.00  0.77           H  
ATOM   8212 2HB  PRO A 550      23.302  -1.678  -1.154  1.00  0.77           H  
ATOM   8213 1HG  PRO A 550      21.900  -3.296   0.402  1.00  0.77           H  
ATOM   8214 2HG  PRO A 550      23.125  -3.930  -0.692  1.00  0.77           H  
ATOM   8215 1HD  PRO A 550      23.345  -3.387   2.308  1.00  0.77           H  
ATOM   8216 2HD  PRO A 550      23.922  -4.855   1.431  1.00  0.77           H  
ATOM   8217  N   GLU A 551      25.372  -0.400   1.877  1.00  0.75           N  
ATOM   8218  CA  GLU A 551      25.828   0.877   2.414  1.00  0.75           C  
ATOM   8219  C   GLU A 551      27.341   0.937   2.581  1.00  0.75           C  
ATOM   8220  O   GLU A 551      27.936   2.024   2.604  1.00  0.75           O  
ATOM   8221  CB  GLU A 551      25.152   1.163   3.751  1.00  0.75           C  
ATOM   8222  CG  GLU A 551      23.665   1.407   3.653  1.00  0.75           C  
ATOM   8223  CD  GLU A 551      23.043   1.765   4.969  1.00  0.75           C  
ATOM   8224  OE1 GLU A 551      23.729   1.753   5.960  1.00  0.75           O  
ATOM   8225  OE2 GLU A 551      21.873   2.068   4.983  1.00  0.75           O  
ATOM   8226  H   GLU A 551      24.888  -1.037   2.489  1.00  0.75           H  
ATOM   8227  HA  GLU A 551      25.536   1.660   1.714  1.00  0.75           H  
ATOM   8228 1HB  GLU A 551      25.314   0.320   4.425  1.00  0.75           H  
ATOM   8229 2HB  GLU A 551      25.610   2.041   4.208  1.00  0.75           H  
ATOM   8230 1HG  GLU A 551      23.502   2.221   2.960  1.00  0.75           H  
ATOM   8231 2HG  GLU A 551      23.183   0.517   3.249  1.00  0.75           H  
ATOM   8232  N   ASP A 552      27.978  -0.225   2.688  1.00  0.72           N  
ATOM   8233  CA  ASP A 552      29.407  -0.251   2.895  1.00  0.72           C  
ATOM   8234  C   ASP A 552      30.003  -0.163   1.511  1.00  0.72           C  
ATOM   8235  O   ASP A 552      31.037   0.466   1.296  1.00  0.72           O  
ATOM   8236  CB  ASP A 552      29.852  -1.544   3.554  1.00  0.72           C  
ATOM   8237  CG  ASP A 552      29.270  -1.793   4.930  1.00  0.72           C  
ATOM   8238  OD1 ASP A 552      29.398  -0.953   5.794  1.00  0.72           O  
ATOM   8239  OD2 ASP A 552      28.715  -2.876   5.114  1.00  0.72           O  
ATOM   8240  H   ASP A 552      27.475  -1.100   2.597  1.00  0.72           H  
ATOM   8241  HA  ASP A 552      29.718   0.606   3.489  1.00  0.72           H  
ATOM   8242 1HB  ASP A 552      29.578  -2.368   2.917  1.00  0.72           H  
ATOM   8243 2HB  ASP A 552      30.931  -1.531   3.638  1.00  0.72           H  
ATOM   8244  N   LYS A 553      29.302  -0.755   0.542  1.00  0.69           N  
ATOM   8245  CA  LYS A 553      29.753  -0.674  -0.832  1.00  0.69           C  
ATOM   8246  C   LYS A 553      29.720   0.788  -1.269  1.00  0.69           C  
ATOM   8247  O   LYS A 553      30.697   1.297  -1.819  1.00  0.69           O  
ATOM   8248  CB  LYS A 553      28.910  -1.553  -1.744  1.00  0.69           C  
ATOM   8249  CG  LYS A 553      29.387  -1.551  -3.182  1.00  0.69           C  
ATOM   8250  CD  LYS A 553      28.574  -2.462  -4.051  1.00  0.69           C  
ATOM   8251  CE  LYS A 553      29.017  -3.906  -3.893  1.00  0.69           C  
ATOM   8252  NZ  LYS A 553      28.342  -4.769  -4.858  1.00  0.69           N  
ATOM   8253  H   LYS A 553      28.461  -1.283   0.780  1.00  0.69           H  
ATOM   8254  HA  LYS A 553      30.784  -1.017  -0.881  1.00  0.69           H  
ATOM   8255 1HB  LYS A 553      28.917  -2.579  -1.371  1.00  0.69           H  
ATOM   8256 2HB  LYS A 553      27.876  -1.208  -1.732  1.00  0.69           H  
ATOM   8257 1HG  LYS A 553      29.392  -0.545  -3.557  1.00  0.69           H  
ATOM   8258 2HG  LYS A 553      30.374  -1.905  -3.240  1.00  0.69           H  
ATOM   8259 1HD  LYS A 553      27.519  -2.389  -3.771  1.00  0.69           H  
ATOM   8260 2HD  LYS A 553      28.668  -2.172  -5.086  1.00  0.69           H  
ATOM   8261 1HE  LYS A 553      30.085  -3.969  -4.059  1.00  0.69           H  
ATOM   8262 2HE  LYS A 553      28.791  -4.254  -2.886  1.00  0.69           H  
ATOM   8263 1HZ  LYS A 553      28.607  -5.742  -4.803  1.00  0.69           H  
ATOM   8264 2HZ  LYS A 553      27.352  -4.730  -4.741  1.00  0.69           H  
ATOM   8265 3HZ  LYS A 553      28.536  -4.472  -5.814  1.00  0.69           H  
ATOM   8266  N   VAL A 554      28.626   1.494  -0.940  1.00  0.67           N  
ATOM   8267  CA  VAL A 554      28.518   2.914  -1.266  1.00  0.67           C  
ATOM   8268  C   VAL A 554      29.609   3.713  -0.582  1.00  0.67           C  
ATOM   8269  O   VAL A 554      30.237   4.564  -1.216  1.00  0.67           O  
ATOM   8270  CB  VAL A 554      27.156   3.493  -0.852  1.00  0.67           C  
ATOM   8271  CG1 VAL A 554      27.173   5.005  -0.989  1.00  0.67           C  
ATOM   8272  CG2 VAL A 554      26.106   2.953  -1.736  1.00  0.67           C  
ATOM   8273  H   VAL A 554      27.838   1.021  -0.495  1.00  0.67           H  
ATOM   8274  HA  VAL A 554      28.624   3.026  -2.345  1.00  0.67           H  
ATOM   8275  HB  VAL A 554      26.950   3.233   0.188  1.00  0.67           H  
ATOM   8276 1HG1 VAL A 554      26.202   5.407  -0.701  1.00  0.67           H  
ATOM   8277 2HG1 VAL A 554      27.946   5.424  -0.342  1.00  0.67           H  
ATOM   8278 3HG1 VAL A 554      27.386   5.268  -2.022  1.00  0.67           H  
ATOM   8279 1HG2 VAL A 554      25.161   3.370  -1.439  1.00  0.67           H  
ATOM   8280 2HG2 VAL A 554      26.330   3.240  -2.749  1.00  0.67           H  
ATOM   8281 3HG2 VAL A 554      26.070   1.882  -1.667  1.00  0.67           H  
ATOM   8282  N   THR A 555      29.860   3.426   0.698  1.00  0.66           N  
ATOM   8283  CA  THR A 555      30.907   4.116   1.426  1.00  0.66           C  
ATOM   8284  C   THR A 555      32.263   3.913   0.753  1.00  0.66           C  
ATOM   8285  O   THR A 555      33.025   4.870   0.592  1.00  0.66           O  
ATOM   8286  CB  THR A 555      30.987   3.631   2.882  1.00  0.66           C  
ATOM   8287  OG1 THR A 555      29.745   3.905   3.554  1.00  0.66           O  
ATOM   8288  CG2 THR A 555      32.127   4.337   3.593  1.00  0.66           C  
ATOM   8289  H   THR A 555      29.294   2.737   1.195  1.00  0.66           H  
ATOM   8290  HA  THR A 555      30.682   5.181   1.427  1.00  0.66           H  
ATOM   8291  HB  THR A 555      31.167   2.559   2.898  1.00  0.66           H  
ATOM   8292  HG1 THR A 555      29.044   3.305   3.199  1.00  0.66           H  
ATOM   8293 1HG2 THR A 555      32.183   3.986   4.622  1.00  0.66           H  
ATOM   8294 2HG2 THR A 555      33.065   4.116   3.081  1.00  0.66           H  
ATOM   8295 3HG2 THR A 555      31.953   5.412   3.584  1.00  0.66           H  
ATOM   8296  N   LYS A 556      32.569   2.676   0.347  1.00  0.66           N  
ATOM   8297  CA  LYS A 556      33.840   2.400  -0.310  1.00  0.66           C  
ATOM   8298  C   LYS A 556      33.934   3.110  -1.656  1.00  0.66           C  
ATOM   8299  O   LYS A 556      34.995   3.640  -1.998  1.00  0.66           O  
ATOM   8300  CB  LYS A 556      34.073   0.897  -0.414  1.00  0.66           C  
ATOM   8301  CG  LYS A 556      34.365   0.299   0.960  1.00  0.66           C  
ATOM   8302  CD  LYS A 556      34.691  -1.157   0.940  1.00  0.66           C  
ATOM   8303  CE  LYS A 556      34.785  -1.661   2.376  1.00  0.66           C  
ATOM   8304  NZ  LYS A 556      35.783  -0.881   3.186  1.00  0.66           N  
ATOM   8305  H   LYS A 556      31.916   1.912   0.519  1.00  0.66           H  
ATOM   8306  HA  LYS A 556      34.634   2.799   0.320  1.00  0.66           H  
ATOM   8307 1HB  LYS A 556      33.174   0.416  -0.813  1.00  0.66           H  
ATOM   8308 2HB  LYS A 556      34.902   0.683  -1.089  1.00  0.66           H  
ATOM   8309 1HG  LYS A 556      35.207   0.833   1.399  1.00  0.66           H  
ATOM   8310 2HG  LYS A 556      33.503   0.449   1.603  1.00  0.66           H  
ATOM   8311 1HD  LYS A 556      33.910  -1.693   0.412  1.00  0.66           H  
ATOM   8312 2HD  LYS A 556      35.640  -1.325   0.429  1.00  0.66           H  
ATOM   8313 1HE  LYS A 556      33.804  -1.575   2.843  1.00  0.66           H  
ATOM   8314 2HE  LYS A 556      35.079  -2.698   2.372  1.00  0.66           H  
ATOM   8315 1HZ  LYS A 556      35.810  -1.244   4.128  1.00  0.66           H  
ATOM   8316 2HZ  LYS A 556      36.705  -0.953   2.772  1.00  0.66           H  
ATOM   8317 3HZ  LYS A 556      35.502   0.090   3.206  1.00  0.66           H  
ATOM   8318  N   ILE A 557      32.826   3.187  -2.397  1.00  0.67           N  
ATOM   8319  CA  ILE A 557      32.841   3.944  -3.639  1.00  0.67           C  
ATOM   8320  C   ILE A 557      33.098   5.414  -3.345  1.00  0.67           C  
ATOM   8321  O   ILE A 557      33.905   6.042  -4.026  1.00  0.67           O  
ATOM   8322  CB  ILE A 557      31.525   3.768  -4.427  1.00  0.67           C  
ATOM   8323  CG1 ILE A 557      31.414   2.338  -4.941  1.00  0.67           C  
ATOM   8324  CG2 ILE A 557      31.398   4.782  -5.558  1.00  0.67           C  
ATOM   8325  CD1 ILE A 557      32.514   1.966  -5.900  1.00  0.67           C  
ATOM   8326  H   ILE A 557      31.976   2.709  -2.097  1.00  0.67           H  
ATOM   8327  HA  ILE A 557      33.653   3.576  -4.260  1.00  0.67           H  
ATOM   8328  HB  ILE A 557      30.693   3.916  -3.739  1.00  0.67           H  
ATOM   8329 1HG1 ILE A 557      31.452   1.653  -4.103  1.00  0.67           H  
ATOM   8330 2HG1 ILE A 557      30.465   2.222  -5.447  1.00  0.67           H  
ATOM   8331 1HG2 ILE A 557      30.442   4.631  -6.057  1.00  0.67           H  
ATOM   8332 2HG2 ILE A 557      31.437   5.784  -5.143  1.00  0.67           H  
ATOM   8333 3HG2 ILE A 557      32.200   4.654  -6.265  1.00  0.67           H  
ATOM   8334 1HD1 ILE A 557      32.375   0.955  -6.217  1.00  0.67           H  
ATOM   8335 2HD1 ILE A 557      32.477   2.624  -6.765  1.00  0.67           H  
ATOM   8336 3HD1 ILE A 557      33.482   2.061  -5.409  1.00  0.67           H  
ATOM   8337  N   ALA A 558      32.461   5.961  -2.307  1.00  0.69           N  
ATOM   8338  CA  ALA A 558      32.693   7.355  -1.955  1.00  0.69           C  
ATOM   8339  C   ALA A 558      34.161   7.591  -1.592  1.00  0.69           C  
ATOM   8340  O   ALA A 558      34.767   8.590  -2.001  1.00  0.69           O  
ATOM   8341  CB  ALA A 558      31.794   7.746  -0.798  1.00  0.69           C  
ATOM   8342  H   ALA A 558      31.790   5.408  -1.775  1.00  0.69           H  
ATOM   8343  HA  ALA A 558      32.452   7.968  -2.813  1.00  0.69           H  
ATOM   8344 1HB  ALA A 558      31.950   8.794  -0.552  1.00  0.69           H  
ATOM   8345 2HB  ALA A 558      30.753   7.585  -1.081  1.00  0.69           H  
ATOM   8346 3HB  ALA A 558      32.028   7.134   0.067  1.00  0.69           H  
ATOM   8347  N   ALA A 559      34.747   6.653  -0.846  1.00  0.73           N  
ATOM   8348  CA  ALA A 559      36.143   6.762  -0.461  1.00  0.73           C  
ATOM   8349  C   ALA A 559      37.044   6.748  -1.687  1.00  0.73           C  
ATOM   8350  O   ALA A 559      38.008   7.499  -1.773  1.00  0.73           O  
ATOM   8351  CB  ALA A 559      36.512   5.623   0.470  1.00  0.73           C  
ATOM   8352  H   ALA A 559      34.198   5.861  -0.515  1.00  0.73           H  
ATOM   8353  HA  ALA A 559      36.281   7.710   0.055  1.00  0.73           H  
ATOM   8354 1HB  ALA A 559      37.552   5.721   0.774  1.00  0.73           H  
ATOM   8355 2HB  ALA A 559      35.867   5.653   1.349  1.00  0.73           H  
ATOM   8356 3HB  ALA A 559      36.372   4.678  -0.047  1.00  0.73           H  
ATOM   8357  N   LEU A 560      36.699   5.919  -2.663  1.00  0.78           N  
ATOM   8358  CA  LEU A 560      37.470   5.794  -3.889  1.00  0.78           C  
ATOM   8359  C   LEU A 560      37.323   7.097  -4.710  1.00  0.78           C  
ATOM   8360  O   LEU A 560      38.298   7.620  -5.266  1.00  0.78           O  
ATOM   8361  CB  LEU A 560      36.974   4.552  -4.645  1.00  0.78           C  
ATOM   8362  CG  LEU A 560      37.751   4.076  -5.861  1.00  0.78           C  
ATOM   8363  CD1 LEU A 560      39.163   3.720  -5.449  1.00  0.78           C  
ATOM   8364  CD2 LEU A 560      36.997   2.876  -6.465  1.00  0.78           C  
ATOM   8365  H   LEU A 560      35.893   5.307  -2.531  1.00  0.78           H  
ATOM   8366  HA  LEU A 560      38.519   5.659  -3.631  1.00  0.78           H  
ATOM   8367 1HB  LEU A 560      36.942   3.723  -3.939  1.00  0.78           H  
ATOM   8368 2HB  LEU A 560      35.952   4.740  -4.965  1.00  0.78           H  
ATOM   8369  HG  LEU A 560      37.836   4.863  -6.574  1.00  0.78           H  
ATOM   8370 1HD1 LEU A 560      39.713   3.379  -6.317  1.00  0.78           H  
ATOM   8371 2HD1 LEU A 560      39.654   4.596  -5.026  1.00  0.78           H  
ATOM   8372 3HD1 LEU A 560      39.134   2.933  -4.706  1.00  0.78           H  
ATOM   8373 1HD2 LEU A 560      37.518   2.498  -7.343  1.00  0.78           H  
ATOM   8374 2HD2 LEU A 560      36.913   2.106  -5.735  1.00  0.78           H  
ATOM   8375 3HD2 LEU A 560      36.014   3.183  -6.737  1.00  0.78           H  
ATOM   8376  N   LYS A 561      36.097   7.654  -4.734  1.00  0.83           N  
ATOM   8377  CA  LYS A 561      35.801   8.900  -5.453  1.00  0.83           C  
ATOM   8378  C   LYS A 561      36.636  10.054  -4.916  1.00  0.83           C  
ATOM   8379  O   LYS A 561      37.011  10.962  -5.659  1.00  0.83           O  
ATOM   8380  CB  LYS A 561      34.315   9.257  -5.374  1.00  0.83           C  
ATOM   8381  CG  LYS A 561      33.409   8.405  -6.246  1.00  0.83           C  
ATOM   8382  CD  LYS A 561      31.954   8.663  -5.930  1.00  0.83           C  
ATOM   8383  CE  LYS A 561      31.519  10.063  -6.337  1.00  0.83           C  
ATOM   8384  NZ  LYS A 561      30.077  10.286  -6.056  1.00  0.83           N  
ATOM   8385  H   LYS A 561      35.333   7.173  -4.268  1.00  0.83           H  
ATOM   8386  HA  LYS A 561      36.051   8.763  -6.496  1.00  0.83           H  
ATOM   8387 1HB  LYS A 561      33.976   9.164  -4.351  1.00  0.83           H  
ATOM   8388 2HB  LYS A 561      34.181  10.296  -5.668  1.00  0.83           H  
ATOM   8389 1HG  LYS A 561      33.588   8.649  -7.293  1.00  0.83           H  
ATOM   8390 2HG  LYS A 561      33.630   7.357  -6.098  1.00  0.83           H  
ATOM   8391 1HD  LYS A 561      31.353   7.941  -6.474  1.00  0.83           H  
ATOM   8392 2HD  LYS A 561      31.771   8.528  -4.878  1.00  0.83           H  
ATOM   8393 1HE  LYS A 561      32.108  10.800  -5.796  1.00  0.83           H  
ATOM   8394 2HE  LYS A 561      31.688  10.186  -7.408  1.00  0.83           H  
ATOM   8395 1HZ  LYS A 561      29.808  11.210  -6.346  1.00  0.83           H  
ATOM   8396 2HZ  LYS A 561      29.533   9.577  -6.581  1.00  0.83           H  
ATOM   8397 3HZ  LYS A 561      29.901  10.179  -5.073  1.00  0.83           H  
ATOM   8398  N   ALA A 562      36.964  10.014  -3.626  1.00  0.88           N  
ATOM   8399  CA  ALA A 562      37.793  11.044  -3.015  1.00  0.88           C  
ATOM   8400  C   ALA A 562      39.164  11.153  -3.713  1.00  0.88           C  
ATOM   8401  O   ALA A 562      39.778  12.222  -3.689  1.00  0.88           O  
ATOM   8402  CB  ALA A 562      37.992  10.762  -1.537  1.00  0.88           C  
ATOM   8403  H   ALA A 562      36.583   9.265  -3.044  1.00  0.88           H  
ATOM   8404  HA  ALA A 562      37.277  11.996  -3.127  1.00  0.88           H  
ATOM   8405 1HB  ALA A 562      38.585  11.559  -1.093  1.00  0.88           H  
ATOM   8406 2HB  ALA A 562      37.022  10.705  -1.044  1.00  0.88           H  
ATOM   8407 3HB  ALA A 562      38.515   9.823  -1.419  1.00  0.88           H  
ATOM   8408  N   ASP A 563      39.660  10.045  -4.290  1.00  0.90           N  
ATOM   8409  CA  ASP A 563      40.953  10.032  -4.972  1.00  0.90           C  
ATOM   8410  C   ASP A 563      40.843  10.299  -6.482  1.00  0.90           C  
ATOM   8411  O   ASP A 563      41.766  10.864  -7.077  1.00  0.90           O  
ATOM   8412  CB  ASP A 563      41.683   8.704  -4.748  1.00  0.90           C  
ATOM   8413  CG  ASP A 563      42.081   8.463  -3.284  1.00  0.90           C  
ATOM   8414  OD1 ASP A 563      42.745   9.309  -2.722  1.00  0.90           O  
ATOM   8415  OD2 ASP A 563      41.754   7.427  -2.759  1.00  0.90           O  
ATOM   8416  H   ASP A 563      39.104   9.193  -4.308  1.00  0.90           H  
ATOM   8417  HA  ASP A 563      41.565  10.823  -4.541  1.00  0.90           H  
ATOM   8418 1HB  ASP A 563      41.027   7.888  -5.066  1.00  0.90           H  
ATOM   8419 2HB  ASP A 563      42.575   8.670  -5.370  1.00  0.90           H  
ATOM   8420  N   GLY A 564      39.730   9.896  -7.105  1.00  0.88           N  
ATOM   8421  CA  GLY A 564      39.597  10.085  -8.559  1.00  0.88           C  
ATOM   8422  C   GLY A 564      38.273   9.586  -9.152  1.00  0.88           C  
ATOM   8423  O   GLY A 564      37.380   9.164  -8.433  1.00  0.88           O  
ATOM   8424  H   GLY A 564      39.004   9.422  -6.568  1.00  0.88           H  
ATOM   8425 1HA  GLY A 564      39.715  11.141  -8.793  1.00  0.88           H  
ATOM   8426 2HA  GLY A 564      40.422   9.581  -9.047  1.00  0.88           H  
ATOM   8427  N   GLY A 565      38.122   9.669 -10.474  1.00  0.84           N  
ATOM   8428  CA  GLY A 565      36.858   9.257 -11.108  1.00  0.84           C  
ATOM   8429  C   GLY A 565      36.623   7.770 -10.877  1.00  0.84           C  
ATOM   8430  O   GLY A 565      37.552   6.975 -11.055  1.00  0.84           O  
ATOM   8431  H   GLY A 565      38.915  10.004 -11.026  1.00  0.84           H  
ATOM   8432 1HA  GLY A 565      36.032   9.832 -10.689  1.00  0.84           H  
ATOM   8433 2HA  GLY A 565      36.896   9.474 -12.176  1.00  0.84           H  
ATOM   8434  N   VAL A 566      35.382   7.385 -10.549  1.00  0.78           N  
ATOM   8435  CA  VAL A 566      35.084   5.972 -10.273  1.00  0.78           C  
ATOM   8436  C   VAL A 566      33.991   5.293 -11.054  1.00  0.78           C  
ATOM   8437  O   VAL A 566      32.839   5.727 -11.060  1.00  0.78           O  
ATOM   8438  CB  VAL A 566      34.710   5.780  -8.802  1.00  0.78           C  
ATOM   8439  CG1 VAL A 566      34.308   4.346  -8.538  1.00  0.78           C  
ATOM   8440  CG2 VAL A 566      35.857   6.113  -7.999  1.00  0.78           C  
ATOM   8441  H   VAL A 566      34.654   8.089 -10.457  1.00  0.78           H  
ATOM   8442  HA  VAL A 566      36.001   5.420 -10.447  1.00  0.78           H  
ATOM   8443  HB  VAL A 566      33.871   6.418  -8.538  1.00  0.78           H  
ATOM   8444 1HG1 VAL A 566      34.076   4.236  -7.493  1.00  0.78           H  
ATOM   8445 2HG1 VAL A 566      33.434   4.084  -9.122  1.00  0.78           H  
ATOM   8446 3HG1 VAL A 566      35.132   3.682  -8.806  1.00  0.78           H  
ATOM   8447 1HG2 VAL A 566      35.612   5.972  -6.961  1.00  0.78           H  
ATOM   8448 2HG2 VAL A 566      36.662   5.464  -8.296  1.00  0.78           H  
ATOM   8449 3HG2 VAL A 566      36.138   7.127  -8.163  1.00  0.78           H  
ATOM   8450  N   ALA A 567      34.324   4.154 -11.624  1.00  0.73           N  
ATOM   8451  CA  ALA A 567      33.298   3.351 -12.244  1.00  0.73           C  
ATOM   8452  C   ALA A 567      33.029   2.170 -11.320  1.00  0.73           C  
ATOM   8453  O   ALA A 567      33.937   1.740 -10.607  1.00  0.73           O  
ATOM   8454  CB  ALA A 567      33.692   2.901 -13.622  1.00  0.73           C  
ATOM   8455  H   ALA A 567      35.301   3.851 -11.612  1.00  0.73           H  
ATOM   8456  HA  ALA A 567      32.394   3.940 -12.316  1.00  0.73           H  
ATOM   8457 1HB  ALA A 567      32.903   2.316 -14.025  1.00  0.73           H  
ATOM   8458 2HB  ALA A 567      33.854   3.763 -14.241  1.00  0.73           H  
ATOM   8459 3HB  ALA A 567      34.563   2.323 -13.557  1.00  0.73           H  
ATOM   8460  N   MET A 568      31.813   1.645 -11.353  1.00  0.70           N  
ATOM   8461  CA  MET A 568      31.457   0.453 -10.571  1.00  0.70           C  
ATOM   8462  C   MET A 568      30.724  -0.536 -11.439  1.00  0.70           C  
ATOM   8463  O   MET A 568      29.689  -0.190 -12.004  1.00  0.70           O  
ATOM   8464  CB  MET A 568      30.578   0.806  -9.379  1.00  0.70           C  
ATOM   8465  CG  MET A 568      30.089  -0.419  -8.550  1.00  0.70           C  
ATOM   8466  SD  MET A 568      31.397  -1.284  -7.651  1.00  0.70           S  
ATOM   8467  CE  MET A 568      30.737  -2.910  -7.438  1.00  0.70           C  
ATOM   8468  H   MET A 568      31.124   2.095 -11.958  1.00  0.70           H  
ATOM   8469  HA  MET A 568      32.363  -0.007 -10.208  1.00  0.70           H  
ATOM   8470 1HB  MET A 568      31.126   1.463  -8.709  1.00  0.70           H  
ATOM   8471 2HB  MET A 568      29.699   1.346  -9.723  1.00  0.70           H  
ATOM   8472 1HG  MET A 568      29.346  -0.080  -7.831  1.00  0.70           H  
ATOM   8473 2HG  MET A 568      29.599  -1.136  -9.216  1.00  0.70           H  
ATOM   8474 1HE  MET A 568      31.449  -3.525  -6.883  1.00  0.70           H  
ATOM   8475 2HE  MET A 568      29.805  -2.860  -6.903  1.00  0.70           H  
ATOM   8476 3HE  MET A 568      30.555  -3.353  -8.410  1.00  0.70           H  
ATOM   8477  N   VAL A 569      31.219  -1.771 -11.499  1.00  0.68           N  
ATOM   8478  CA  VAL A 569      30.610  -2.752 -12.374  1.00  0.68           C  
ATOM   8479  C   VAL A 569      29.953  -3.873 -11.544  1.00  0.68           C  
ATOM   8480  O   VAL A 569      30.586  -4.426 -10.640  1.00  0.68           O  
ATOM   8481  CB  VAL A 569      31.673  -3.375 -13.282  1.00  0.68           C  
ATOM   8482  CG1 VAL A 569      31.004  -4.290 -14.268  1.00  0.68           C  
ATOM   8483  CG2 VAL A 569      32.545  -2.304 -13.919  1.00  0.68           C  
ATOM   8484  H   VAL A 569      32.073  -1.983 -10.992  1.00  0.68           H  
ATOM   8485  HA  VAL A 569      29.877  -2.251 -12.977  1.00  0.68           H  
ATOM   8486  HB  VAL A 569      32.308  -3.997 -12.674  1.00  0.68           H  
ATOM   8487 1HG1 VAL A 569      31.753  -4.737 -14.860  1.00  0.68           H  
ATOM   8488 2HG1 VAL A 569      30.428  -5.053 -13.754  1.00  0.68           H  
ATOM   8489 3HG1 VAL A 569      30.335  -3.711 -14.904  1.00  0.68           H  
ATOM   8490 1HG2 VAL A 569      33.305  -2.783 -14.514  1.00  0.68           H  
ATOM   8491 2HG2 VAL A 569      31.972  -1.663 -14.533  1.00  0.68           H  
ATOM   8492 3HG2 VAL A 569      33.025  -1.715 -13.131  1.00  0.68           H  
ATOM   8493  N   GLY A 570      28.705  -4.224 -11.857  1.00  0.69           N  
ATOM   8494  CA  GLY A 570      27.991  -5.251 -11.071  1.00  0.69           C  
ATOM   8495  C   GLY A 570      26.753  -5.827 -11.771  1.00  0.69           C  
ATOM   8496  O   GLY A 570      26.657  -5.793 -13.005  1.00  0.69           O  
ATOM   8497  H   GLY A 570      28.254  -3.735 -12.631  1.00  0.69           H  
ATOM   8498 1HA  GLY A 570      28.676  -6.057 -10.822  1.00  0.69           H  
ATOM   8499 2HA  GLY A 570      27.690  -4.813 -10.122  1.00  0.69           H  
ATOM   8500  N   ASP A 571      25.863  -6.477 -11.003  1.00  0.70           N  
ATOM   8501  CA  ASP A 571      24.690  -7.083 -11.637  1.00  0.70           C  
ATOM   8502  C   ASP A 571      23.450  -7.273 -10.734  1.00  0.70           C  
ATOM   8503  O   ASP A 571      22.426  -7.803 -11.200  1.00  0.70           O  
ATOM   8504  CB  ASP A 571      25.043  -8.455 -12.232  1.00  0.70           C  
ATOM   8505  CG  ASP A 571      25.427  -9.540 -11.214  1.00  0.70           C  
ATOM   8506  OD1 ASP A 571      25.419  -9.281 -10.045  1.00  0.70           O  
ATOM   8507  OD2 ASP A 571      25.676 -10.641 -11.645  1.00  0.70           O  
ATOM   8508  H   ASP A 571      25.977  -6.470  -9.986  1.00  0.70           H  
ATOM   8509  HA  ASP A 571      24.393  -6.434 -12.459  1.00  0.70           H  
ATOM   8510 1HB  ASP A 571      24.214  -8.807 -12.794  1.00  0.70           H  
ATOM   8511 2HB  ASP A 571      25.874  -8.342 -12.931  1.00  0.70           H  
ATOM   8512  N   GLY A 572      23.483  -6.811  -9.477  1.00  0.72           N  
ATOM   8513  CA  GLY A 572      22.305  -7.023  -8.624  1.00  0.72           C  
ATOM   8514  C   GLY A 572      21.721  -5.766  -7.984  1.00  0.72           C  
ATOM   8515  O   GLY A 572      22.257  -4.666  -8.105  1.00  0.72           O  
ATOM   8516  H   GLY A 572      24.333  -6.379  -9.098  1.00  0.72           H  
ATOM   8517 1HA  GLY A 572      21.527  -7.525  -9.190  1.00  0.72           H  
ATOM   8518 2HA  GLY A 572      22.585  -7.716  -7.831  1.00  0.72           H  
ATOM   8519  N   VAL A 573      20.681  -5.958  -7.178  1.00  0.73           N  
ATOM   8520  CA  VAL A 573      20.040  -4.851  -6.475  1.00  0.73           C  
ATOM   8521  C   VAL A 573      21.024  -4.199  -5.525  1.00  0.73           C  
ATOM   8522  O   VAL A 573      21.111  -2.982  -5.424  1.00  0.73           O  
ATOM   8523  CB  VAL A 573      18.817  -5.334  -5.702  1.00  0.73           C  
ATOM   8524  CG1 VAL A 573      18.309  -4.208  -4.819  1.00  0.73           C  
ATOM   8525  CG2 VAL A 573      17.771  -5.808  -6.670  1.00  0.73           C  
ATOM   8526  H   VAL A 573      20.300  -6.890  -7.083  1.00  0.73           H  
ATOM   8527  HA  VAL A 573      19.723  -4.115  -7.207  1.00  0.73           H  
ATOM   8528  HB  VAL A 573      19.092  -6.144  -5.080  1.00  0.73           H  
ATOM   8529 1HG1 VAL A 573      17.450  -4.544  -4.252  1.00  0.73           H  
ATOM   8530 2HG1 VAL A 573      19.099  -3.913  -4.128  1.00  0.73           H  
ATOM   8531 3HG1 VAL A 573      18.035  -3.363  -5.431  1.00  0.73           H  
ATOM   8532 1HG2 VAL A 573      16.909  -6.166  -6.140  1.00  0.73           H  
ATOM   8533 2HG2 VAL A 573      17.488  -4.995  -7.299  1.00  0.73           H  
ATOM   8534 3HG2 VAL A 573      18.176  -6.616  -7.278  1.00  0.73           H  
ATOM   8535  N   ASN A 574      21.814  -5.033  -4.878  1.00  0.73           N  
ATOM   8536  CA  ASN A 574      22.839  -4.651  -3.927  1.00  0.73           C  
ATOM   8537  C   ASN A 574      23.898  -3.716  -4.516  1.00  0.73           C  
ATOM   8538  O   ASN A 574      24.610  -3.033  -3.779  1.00  0.73           O  
ATOM   8539  CB  ASN A 574      23.522  -5.894  -3.446  1.00  0.73           C  
ATOM   8540  CG  ASN A 574      24.240  -6.580  -4.554  1.00  0.73           C  
ATOM   8541  OD1 ASN A 574      23.631  -7.023  -5.537  1.00  0.73           O  
ATOM   8542  ND2 ASN A 574      25.528  -6.668  -4.429  1.00  0.73           N  
ATOM   8543  H   ASN A 574      21.668  -6.018  -5.032  1.00  0.73           H  
ATOM   8544  HA  ASN A 574      22.360  -4.142  -3.089  1.00  0.73           H  
ATOM   8545 1HB  ASN A 574      24.215  -5.666  -2.637  1.00  0.73           H  
ATOM   8546 2HB  ASN A 574      22.777  -6.581  -3.074  1.00  0.73           H  
ATOM   8547 1HD2 ASN A 574      26.080  -7.110  -5.151  1.00  0.73           H  
ATOM   8548 2HD2 ASN A 574      25.969  -6.306  -3.614  1.00  0.73           H  
ATOM   8549  N   ASP A 575      24.037  -3.717  -5.844  1.00  0.72           N  
ATOM   8550  CA  ASP A 575      25.007  -2.891  -6.537  1.00  0.72           C  
ATOM   8551  C   ASP A 575      24.394  -1.561  -6.887  1.00  0.72           C  
ATOM   8552  O   ASP A 575      25.105  -0.587  -7.129  1.00  0.72           O  
ATOM   8553  CB  ASP A 575      25.499  -3.534  -7.837  1.00  0.72           C  
ATOM   8554  CG  ASP A 575      26.255  -4.790  -7.658  1.00  0.72           C  
ATOM   8555  OD1 ASP A 575      27.192  -4.736  -6.904  1.00  0.72           O  
ATOM   8556  OD2 ASP A 575      25.960  -5.805  -8.294  1.00  0.72           O  
ATOM   8557  H   ASP A 575      23.411  -4.275  -6.421  1.00  0.72           H  
ATOM   8558  HA  ASP A 575      25.856  -2.716  -5.880  1.00  0.72           H  
ATOM   8559 1HB  ASP A 575      24.643  -3.720  -8.495  1.00  0.72           H  
ATOM   8560 2HB  ASP A 575      26.144  -2.823  -8.336  1.00  0.72           H  
ATOM   8561  N   ALA A 576      23.069  -1.515  -6.929  1.00  0.71           N  
ATOM   8562  CA  ALA A 576      22.353  -0.363  -7.409  1.00  0.71           C  
ATOM   8563  C   ALA A 576      22.760   0.971  -6.765  1.00  0.71           C  
ATOM   8564  O   ALA A 576      23.056   1.912  -7.505  1.00  0.71           O  
ATOM   8565  CB  ALA A 576      20.860  -0.614  -7.221  1.00  0.71           C  
ATOM   8566  H   ALA A 576      22.519  -2.312  -6.620  1.00  0.71           H  
ATOM   8567  HA  ALA A 576      22.556  -0.288  -8.475  1.00  0.71           H  
ATOM   8568 1HB  ALA A 576      20.297   0.183  -7.638  1.00  0.71           H  
ATOM   8569 2HB  ALA A 576      20.610  -1.537  -7.726  1.00  0.71           H  
ATOM   8570 3HB  ALA A 576      20.599  -0.706  -6.187  1.00  0.71           H  
ATOM   8571  N   PRO A 577      22.894   1.118  -5.423  1.00  0.70           N  
ATOM   8572  CA  PRO A 577      23.208   2.396  -4.834  1.00  0.70           C  
ATOM   8573  C   PRO A 577      24.679   2.723  -5.047  1.00  0.70           C  
ATOM   8574  O   PRO A 577      25.091   3.877  -4.942  1.00  0.70           O  
ATOM   8575  CB  PRO A 577      22.845   2.169  -3.369  1.00  0.70           C  
ATOM   8576  CG  PRO A 577      23.121   0.704  -3.121  1.00  0.70           C  
ATOM   8577  CD  PRO A 577      22.815  -0.002  -4.430  1.00  0.70           C  
ATOM   8578  HA  PRO A 577      22.574   3.175  -5.272  1.00  0.70           H  
ATOM   8579 1HB  PRO A 577      23.410   2.841  -2.739  1.00  0.70           H  
ATOM   8580 2HB  PRO A 577      21.782   2.413  -3.217  1.00  0.70           H  
ATOM   8581 1HG  PRO A 577      24.170   0.559  -2.801  1.00  0.70           H  
ATOM   8582 2HG  PRO A 577      22.497   0.349  -2.297  1.00  0.70           H  
ATOM   8583 1HD  PRO A 577      23.632  -0.696  -4.534  1.00  0.70           H  
ATOM   8584 2HD  PRO A 577      21.868  -0.508  -4.425  1.00  0.70           H  
ATOM   8585  N   ALA A 578      25.486   1.716  -5.381  1.00  0.69           N  
ATOM   8586  CA  ALA A 578      26.902   1.940  -5.558  1.00  0.69           C  
ATOM   8587  C   ALA A 578      27.093   2.469  -6.947  1.00  0.69           C  
ATOM   8588  O   ALA A 578      27.816   3.440  -7.163  1.00  0.69           O  
ATOM   8589  CB  ALA A 578      27.661   0.663  -5.324  1.00  0.69           C  
ATOM   8590  H   ALA A 578      25.134   0.780  -5.547  1.00  0.69           H  
ATOM   8591  HA  ALA A 578      27.240   2.696  -4.852  1.00  0.69           H  
ATOM   8592 1HB  ALA A 578      28.718   0.825  -5.459  1.00  0.69           H  
ATOM   8593 2HB  ALA A 578      27.457   0.344  -4.307  1.00  0.69           H  
ATOM   8594 3HB  ALA A 578      27.324  -0.098  -6.022  1.00  0.69           H  
ATOM   8595  N   MET A 579      26.366   1.858  -7.881  1.00  0.69           N  
ATOM   8596  CA  MET A 579      26.379   2.270  -9.263  1.00  0.69           C  
ATOM   8597  C   MET A 579      25.879   3.687  -9.378  1.00  0.69           C  
ATOM   8598  O   MET A 579      26.453   4.501 -10.090  1.00  0.69           O  
ATOM   8599  CB  MET A 579      25.500   1.351 -10.100  1.00  0.69           C  
ATOM   8600  CG  MET A 579      26.025  -0.014 -10.331  1.00  0.69           C  
ATOM   8601  SD  MET A 579      24.876  -0.987 -11.300  1.00  0.69           S  
ATOM   8602  CE  MET A 579      25.893  -2.374 -11.531  1.00  0.69           C  
ATOM   8603  H   MET A 579      25.786   1.064  -7.614  1.00  0.69           H  
ATOM   8604  HA  MET A 579      27.402   2.236  -9.631  1.00  0.69           H  
ATOM   8605 1HB  MET A 579      24.551   1.218  -9.576  1.00  0.69           H  
ATOM   8606 2HB  MET A 579      25.258   1.811 -11.047  1.00  0.69           H  
ATOM   8607 1HG  MET A 579      26.977   0.042 -10.869  1.00  0.69           H  
ATOM   8608 2HG  MET A 579      26.198  -0.512  -9.383  1.00  0.69           H  
ATOM   8609 1HE  MET A 579      25.399  -3.105 -12.149  1.00  0.69           H  
ATOM   8610 2HE  MET A 579      26.802  -2.050 -12.004  1.00  0.69           H  
ATOM   8611 3HE  MET A 579      26.135  -2.810 -10.583  1.00  0.69           H  
ATOM   8612  N   ALA A 580      24.807   3.989  -8.646  1.00  0.68           N  
ATOM   8613  CA  ALA A 580      24.222   5.314  -8.657  1.00  0.68           C  
ATOM   8614  C   ALA A 580      25.198   6.387  -8.134  1.00  0.68           C  
ATOM   8615  O   ALA A 580      25.239   7.496  -8.673  1.00  0.68           O  
ATOM   8616  CB  ALA A 580      22.942   5.284  -7.851  1.00  0.68           C  
ATOM   8617  H   ALA A 580      24.358   3.260  -8.091  1.00  0.68           H  
ATOM   8618  HA  ALA A 580      23.985   5.558  -9.691  1.00  0.68           H  
ATOM   8619 1HB  ALA A 580      22.461   6.248  -7.911  1.00  0.68           H  
ATOM   8620 2HB  ALA A 580      22.275   4.526  -8.257  1.00  0.68           H  
ATOM   8621 3HB  ALA A 580      23.171   5.042  -6.816  1.00  0.68           H  
ATOM   8622  N   ASN A 581      25.995   6.051  -7.097  1.00  0.68           N  
ATOM   8623  CA  ASN A 581      27.001   6.963  -6.520  1.00  0.68           C  
ATOM   8624  C   ASN A 581      28.301   7.032  -7.325  1.00  0.68           C  
ATOM   8625  O   ASN A 581      28.992   8.063  -7.333  1.00  0.68           O  
ATOM   8626  CB  ASN A 581      27.287   6.598  -5.073  1.00  0.68           C  
ATOM   8627  CG  ASN A 581      26.198   7.081  -4.136  1.00  0.68           C  
ATOM   8628  OD1 ASN A 581      26.188   8.262  -3.763  1.00  0.68           O  
ATOM   8629  ND2 ASN A 581      25.284   6.234  -3.790  1.00  0.68           N  
ATOM   8630  H   ASN A 581      25.885   5.135  -6.660  1.00  0.68           H  
ATOM   8631  HA  ASN A 581      26.581   7.966  -6.528  1.00  0.68           H  
ATOM   8632 1HB  ASN A 581      27.369   5.509  -4.986  1.00  0.68           H  
ATOM   8633 2HB  ASN A 581      28.243   7.022  -4.764  1.00  0.68           H  
ATOM   8634 1HD2 ASN A 581      24.541   6.521  -3.190  1.00  0.68           H  
ATOM   8635 2HD2 ASN A 581      25.312   5.298  -4.171  1.00  0.68           H  
ATOM   8636  N   ALA A 582      28.650   5.939  -7.992  1.00  0.68           N  
ATOM   8637  CA  ALA A 582      29.870   5.850  -8.784  1.00  0.68           C  
ATOM   8638  C   ALA A 582      29.821   6.904  -9.856  1.00  0.68           C  
ATOM   8639  O   ALA A 582      28.743   7.356 -10.218  1.00  0.68           O  
ATOM   8640  CB  ALA A 582      30.007   4.476  -9.414  1.00  0.68           C  
ATOM   8641  H   ALA A 582      28.063   5.110  -7.930  1.00  0.68           H  
ATOM   8642  HA  ALA A 582      30.725   6.048  -8.142  1.00  0.68           H  
ATOM   8643 1HB  ALA A 582      30.917   4.427 -10.003  1.00  0.68           H  
ATOM   8644 2HB  ALA A 582      30.041   3.726  -8.629  1.00  0.68           H  
ATOM   8645 3HB  ALA A 582      29.148   4.289 -10.058  1.00  0.68           H  
ATOM   8646  N   THR A 583      30.974   7.350 -10.343  1.00  0.68           N  
ATOM   8647  CA  THR A 583      30.979   8.328 -11.417  1.00  0.68           C  
ATOM   8648  C   THR A 583      30.190   7.702 -12.576  1.00  0.68           C  
ATOM   8649  O   THR A 583      29.317   8.352 -13.178  1.00  0.68           O  
ATOM   8650  CB  THR A 583      32.431   8.698 -11.816  1.00  0.68           C  
ATOM   8651  OG1 THR A 583      33.112   9.273 -10.691  1.00  0.68           O  
ATOM   8652  CG2 THR A 583      32.471   9.618 -12.923  1.00  0.68           C  
ATOM   8653  H   THR A 583      31.850   6.950 -10.039  1.00  0.68           H  
ATOM   8654  HA  THR A 583      30.463   9.229 -11.086  1.00  0.68           H  
ATOM   8655  HB  THR A 583      32.953   7.818 -12.136  1.00  0.68           H  
ATOM   8656  HG1 THR A 583      32.714  10.128 -10.486  1.00  0.68           H  
ATOM   8657 1HG2 THR A 583      33.506   9.838 -13.188  1.00  0.68           H  
ATOM   8658 2HG2 THR A 583      31.986   9.133 -13.729  1.00  0.68           H  
ATOM   8659 3HG2 THR A 583      31.953  10.538 -12.663  1.00  0.68           H  
ATOM   8660  N   VAL A 584      30.500   6.428 -12.880  1.00  0.68           N  
ATOM   8661  CA  VAL A 584      29.697   5.695 -13.862  1.00  0.68           C  
ATOM   8662  C   VAL A 584      29.361   4.269 -13.395  1.00  0.68           C  
ATOM   8663  O   VAL A 584      30.272   3.479 -13.125  1.00  0.68           O  
ATOM   8664  CB  VAL A 584      30.395   5.581 -15.217  1.00  0.68           C  
ATOM   8665  CG1 VAL A 584      29.429   4.857 -16.162  1.00  0.68           C  
ATOM   8666  CG2 VAL A 584      30.761   6.926 -15.718  1.00  0.68           C  
ATOM   8667  H   VAL A 584      31.258   5.984 -12.361  1.00  0.68           H  
ATOM   8668  HA  VAL A 584      28.754   6.227 -14.004  1.00  0.68           H  
ATOM   8669  HB  VAL A 584      31.293   4.975 -15.124  1.00  0.68           H  
ATOM   8670 1HG1 VAL A 584      29.821   4.743 -17.119  1.00  0.68           H  
ATOM   8671 2HG1 VAL A 584      29.184   3.876 -15.775  1.00  0.68           H  
ATOM   8672 3HG1 VAL A 584      28.540   5.456 -16.233  1.00  0.68           H  
ATOM   8673 1HG2 VAL A 584      31.227   6.850 -16.654  1.00  0.68           H  
ATOM   8674 2HG2 VAL A 584      29.856   7.522 -15.811  1.00  0.68           H  
ATOM   8675 3HG2 VAL A 584      31.443   7.394 -15.037  1.00  0.68           H  
ATOM   8676  N   GLY A 585      28.080   3.905 -13.360  1.00  0.69           N  
ATOM   8677  CA  GLY A 585      27.754   2.523 -12.991  1.00  0.69           C  
ATOM   8678  C   GLY A 585      27.626   1.660 -14.246  1.00  0.69           C  
ATOM   8679  O   GLY A 585      27.007   2.100 -15.219  1.00  0.69           O  
ATOM   8680  H   GLY A 585      27.345   4.590 -13.588  1.00  0.69           H  
ATOM   8681 1HA  GLY A 585      28.516   2.115 -12.328  1.00  0.69           H  
ATOM   8682 2HA  GLY A 585      26.819   2.520 -12.447  1.00  0.69           H  
ATOM   8683  N   ILE A 586      28.165   0.441 -14.221  1.00  0.73           N  
ATOM   8684  CA  ILE A 586      28.064  -0.479 -15.352  1.00  0.73           C  
ATOM   8685  C   ILE A 586      27.459  -1.835 -14.972  1.00  0.73           C  
ATOM   8686  O   ILE A 586      27.917  -2.487 -14.039  1.00  0.73           O  
ATOM   8687  CB  ILE A 586      29.430  -0.701 -16.036  1.00  0.73           C  
ATOM   8688  CG1 ILE A 586      30.031   0.639 -16.492  1.00  0.73           C  
ATOM   8689  CG2 ILE A 586      29.289  -1.633 -17.212  1.00  0.73           C  
ATOM   8690  CD1 ILE A 586      31.024   1.203 -15.548  1.00  0.73           C  
ATOM   8691  H   ILE A 586      28.669   0.146 -13.396  1.00  0.73           H  
ATOM   8692  HA  ILE A 586      27.428  -0.012 -16.076  1.00  0.73           H  
ATOM   8693  HB  ILE A 586      30.090  -1.124 -15.330  1.00  0.73           H  
ATOM   8694 1HG1 ILE A 586      30.503   0.511 -17.464  1.00  0.73           H  
ATOM   8695 2HG1 ILE A 586      29.236   1.363 -16.588  1.00  0.73           H  
ATOM   8696 1HG2 ILE A 586      30.260  -1.787 -17.666  1.00  0.73           H  
ATOM   8697 2HG2 ILE A 586      28.891  -2.590 -16.879  1.00  0.73           H  
ATOM   8698 3HG2 ILE A 586      28.608  -1.195 -17.945  1.00  0.73           H  
ATOM   8699 1HD1 ILE A 586      31.384   2.154 -15.935  1.00  0.73           H  
ATOM   8700 2HD1 ILE A 586      30.561   1.361 -14.575  1.00  0.73           H  
ATOM   8701 3HD1 ILE A 586      31.856   0.516 -15.443  1.00  0.73           H  
ATOM   8702  N   ALA A 587      26.425  -2.259 -15.671  1.00  0.80           N  
ATOM   8703  CA  ALA A 587      25.822  -3.542 -15.339  1.00  0.80           C  
ATOM   8704  C   ALA A 587      26.037  -4.549 -16.432  1.00  0.80           C  
ATOM   8705  O   ALA A 587      26.031  -4.216 -17.615  1.00  0.80           O  
ATOM   8706  CB  ALA A 587      24.347  -3.409 -15.088  1.00  0.80           C  
ATOM   8707  H   ALA A 587      26.082  -1.688 -16.441  1.00  0.80           H  
ATOM   8708  HA  ALA A 587      26.293  -3.924 -14.443  1.00  0.80           H  
ATOM   8709 1HB  ALA A 587      23.925  -4.387 -14.841  1.00  0.80           H  
ATOM   8710 2HB  ALA A 587      24.175  -2.740 -14.274  1.00  0.80           H  
ATOM   8711 3HB  ALA A 587      23.895  -3.026 -15.973  1.00  0.80           H  
ATOM   8712  N   MET A 588      26.153  -5.794 -16.028  1.00  0.89           N  
ATOM   8713  CA  MET A 588      26.235  -6.872 -16.994  1.00  0.89           C  
ATOM   8714  C   MET A 588      24.789  -7.118 -17.460  1.00  0.89           C  
ATOM   8715  O   MET A 588      23.869  -7.084 -16.644  1.00  0.89           O  
ATOM   8716  CB  MET A 588      26.812  -8.106 -16.300  1.00  0.89           C  
ATOM   8717  CG  MET A 588      28.197  -7.892 -15.613  1.00  0.89           C  
ATOM   8718  SD  MET A 588      29.580  -7.496 -16.708  1.00  0.89           S  
ATOM   8719  CE  MET A 588      29.921  -9.087 -17.444  1.00  0.89           C  
ATOM   8720  H   MET A 588      26.204  -5.977 -15.022  1.00  0.89           H  
ATOM   8721  HA  MET A 588      26.844  -6.578 -17.847  1.00  0.89           H  
ATOM   8722 1HB  MET A 588      26.114  -8.450 -15.536  1.00  0.89           H  
ATOM   8723 2HB  MET A 588      26.916  -8.916 -17.028  1.00  0.89           H  
ATOM   8724 1HG  MET A 588      28.108  -7.089 -14.875  1.00  0.89           H  
ATOM   8725 2HG  MET A 588      28.441  -8.806 -15.074  1.00  0.89           H  
ATOM   8726 1HE  MET A 588      30.735  -8.997 -18.153  1.00  0.89           H  
ATOM   8727 2HE  MET A 588      30.196  -9.804 -16.663  1.00  0.89           H  
ATOM   8728 3HE  MET A 588      29.034  -9.446 -17.950  1.00  0.89           H  
ATOM   8729  N   GLY A 589      24.576  -7.372 -18.747  1.00  1.01           N  
ATOM   8730  CA  GLY A 589      23.237  -7.654 -19.260  1.00  1.01           C  
ATOM   8731  C   GLY A 589      22.940  -9.139 -19.236  1.00  1.01           C  
ATOM   8732  O   GLY A 589      23.514  -9.888 -18.437  1.00  1.01           O  
ATOM   8733  H   GLY A 589      25.345  -7.352 -19.409  1.00  1.01           H  
ATOM   8734 1HA  GLY A 589      22.494  -7.130 -18.671  1.00  1.01           H  
ATOM   8735 2HA  GLY A 589      23.160  -7.289 -20.280  1.00  1.01           H  
ATOM   8736  N   ALA A 590      22.011  -9.584 -20.079  1.00  1.13           N  
ATOM   8737  CA  ALA A 590      21.667 -10.999 -20.077  1.00  1.13           C  
ATOM   8738  C   ALA A 590      21.251 -11.430 -18.670  1.00  1.13           C  
ATOM   8739  O   ALA A 590      20.108 -11.240 -18.265  1.00  1.13           O  
ATOM   8740  CB  ALA A 590      22.823 -11.842 -20.615  1.00  1.13           C  
ATOM   8741  H   ALA A 590      21.554  -8.948 -20.716  1.00  1.13           H  
ATOM   8742  HA  ALA A 590      20.808 -11.142 -20.733  1.00  1.13           H  
ATOM   8743 1HB  ALA A 590      22.526 -12.891 -20.632  1.00  1.13           H  
ATOM   8744 2HB  ALA A 590      23.056 -11.516 -21.632  1.00  1.13           H  
ATOM   8745 3HB  ALA A 590      23.715 -11.739 -20.011  1.00  1.13           H  
ATOM   8746  N   ALA A 591      22.163 -12.110 -17.987  1.00  1.23           N  
ATOM   8747  CA  ALA A 591      21.989 -12.670 -16.652  1.00  1.23           C  
ATOM   8748  C   ALA A 591      21.711 -11.611 -15.581  1.00  1.23           C  
ATOM   8749  O   ALA A 591      21.124 -11.915 -14.539  1.00  1.23           O  
ATOM   8750  CB  ALA A 591      23.238 -13.438 -16.264  1.00  1.23           C  
ATOM   8751  H   ALA A 591      23.086 -12.138 -18.391  1.00  1.23           H  
ATOM   8752  HA  ALA A 591      21.137 -13.347 -16.683  1.00  1.23           H  
ATOM   8753 1HB  ALA A 591      23.098 -13.886 -15.282  1.00  1.23           H  
ATOM   8754 2HB  ALA A 591      23.430 -14.219 -16.999  1.00  1.23           H  
ATOM   8755 3HB  ALA A 591      24.087 -12.752 -16.236  1.00  1.23           H  
ATOM   8756  N   GLY A 592      22.202 -10.395 -15.795  1.00  1.27           N  
ATOM   8757  CA  GLY A 592      22.084  -9.338 -14.792  1.00  1.27           C  
ATOM   8758  C   GLY A 592      20.648  -8.932 -14.494  1.00  1.27           C  
ATOM   8759  O   GLY A 592      19.757  -9.045 -15.336  1.00  1.27           O  
ATOM   8760  H   GLY A 592      22.673 -10.200 -16.679  1.00  1.27           H  
ATOM   8761 1HA  GLY A 592      22.540  -9.690 -13.872  1.00  1.27           H  
ATOM   8762 2HA  GLY A 592      22.648  -8.468 -15.113  1.00  1.27           H  
ATOM   8763  N   SER A 593      20.422  -8.445 -13.273  1.00  1.25           N  
ATOM   8764  CA  SER A 593      19.085  -8.029 -12.863  1.00  1.25           C  
ATOM   8765  C   SER A 593      18.604  -6.759 -13.535  1.00  1.25           C  
ATOM   8766  O   SER A 593      19.403  -5.877 -13.866  1.00  1.25           O  
ATOM   8767  CB  SER A 593      19.062  -7.804 -11.363  1.00  1.25           C  
ATOM   8768  OG  SER A 593      19.902  -6.718 -11.017  1.00  1.25           O  
ATOM   8769  H   SER A 593      21.199  -8.356 -12.612  1.00  1.25           H  
ATOM   8770  HA  SER A 593      18.391  -8.833 -13.115  1.00  1.25           H  
ATOM   8771 1HB  SER A 593      18.044  -7.598 -11.037  1.00  1.25           H  
ATOM   8772 2HB  SER A 593      19.400  -8.703 -10.852  1.00  1.25           H  
ATOM   8773  HG  SER A 593      20.823  -7.051 -11.174  1.00  1.25           H  
ATOM   8774  N   ASP A 594      17.272  -6.600 -13.580  1.00  1.19           N  
ATOM   8775  CA  ASP A 594      16.628  -5.407 -14.135  1.00  1.19           C  
ATOM   8776  C   ASP A 594      17.064  -4.157 -13.401  1.00  1.19           C  
ATOM   8777  O   ASP A 594      17.145  -3.078 -13.977  1.00  1.19           O  
ATOM   8778  CB  ASP A 594      15.102  -5.509 -14.026  1.00  1.19           C  
ATOM   8779  CG  ASP A 594      14.457  -6.521 -14.979  1.00  1.19           C  
ATOM   8780  OD1 ASP A 594      15.108  -6.968 -15.892  1.00  1.19           O  
ATOM   8781  OD2 ASP A 594      13.310  -6.835 -14.774  1.00  1.19           O  
ATOM   8782  H   ASP A 594      16.687  -7.360 -13.264  1.00  1.19           H  
ATOM   8783  HA  ASP A 594      16.910  -5.315 -15.183  1.00  1.19           H  
ATOM   8784 1HB  ASP A 594      14.832  -5.777 -13.004  1.00  1.19           H  
ATOM   8785 2HB  ASP A 594      14.669  -4.529 -14.221  1.00  1.19           H  
ATOM   8786  N   VAL A 595      17.308  -4.308 -12.114  1.00  1.11           N  
ATOM   8787  CA  VAL A 595      17.702  -3.211 -11.264  1.00  1.11           C  
ATOM   8788  C   VAL A 595      19.128  -2.781 -11.482  1.00  1.11           C  
ATOM   8789  O   VAL A 595      19.428  -1.592 -11.550  1.00  1.11           O  
ATOM   8790  CB  VAL A 595      17.514  -3.591  -9.836  1.00  1.11           C  
ATOM   8791  CG1 VAL A 595      18.090  -2.477  -8.979  1.00  1.11           C  
ATOM   8792  CG2 VAL A 595      16.039  -3.854  -9.659  1.00  1.11           C  
ATOM   8793  H   VAL A 595      17.222  -5.231 -11.717  1.00  1.11           H  
ATOM   8794  HA  VAL A 595      17.045  -2.367 -11.478  1.00  1.11           H  
ATOM   8795  HB  VAL A 595      18.078  -4.500  -9.612  1.00  1.11           H  
ATOM   8796 1HG1 VAL A 595      17.998  -2.700  -7.938  1.00  1.11           H  
ATOM   8797 2HG1 VAL A 595      19.141  -2.371  -9.222  1.00  1.11           H  
ATOM   8798 3HG1 VAL A 595      17.581  -1.546  -9.201  1.00  1.11           H  
ATOM   8799 1HG2 VAL A 595      15.812  -4.156  -8.665  1.00  1.11           H  
ATOM   8800 2HG2 VAL A 595      15.499  -2.948  -9.909  1.00  1.11           H  
ATOM   8801 3HG2 VAL A 595      15.737  -4.651 -10.335  1.00  1.11           H  
ATOM   8802  N   ALA A 596      20.050  -3.714 -11.578  1.00  1.03           N  
ATOM   8803  CA  ALA A 596      21.381  -3.229 -11.854  1.00  1.03           C  
ATOM   8804  C   ALA A 596      21.343  -2.506 -13.188  1.00  1.03           C  
ATOM   8805  O   ALA A 596      21.916  -1.430 -13.348  1.00  1.03           O  
ATOM   8806  CB  ALA A 596      22.349  -4.353 -11.867  1.00  1.03           C  
ATOM   8807  H   ALA A 596      19.846  -4.712 -11.496  1.00  1.03           H  
ATOM   8808  HA  ALA A 596      21.669  -2.517 -11.080  1.00  1.03           H  
ATOM   8809 1HB  ALA A 596      23.338  -3.987 -12.070  1.00  1.03           H  
ATOM   8810 2HB  ALA A 596      22.318  -4.806 -10.896  1.00  1.03           H  
ATOM   8811 3HB  ALA A 596      22.058  -5.075 -12.635  1.00  1.03           H  
ATOM   8812  N   LEU A 597      20.572  -3.060 -14.122  1.00  0.96           N  
ATOM   8813  CA  LEU A 597      20.405  -2.461 -15.421  1.00  0.96           C  
ATOM   8814  C   LEU A 597      19.688  -1.101 -15.344  1.00  0.96           C  
ATOM   8815  O   LEU A 597      20.041  -0.201 -16.114  1.00  0.96           O  
ATOM   8816  CB  LEU A 597      19.673  -3.465 -16.320  1.00  0.96           C  
ATOM   8817  CG  LEU A 597      20.538  -4.705 -16.676  1.00  0.96           C  
ATOM   8818  CD1 LEU A 597      19.708  -5.791 -17.339  1.00  0.96           C  
ATOM   8819  CD2 LEU A 597      21.615  -4.260 -17.608  1.00  0.96           C  
ATOM   8820  H   LEU A 597      20.107  -3.950 -13.938  1.00  0.96           H  
ATOM   8821  HA  LEU A 597      21.392  -2.294 -15.843  1.00  0.96           H  
ATOM   8822 1HB  LEU A 597      18.786  -3.812 -15.812  1.00  0.96           H  
ATOM   8823 2HB  LEU A 597      19.379  -2.970 -17.243  1.00  0.96           H  
ATOM   8824  HG  LEU A 597      20.980  -5.111 -15.762  1.00  0.96           H  
ATOM   8825 1HD1 LEU A 597      20.345  -6.645 -17.572  1.00  0.96           H  
ATOM   8826 2HD1 LEU A 597      18.922  -6.111 -16.650  1.00  0.96           H  
ATOM   8827 3HD1 LEU A 597      19.260  -5.407 -18.250  1.00  0.96           H  
ATOM   8828 1HD2 LEU A 597      22.257  -5.088 -17.856  1.00  0.96           H  
ATOM   8829 2HD2 LEU A 597      21.155  -3.867 -18.512  1.00  0.96           H  
ATOM   8830 3HD2 LEU A 597      22.188  -3.495 -17.143  1.00  0.96           H  
ATOM   8831  N   GLU A 598      18.714  -0.918 -14.422  1.00  0.91           N  
ATOM   8832  CA  GLU A 598      18.017   0.375 -14.324  1.00  0.91           C  
ATOM   8833  C   GLU A 598      18.950   1.457 -13.753  1.00  0.91           C  
ATOM   8834  O   GLU A 598      18.895   2.597 -14.195  1.00  0.91           O  
ATOM   8835  CB  GLU A 598      16.767   0.357 -13.392  1.00  0.91           C  
ATOM   8836  CG  GLU A 598      17.101   0.682 -11.919  1.00  0.91           C  
ATOM   8837  CD  GLU A 598      16.059   0.697 -10.919  1.00  0.91           C  
ATOM   8838  OE1 GLU A 598      14.934   0.597 -11.229  1.00  0.91           O  
ATOM   8839  OE2 GLU A 598      16.393   0.830  -9.773  1.00  0.91           O  
ATOM   8840  H   GLU A 598      18.421  -1.691 -13.832  1.00  0.91           H  
ATOM   8841  HA  GLU A 598      17.703   0.682 -15.323  1.00  0.91           H  
ATOM   8842 1HB  GLU A 598      16.018   1.053 -13.750  1.00  0.91           H  
ATOM   8843 2HB  GLU A 598      16.320  -0.635 -13.410  1.00  0.91           H  
ATOM   8844 1HG  GLU A 598      17.809   0.007 -11.584  1.00  0.91           H  
ATOM   8845 2HG  GLU A 598      17.517   1.679 -11.914  1.00  0.91           H  
ATOM   8846  N   THR A 599      19.852   1.107 -12.815  1.00  0.85           N  
ATOM   8847  CA  THR A 599      20.669   2.163 -12.214  1.00  0.85           C  
ATOM   8848  C   THR A 599      21.991   2.345 -12.880  1.00  0.85           C  
ATOM   8849  O   THR A 599      22.599   3.417 -12.764  1.00  0.85           O  
ATOM   8850  CB  THR A 599      20.952   1.956 -10.726  1.00  0.85           C  
ATOM   8851  OG1 THR A 599      21.647   0.727 -10.527  1.00  0.85           O  
ATOM   8852  CG2 THR A 599      19.745   1.982  -9.947  1.00  0.85           C  
ATOM   8853  H   THR A 599      19.886   0.142 -12.476  1.00  0.85           H  
ATOM   8854  HA  THR A 599      20.120   3.099 -12.309  1.00  0.85           H  
ATOM   8855  HB  THR A 599      21.585   2.771 -10.386  1.00  0.85           H  
ATOM   8856  HG1 THR A 599      21.272   0.049 -11.114  1.00  0.85           H  
ATOM   8857 1HG2 THR A 599      19.994   1.889  -8.915  1.00  0.85           H  
ATOM   8858 2HG2 THR A 599      19.240   2.926 -10.124  1.00  0.85           H  
ATOM   8859 3HG2 THR A 599      19.117   1.177 -10.229  1.00  0.85           H  
ATOM   8860  N   ALA A 600      22.443   1.323 -13.581  1.00  0.81           N  
ATOM   8861  CA  ALA A 600      23.680   1.433 -14.293  1.00  0.81           C  
ATOM   8862  C   ALA A 600      23.507   2.498 -15.316  1.00  0.81           C  
ATOM   8863  O   ALA A 600      22.424   2.682 -15.873  1.00  0.81           O  
ATOM   8864  CB  ALA A 600      24.065   0.142 -14.962  1.00  0.81           C  
ATOM   8865  H   ALA A 600      21.942   0.439 -13.606  1.00  0.81           H  
ATOM   8866  HA  ALA A 600      24.464   1.735 -13.600  1.00  0.81           H  
ATOM   8867 1HB  ALA A 600      24.995   0.285 -15.494  1.00  0.81           H  
ATOM   8868 2HB  ALA A 600      24.191  -0.591 -14.203  1.00  0.81           H  
ATOM   8869 3HB  ALA A 600      23.288  -0.168 -15.659  1.00  0.81           H  
ATOM   8870  N   ASP A 601      24.565   3.180 -15.605  1.00  0.78           N  
ATOM   8871  CA  ASP A 601      24.542   4.151 -16.646  1.00  0.78           C  
ATOM   8872  C   ASP A 601      24.803   3.448 -17.961  1.00  0.78           C  
ATOM   8873  O   ASP A 601      24.303   3.835 -19.024  1.00  0.78           O  
ATOM   8874  CB  ASP A 601      25.618   5.127 -16.366  1.00  0.78           C  
ATOM   8875  CG  ASP A 601      25.385   5.995 -15.111  1.00  0.78           C  
ATOM   8876  OD1 ASP A 601      24.477   6.791 -15.135  1.00  0.78           O  
ATOM   8877  OD2 ASP A 601      26.105   5.834 -14.129  1.00  0.78           O  
ATOM   8878  H   ASP A 601      25.437   2.998 -15.127  1.00  0.78           H  
ATOM   8879  HA  ASP A 601      23.569   4.641 -16.676  1.00  0.78           H  
ATOM   8880 1HB  ASP A 601      26.530   4.568 -16.234  1.00  0.78           H  
ATOM   8881 2HB  ASP A 601      25.717   5.685 -17.213  1.00  0.78           H  
ATOM   8882  N   ILE A 602      25.612   2.395 -17.866  1.00  0.77           N  
ATOM   8883  CA  ILE A 602      26.012   1.616 -19.015  1.00  0.77           C  
ATOM   8884  C   ILE A 602      25.710   0.137 -18.821  1.00  0.77           C  
ATOM   8885  O   ILE A 602      25.989  -0.407 -17.758  1.00  0.77           O  
ATOM   8886  CB  ILE A 602      27.495   1.804 -19.309  1.00  0.77           C  
ATOM   8887  CG1 ILE A 602      27.751   3.254 -19.540  1.00  0.77           C  
ATOM   8888  CG2 ILE A 602      27.919   0.971 -20.463  1.00  0.77           C  
ATOM   8889  CD1 ILE A 602      29.139   3.569 -19.816  1.00  0.77           C  
ATOM   8890  H   ILE A 602      25.991   2.156 -16.952  1.00  0.77           H  
ATOM   8891  HA  ILE A 602      25.456   1.973 -19.866  1.00  0.77           H  
ATOM   8892  HB  ILE A 602      28.058   1.521 -18.448  1.00  0.77           H  
ATOM   8893 1HG1 ILE A 602      27.118   3.597 -20.303  1.00  0.77           H  
ATOM   8894 2HG1 ILE A 602      27.497   3.793 -18.634  1.00  0.77           H  
ATOM   8895 1HG2 ILE A 602      28.979   1.121 -20.656  1.00  0.77           H  
ATOM   8896 2HG2 ILE A 602      27.740  -0.080 -20.247  1.00  0.77           H  
ATOM   8897 3HG2 ILE A 602      27.339   1.267 -21.327  1.00  0.77           H  
ATOM   8898 1HD1 ILE A 602      29.222   4.646 -19.939  1.00  0.77           H  
ATOM   8899 2HD1 ILE A 602      29.753   3.233 -18.986  1.00  0.77           H  
ATOM   8900 3HD1 ILE A 602      29.454   3.070 -20.730  1.00  0.77           H  
ATOM   8901  N   ALA A 603      25.114  -0.508 -19.811  1.00  0.78           N  
ATOM   8902  CA  ALA A 603      24.857  -1.934 -19.677  1.00  0.78           C  
ATOM   8903  C   ALA A 603      25.622  -2.718 -20.748  1.00  0.78           C  
ATOM   8904  O   ALA A 603      25.681  -2.313 -21.911  1.00  0.78           O  
ATOM   8905  CB  ALA A 603      23.376  -2.192 -19.745  1.00  0.78           C  
ATOM   8906  H   ALA A 603      24.887  -0.003 -20.663  1.00  0.78           H  
ATOM   8907  HA  ALA A 603      25.219  -2.259 -18.709  1.00  0.78           H  
ATOM   8908 1HB  ALA A 603      23.220  -3.248 -19.614  1.00  0.78           H  
ATOM   8909 2HB  ALA A 603      22.876  -1.640 -18.950  1.00  0.78           H  
ATOM   8910 3HB  ALA A 603      22.992  -1.874 -20.701  1.00  0.78           H  
ATOM   8911  N   LEU A 604      26.181  -3.866 -20.370  1.00  0.81           N  
ATOM   8912  CA  LEU A 604      26.957  -4.671 -21.313  1.00  0.81           C  
ATOM   8913  C   LEU A 604      26.148  -5.893 -21.762  1.00  0.81           C  
ATOM   8914  O   LEU A 604      26.103  -6.914 -21.063  1.00  0.81           O  
ATOM   8915  CB  LEU A 604      28.263  -5.122 -20.635  1.00  0.81           C  
ATOM   8916  CG  LEU A 604      29.106  -3.986 -19.968  1.00  0.81           C  
ATOM   8917  CD1 LEU A 604      30.384  -4.603 -19.356  1.00  0.81           C  
ATOM   8918  CD2 LEU A 604      29.423  -2.866 -20.969  1.00  0.81           C  
ATOM   8919  H   LEU A 604      26.100  -4.153 -19.398  1.00  0.81           H  
ATOM   8920  HA  LEU A 604      27.194  -4.066 -22.190  1.00  0.81           H  
ATOM   8921 1HB  LEU A 604      28.027  -5.852 -19.866  1.00  0.81           H  
ATOM   8922 2HB  LEU A 604      28.897  -5.599 -21.385  1.00  0.81           H  
ATOM   8923  HG  LEU A 604      28.522  -3.567 -19.154  1.00  0.81           H  
ATOM   8924 1HD1 LEU A 604      30.962  -3.833 -18.853  1.00  0.81           H  
ATOM   8925 2HD1 LEU A 604      30.105  -5.365 -18.644  1.00  0.81           H  
ATOM   8926 3HD1 LEU A 604      30.988  -5.049 -20.149  1.00  0.81           H  
ATOM   8927 1HD2 LEU A 604      29.988  -2.077 -20.471  1.00  0.81           H  
ATOM   8928 2HD2 LEU A 604      30.002  -3.253 -21.784  1.00  0.81           H  
ATOM   8929 3HD2 LEU A 604      28.494  -2.457 -21.351  1.00  0.81           H  
ATOM   8930  N   MET A 605      25.527  -5.804 -22.941  1.00  0.85           N  
ATOM   8931  CA  MET A 605      24.571  -6.812 -23.423  1.00  0.85           C  
ATOM   8932  C   MET A 605      25.200  -8.152 -23.712  1.00  0.85           C  
ATOM   8933  O   MET A 605      24.533  -9.185 -23.692  1.00  0.85           O  
ATOM   8934  CB  MET A 605      23.856  -6.308 -24.665  1.00  0.85           C  
ATOM   8935  CG  MET A 605      22.974  -5.136 -24.405  1.00  0.85           C  
ATOM   8936  SD  MET A 605      21.689  -5.505 -23.204  1.00  0.85           S  
ATOM   8937  CE  MET A 605      22.447  -4.831 -21.763  1.00  0.85           C  
ATOM   8938  H   MET A 605      25.693  -4.985 -23.527  1.00  0.85           H  
ATOM   8939  HA  MET A 605      23.828  -6.966 -22.645  1.00  0.85           H  
ATOM   8940 1HB  MET A 605      24.590  -6.017 -25.415  1.00  0.85           H  
ATOM   8941 2HB  MET A 605      23.248  -7.106 -25.090  1.00  0.85           H  
ATOM   8942 1HG  MET A 605      23.596  -4.335 -24.009  1.00  0.85           H  
ATOM   8943 2HG  MET A 605      22.510  -4.792 -25.327  1.00  0.85           H  
ATOM   8944 1HE  MET A 605      21.784  -4.949 -20.907  1.00  0.85           H  
ATOM   8945 2HE  MET A 605      23.382  -5.331 -21.573  1.00  0.85           H  
ATOM   8946 3HE  MET A 605      22.638  -3.784 -21.942  1.00  0.85           H  
ATOM   8947  N   ALA A 606      26.492  -8.130 -23.984  1.00  0.88           N  
ATOM   8948  CA  ALA A 606      27.242  -9.326 -24.307  1.00  0.88           C  
ATOM   8949  C   ALA A 606      27.624 -10.122 -23.063  1.00  0.88           C  
ATOM   8950  O   ALA A 606      28.210 -11.195 -23.185  1.00  0.88           O  
ATOM   8951  CB  ALA A 606      28.507  -8.946 -25.055  1.00  0.88           C  
ATOM   8952  H   ALA A 606      26.965  -7.237 -23.975  1.00  0.88           H  
ATOM   8953  HA  ALA A 606      26.618  -9.960 -24.937  1.00  0.88           H  
ATOM   8954 1HB  ALA A 606      29.060  -9.848 -25.317  1.00  0.88           H  
ATOM   8955 2HB  ALA A 606      28.245  -8.402 -25.962  1.00  0.88           H  
ATOM   8956 3HB  ALA A 606      29.123  -8.314 -24.418  1.00  0.88           H  
ATOM   8957  N   ASP A 607      27.340  -9.583 -21.863  1.00  0.90           N  
ATOM   8958  CA  ASP A 607      27.749 -10.217 -20.605  1.00  0.90           C  
ATOM   8959  C   ASP A 607      29.248 -10.461 -20.680  1.00  0.90           C  
ATOM   8960  O   ASP A 607      29.723 -11.555 -20.372  1.00  0.90           O  
ATOM   8961  CB  ASP A 607      27.049 -11.569 -20.376  1.00  0.90           C  
ATOM   8962  CG  ASP A 607      27.104 -12.045 -18.904  1.00  0.90           C  
ATOM   8963  OD1 ASP A 607      27.059 -11.199 -18.046  1.00  0.90           O  
ATOM   8964  OD2 ASP A 607      27.232 -13.241 -18.657  1.00  0.90           O  
ATOM   8965  H   ASP A 607      26.830  -8.704 -21.808  1.00  0.90           H  
ATOM   8966  HA  ASP A 607      27.530  -9.542 -19.778  1.00  0.90           H  
ATOM   8967 1HB  ASP A 607      26.008 -11.484 -20.682  1.00  0.90           H  
ATOM   8968 2HB  ASP A 607      27.512 -12.330 -21.003  1.00  0.90           H  
ATOM   8969  N   ASP A 608      29.979  -9.439 -21.119  1.00  0.89           N  
ATOM   8970  CA  ASP A 608      31.399  -9.563 -21.355  1.00  0.89           C  
ATOM   8971  C   ASP A 608      32.151  -8.286 -21.022  1.00  0.89           C  
ATOM   8972  O   ASP A 608      32.025  -7.265 -21.711  1.00  0.89           O  
ATOM   8973  CB  ASP A 608      31.607  -9.960 -22.826  1.00  0.89           C  
ATOM   8974  CG  ASP A 608      33.046 -10.289 -23.255  1.00  0.89           C  
ATOM   8975  OD1 ASP A 608      34.000 -10.001 -22.550  1.00  0.89           O  
ATOM   8976  OD2 ASP A 608      33.189 -10.833 -24.325  1.00  0.89           O  
ATOM   8977  H   ASP A 608      29.514  -8.569 -21.321  1.00  0.89           H  
ATOM   8978  HA  ASP A 608      31.783 -10.362 -20.719  1.00  0.89           H  
ATOM   8979 1HB  ASP A 608      30.980 -10.833 -23.045  1.00  0.89           H  
ATOM   8980 2HB  ASP A 608      31.249  -9.153 -23.460  1.00  0.89           H  
ATOM   8981  N   LEU A 609      32.972  -8.359 -19.981  1.00  0.88           N  
ATOM   8982  CA  LEU A 609      33.736  -7.212 -19.526  1.00  0.88           C  
ATOM   8983  C   LEU A 609      34.739  -6.689 -20.554  1.00  0.88           C  
ATOM   8984  O   LEU A 609      35.225  -5.571 -20.415  1.00  0.88           O  
ATOM   8985  CB  LEU A 609      34.477  -7.497 -18.229  1.00  0.88           C  
ATOM   8986  CG  LEU A 609      33.707  -7.632 -17.017  1.00  0.88           C  
ATOM   8987  CD1 LEU A 609      34.655  -7.958 -15.910  1.00  0.88           C  
ATOM   8988  CD2 LEU A 609      33.012  -6.362 -16.753  1.00  0.88           C  
ATOM   8989  H   LEU A 609      33.051  -9.232 -19.478  1.00  0.88           H  
ATOM   8990  HA  LEU A 609      33.029  -6.410 -19.323  1.00  0.88           H  
ATOM   8991 1HB  LEU A 609      35.037  -8.416 -18.345  1.00  0.88           H  
ATOM   8992 2HB  LEU A 609      35.149  -6.693 -18.062  1.00  0.88           H  
ATOM   8993  HG  LEU A 609      32.979  -8.442 -17.106  1.00  0.88           H  
ATOM   8994 1HD1 LEU A 609      34.106  -8.039 -14.991  1.00  0.88           H  
ATOM   8995 2HD1 LEU A 609      35.161  -8.901 -16.121  1.00  0.88           H  
ATOM   8996 3HD1 LEU A 609      35.393  -7.163 -15.816  1.00  0.88           H  
ATOM   8997 1HD2 LEU A 609      32.466  -6.488 -15.851  1.00  0.88           H  
ATOM   8998 2HD2 LEU A 609      33.735  -5.557 -16.647  1.00  0.88           H  
ATOM   8999 3HD2 LEU A 609      32.332  -6.136 -17.567  1.00  0.88           H  
ATOM   9000  N   GLN A 610      35.046  -7.456 -21.607  1.00  0.85           N  
ATOM   9001  CA  GLN A 610      35.980  -6.987 -22.635  1.00  0.85           C  
ATOM   9002  C   GLN A 610      35.408  -5.816 -23.411  1.00  0.85           C  
ATOM   9003  O   GLN A 610      36.136  -5.117 -24.116  1.00  0.85           O  
ATOM   9004  CB  GLN A 610      36.384  -8.122 -23.571  1.00  0.85           C  
ATOM   9005  CG  GLN A 610      37.228  -9.174 -22.897  1.00  0.85           C  
ATOM   9006  CD  GLN A 610      37.519 -10.324 -23.774  1.00  0.85           C  
ATOM   9007  OE1 GLN A 610      38.605 -10.466 -24.362  1.00  0.85           O  
ATOM   9008  NE2 GLN A 610      36.521 -11.168 -23.880  1.00  0.85           N  
ATOM   9009  H   GLN A 610      34.617  -8.383 -21.732  1.00  0.85           H  
ATOM   9010  HA  GLN A 610      36.874  -6.608 -22.160  1.00  0.85           H  
ATOM   9011 1HB  GLN A 610      35.490  -8.604 -23.969  1.00  0.85           H  
ATOM   9012 2HB  GLN A 610      36.943  -7.721 -24.413  1.00  0.85           H  
ATOM   9013 1HG  GLN A 610      38.172  -8.734 -22.591  1.00  0.85           H  
ATOM   9014 2HG  GLN A 610      36.677  -9.545 -22.030  1.00  0.85           H  
ATOM   9015 1HE2 GLN A 610      36.594 -11.994 -24.441  1.00  0.85           H  
ATOM   9016 2HE2 GLN A 610      35.639 -10.954 -23.379  1.00  0.85           H  
ATOM   9017  N   THR A 611      34.107  -5.574 -23.267  1.00  0.82           N  
ATOM   9018  CA  THR A 611      33.488  -4.438 -23.908  1.00  0.82           C  
ATOM   9019  C   THR A 611      33.667  -3.168 -23.036  1.00  0.82           C  
ATOM   9020  O   THR A 611      33.442  -2.049 -23.510  1.00  0.82           O  
ATOM   9021  CB  THR A 611      31.992  -4.722 -24.159  1.00  0.82           C  
ATOM   9022  OG1 THR A 611      31.329  -4.898 -22.919  1.00  0.82           O  
ATOM   9023  CG2 THR A 611      31.819  -5.992 -24.973  1.00  0.82           C  
ATOM   9024  H   THR A 611      33.528  -6.190 -22.692  1.00  0.82           H  
ATOM   9025  HA  THR A 611      33.976  -4.266 -24.867  1.00  0.82           H  
ATOM   9026  HB  THR A 611      31.551  -3.889 -24.690  1.00  0.82           H  
ATOM   9027  HG1 THR A 611      31.678  -5.702 -22.468  1.00  0.82           H  
ATOM   9028 1HG2 THR A 611      30.757  -6.177 -25.134  1.00  0.82           H  
ATOM   9029 2HG2 THR A 611      32.319  -5.880 -25.935  1.00  0.82           H  
ATOM   9030 3HG2 THR A 611      32.259  -6.834 -24.430  1.00  0.82           H  
ATOM   9031  N   LEU A 612      34.074  -3.327 -21.763  1.00  0.80           N  
ATOM   9032  CA  LEU A 612      34.238  -2.174 -20.886  1.00  0.80           C  
ATOM   9033  C   LEU A 612      35.339  -1.205 -21.366  1.00  0.80           C  
ATOM   9034  O   LEU A 612      35.048  -0.016 -21.475  1.00  0.80           O  
ATOM   9035  CB  LEU A 612      34.403  -2.617 -19.411  1.00  0.80           C  
ATOM   9036  CG  LEU A 612      34.655  -1.531 -18.370  1.00  0.80           C  
ATOM   9037  CD1 LEU A 612      33.487  -0.551 -18.355  1.00  0.80           C  
ATOM   9038  CD2 LEU A 612      34.791  -2.202 -17.011  1.00  0.80           C  
ATOM   9039  H   LEU A 612      34.293  -4.248 -21.399  1.00  0.80           H  
ATOM   9040  HA  LEU A 612      33.300  -1.619 -20.910  1.00  0.80           H  
ATOM   9041 1HB  LEU A 612      33.472  -3.100 -19.123  1.00  0.80           H  
ATOM   9042 2HB  LEU A 612      35.162  -3.356 -19.304  1.00  0.80           H  
ATOM   9043  HG  LEU A 612      35.569  -0.984 -18.611  1.00  0.80           H  
ATOM   9044 1HD1 LEU A 612      33.666   0.215 -17.600  1.00  0.80           H  
ATOM   9045 2HD1 LEU A 612      33.392  -0.084 -19.333  1.00  0.80           H  
ATOM   9046 3HD1 LEU A 612      32.571  -1.085 -18.116  1.00  0.80           H  
ATOM   9047 1HD2 LEU A 612      34.964  -1.451 -16.247  1.00  0.80           H  
ATOM   9048 2HD2 LEU A 612      33.870  -2.741 -16.792  1.00  0.80           H  
ATOM   9049 3HD2 LEU A 612      35.617  -2.901 -17.030  1.00  0.80           H  
ATOM   9050  N   PRO A 613      36.593  -1.633 -21.685  1.00  0.78           N  
ATOM   9051  CA  PRO A 613      37.626  -0.769 -22.236  1.00  0.78           C  
ATOM   9052  C   PRO A 613      37.113   0.005 -23.443  1.00  0.78           C  
ATOM   9053  O   PRO A 613      37.472   1.167 -23.628  1.00  0.78           O  
ATOM   9054  CB  PRO A 613      38.705  -1.770 -22.653  1.00  0.78           C  
ATOM   9055  CG  PRO A 613      38.546  -2.908 -21.691  1.00  0.78           C  
ATOM   9056  CD  PRO A 613      37.052  -3.022 -21.474  1.00  0.78           C  
ATOM   9057  HA  PRO A 613      37.984  -0.086 -21.456  1.00  0.78           H  
ATOM   9058 1HB  PRO A 613      38.561  -2.074 -23.702  1.00  0.78           H  
ATOM   9059 2HB  PRO A 613      39.695  -1.302 -22.591  1.00  0.78           H  
ATOM   9060 1HG  PRO A 613      38.964  -3.829 -22.128  1.00  0.78           H  
ATOM   9061 2HG  PRO A 613      39.105  -2.714 -20.788  1.00  0.78           H  
ATOM   9062 1HD  PRO A 613      36.641  -3.685 -22.204  1.00  0.78           H  
ATOM   9063 2HD  PRO A 613      36.899  -3.360 -20.472  1.00  0.78           H  
ATOM   9064  N   PHE A 614      36.241  -0.624 -24.252  1.00  0.78           N  
ATOM   9065  CA  PHE A 614      35.662   0.047 -25.413  1.00  0.78           C  
ATOM   9066  C   PHE A 614      34.826   1.210 -24.936  1.00  0.78           C  
ATOM   9067  O   PHE A 614      34.931   2.320 -25.459  1.00  0.78           O  
ATOM   9068  CB  PHE A 614      34.813  -0.867 -26.297  1.00  0.78           C  
ATOM   9069  CG  PHE A 614      34.192  -0.113 -27.448  1.00  0.78           C  
ATOM   9070  CD1 PHE A 614      34.942   0.213 -28.573  1.00  0.78           C  
ATOM   9071  CD2 PHE A 614      32.860   0.286 -27.400  1.00  0.78           C  
ATOM   9072  CE1 PHE A 614      34.379   0.919 -29.618  1.00  0.78           C  
ATOM   9073  CE2 PHE A 614      32.304   0.990 -28.442  1.00  0.78           C  
ATOM   9074  CZ  PHE A 614      33.060   1.310 -29.547  1.00  0.78           C  
ATOM   9075  H   PHE A 614      35.969  -1.580 -24.064  1.00  0.78           H  
ATOM   9076  HA  PHE A 614      36.474   0.439 -26.028  1.00  0.78           H  
ATOM   9077 1HB  PHE A 614      35.429  -1.669 -26.699  1.00  0.78           H  
ATOM   9078 2HB  PHE A 614      34.018  -1.314 -25.723  1.00  0.78           H  
ATOM   9079  HD1 PHE A 614      35.989  -0.096 -28.619  1.00  0.78           H  
ATOM   9080  HD2 PHE A 614      32.258   0.039 -26.522  1.00  0.78           H  
ATOM   9081  HE1 PHE A 614      34.979   1.169 -30.495  1.00  0.78           H  
ATOM   9082  HE2 PHE A 614      31.276   1.292 -28.393  1.00  0.78           H  
ATOM   9083  HZ  PHE A 614      32.617   1.869 -30.358  1.00  0.78           H  
ATOM   9084  N   ALA A 615      33.964   0.953 -23.945  1.00  0.78           N  
ATOM   9085  CA  ALA A 615      33.103   1.997 -23.416  1.00  0.78           C  
ATOM   9086  C   ALA A 615      33.953   3.162 -22.897  1.00  0.78           C  
ATOM   9087  O   ALA A 615      33.600   4.328 -23.092  1.00  0.78           O  
ATOM   9088  CB  ALA A 615      32.215   1.441 -22.301  1.00  0.78           C  
ATOM   9089  H   ALA A 615      33.908   0.008 -23.561  1.00  0.78           H  
ATOM   9090  HA  ALA A 615      32.474   2.361 -24.228  1.00  0.78           H  
ATOM   9091 1HB  ALA A 615      31.558   2.225 -21.930  1.00  0.78           H  
ATOM   9092 2HB  ALA A 615      31.621   0.618 -22.688  1.00  0.78           H  
ATOM   9093 3HB  ALA A 615      32.834   1.079 -21.491  1.00  0.78           H  
ATOM   9094  N   VAL A 616      35.106   2.856 -22.288  1.00  0.79           N  
ATOM   9095  CA  VAL A 616      35.982   3.909 -21.766  1.00  0.79           C  
ATOM   9096  C   VAL A 616      36.612   4.695 -22.945  1.00  0.79           C  
ATOM   9097  O   VAL A 616      36.651   5.930 -22.942  1.00  0.79           O  
ATOM   9098  CB  VAL A 616      37.109   3.322 -20.891  1.00  0.79           C  
ATOM   9099  CG1 VAL A 616      38.035   4.447 -20.459  1.00  0.79           C  
ATOM   9100  CG2 VAL A 616      36.586   2.571 -19.671  1.00  0.79           C  
ATOM   9101  H   VAL A 616      35.343   1.868 -22.155  1.00  0.79           H  
ATOM   9102  HA  VAL A 616      35.391   4.603 -21.170  1.00  0.79           H  
ATOM   9103  HB  VAL A 616      37.666   2.635 -21.496  1.00  0.79           H  
ATOM   9104 1HG1 VAL A 616      38.855   4.041 -19.874  1.00  0.79           H  
ATOM   9105 2HG1 VAL A 616      38.428   4.954 -21.342  1.00  0.79           H  
ATOM   9106 3HG1 VAL A 616      37.475   5.161 -19.848  1.00  0.79           H  
ATOM   9107 1HG2 VAL A 616      37.426   2.163 -19.113  1.00  0.79           H  
ATOM   9108 2HG2 VAL A 616      36.046   3.250 -19.039  1.00  0.79           H  
ATOM   9109 3HG2 VAL A 616      35.935   1.760 -19.987  1.00  0.79           H  
ATOM   9110  N   GLY A 617      37.103   3.965 -23.960  1.00  0.80           N  
ATOM   9111  CA  GLY A 617      37.723   4.544 -25.158  1.00  0.80           C  
ATOM   9112  C   GLY A 617      36.758   5.470 -25.905  1.00  0.80           C  
ATOM   9113  O   GLY A 617      37.076   6.635 -26.179  1.00  0.80           O  
ATOM   9114  H   GLY A 617      37.054   2.949 -23.897  1.00  0.80           H  
ATOM   9115 1HA  GLY A 617      38.624   5.091 -24.876  1.00  0.80           H  
ATOM   9116 2HA  GLY A 617      38.035   3.733 -25.817  1.00  0.80           H  
ATOM   9117  N   LEU A 618      35.572   4.950 -26.222  1.00  0.83           N  
ATOM   9118  CA  LEU A 618      34.513   5.692 -26.902  1.00  0.83           C  
ATOM   9119  C   LEU A 618      34.164   6.944 -26.145  1.00  0.83           C  
ATOM   9120  O   LEU A 618      34.004   8.019 -26.733  1.00  0.83           O  
ATOM   9121  CB  LEU A 618      33.270   4.826 -27.046  1.00  0.83           C  
ATOM   9122  CG  LEU A 618      32.056   5.496 -27.655  1.00  0.83           C  
ATOM   9123  CD1 LEU A 618      32.331   5.965 -29.048  1.00  0.83           C  
ATOM   9124  CD2 LEU A 618      30.979   4.522 -27.660  1.00  0.83           C  
ATOM   9125  H   LEU A 618      35.390   3.983 -25.962  1.00  0.83           H  
ATOM   9126  HA  LEU A 618      34.857   5.988 -27.883  1.00  0.83           H  
ATOM   9127 1HB  LEU A 618      33.518   3.957 -27.652  1.00  0.83           H  
ATOM   9128 2HB  LEU A 618      32.989   4.466 -26.052  1.00  0.83           H  
ATOM   9129  HG  LEU A 618      31.779   6.359 -27.050  1.00  0.83           H  
ATOM   9130 1HD1 LEU A 618      31.439   6.440 -29.460  1.00  0.83           H  
ATOM   9131 2HD1 LEU A 618      33.152   6.677 -29.036  1.00  0.83           H  
ATOM   9132 3HD1 LEU A 618      32.591   5.119 -29.647  1.00  0.83           H  
ATOM   9133 1HD2 LEU A 618      30.101   4.971 -28.070  1.00  0.83           H  
ATOM   9134 2HD2 LEU A 618      31.269   3.675 -28.266  1.00  0.83           H  
ATOM   9135 3HD2 LEU A 618      30.798   4.202 -26.636  1.00  0.83           H  
ATOM   9136  N   SER A 619      34.030   6.813 -24.840  1.00  0.86           N  
ATOM   9137  CA  SER A 619      33.710   7.934 -23.998  1.00  0.86           C  
ATOM   9138  C   SER A 619      34.779   9.020 -24.063  1.00  0.86           C  
ATOM   9139  O   SER A 619      34.453  10.207 -24.172  1.00  0.86           O  
ATOM   9140  CB  SER A 619      33.562   7.409 -22.624  1.00  0.86           C  
ATOM   9141  OG  SER A 619      32.454   6.546 -22.575  1.00  0.86           O  
ATOM   9142  H   SER A 619      34.133   5.901 -24.392  1.00  0.86           H  
ATOM   9143  HA  SER A 619      32.760   8.354 -24.322  1.00  0.86           H  
ATOM   9144 1HB  SER A 619      34.450   6.865 -22.345  1.00  0.86           H  
ATOM   9145 2HB  SER A 619      33.468   8.213 -21.941  1.00  0.86           H  
ATOM   9146  HG  SER A 619      32.755   5.714 -22.985  1.00  0.86           H  
ATOM   9147  N   ARG A 620      36.056   8.634 -24.084  1.00  0.90           N  
ATOM   9148  CA  ARG A 620      37.123   9.621 -24.206  1.00  0.90           C  
ATOM   9149  C   ARG A 620      37.043  10.318 -25.561  1.00  0.90           C  
ATOM   9150  O   ARG A 620      37.194  11.540 -25.651  1.00  0.90           O  
ATOM   9151  CB  ARG A 620      38.493   8.991 -24.005  1.00  0.90           C  
ATOM   9152  CG  ARG A 620      39.689   9.931 -24.255  1.00  0.90           C  
ATOM   9153  CD  ARG A 620      39.727  11.121 -23.353  1.00  0.90           C  
ATOM   9154  NE  ARG A 620      40.932  11.935 -23.604  1.00  0.90           N  
ATOM   9155  CZ  ARG A 620      41.123  13.215 -23.198  1.00  0.90           C  
ATOM   9156  NH1 ARG A 620      40.193  13.850 -22.521  1.00  0.90           N  
ATOM   9157  NH2 ARG A 620      42.254  13.832 -23.490  1.00  0.90           N  
ATOM   9158  H   ARG A 620      36.292   7.642 -23.972  1.00  0.90           H  
ATOM   9159  HA  ARG A 620      36.983  10.374 -23.427  1.00  0.90           H  
ATOM   9160 1HB  ARG A 620      38.573   8.616 -22.984  1.00  0.90           H  
ATOM   9161 2HB  ARG A 620      38.601   8.133 -24.672  1.00  0.90           H  
ATOM   9162 1HG  ARG A 620      40.613   9.372 -24.105  1.00  0.90           H  
ATOM   9163 2HG  ARG A 620      39.649  10.286 -25.286  1.00  0.90           H  
ATOM   9164 1HD  ARG A 620      38.847  11.743 -23.523  1.00  0.90           H  
ATOM   9165 2HD  ARG A 620      39.739  10.787 -22.322  1.00  0.90           H  
ATOM   9166  HE  ARG A 620      41.682  11.497 -24.121  1.00  0.90           H  
ATOM   9167 1HH1 ARG A 620      39.328  13.381 -22.292  1.00  0.90           H  
ATOM   9168 2HH1 ARG A 620      40.346  14.801 -22.222  1.00  0.90           H  
ATOM   9169 1HH2 ARG A 620      42.971  13.350 -24.012  1.00  0.90           H  
ATOM   9170 2HH2 ARG A 620      42.402  14.784 -23.191  1.00  0.90           H  
ATOM   9171  N   LYS A 621      36.755   9.554 -26.616  1.00  0.95           N  
ATOM   9172  CA  LYS A 621      36.640  10.155 -27.937  1.00  0.95           C  
ATOM   9173  C   LYS A 621      35.463  11.116 -27.976  1.00  0.95           C  
ATOM   9174  O   LYS A 621      35.576  12.227 -28.502  1.00  0.95           O  
ATOM   9175  CB  LYS A 621      36.425   9.096 -29.005  1.00  0.95           C  
ATOM   9176  CG  LYS A 621      36.352   9.654 -30.422  1.00  0.95           C  
ATOM   9177  CD  LYS A 621      37.701  10.173 -30.889  1.00  0.95           C  
ATOM   9178  CE  LYS A 621      37.650  10.599 -32.354  1.00  0.95           C  
ATOM   9179  NZ  LYS A 621      38.976  11.104 -32.838  1.00  0.95           N  
ATOM   9180  H   LYS A 621      36.640   8.546 -26.495  1.00  0.95           H  
ATOM   9181  HA  LYS A 621      37.550  10.712 -28.152  1.00  0.95           H  
ATOM   9182 1HB  LYS A 621      37.233   8.368 -28.952  1.00  0.95           H  
ATOM   9183 2HB  LYS A 621      35.495   8.560 -28.809  1.00  0.95           H  
ATOM   9184 1HG  LYS A 621      35.985   8.910 -31.107  1.00  0.95           H  
ATOM   9185 2HG  LYS A 621      35.651  10.485 -30.421  1.00  0.95           H  
ATOM   9186 1HD  LYS A 621      37.987  11.031 -30.278  1.00  0.95           H  
ATOM   9187 2HD  LYS A 621      38.453   9.393 -30.768  1.00  0.95           H  
ATOM   9188 1HE  LYS A 621      37.352   9.746 -32.962  1.00  0.95           H  
ATOM   9189 2HE  LYS A 621      36.911  11.391 -32.468  1.00  0.95           H  
ATOM   9190 1HZ  LYS A 621      38.901  11.376 -33.807  1.00  0.95           H  
ATOM   9191 2HZ  LYS A 621      39.256  11.901 -32.285  1.00  0.95           H  
ATOM   9192 3HZ  LYS A 621      39.669  10.375 -32.746  1.00  0.95           H  
ATOM   9193  N   THR A 622      34.347  10.715 -27.367  1.00  1.00           N  
ATOM   9194  CA  THR A 622      33.156  11.533 -27.376  1.00  1.00           C  
ATOM   9195  C   THR A 622      33.449  12.839 -26.674  1.00  1.00           C  
ATOM   9196  O   THR A 622      33.069  13.904 -27.156  1.00  1.00           O  
ATOM   9197  CB  THR A 622      31.989  10.876 -26.633  1.00  1.00           C  
ATOM   9198  OG1 THR A 622      31.689   9.602 -27.228  1.00  1.00           O  
ATOM   9199  CG2 THR A 622      30.767  11.825 -26.749  1.00  1.00           C  
ATOM   9200  H   THR A 622      34.315   9.794 -26.938  1.00  1.00           H  
ATOM   9201  HA  THR A 622      32.868  11.738 -28.405  1.00  1.00           H  
ATOM   9202  HB  THR A 622      32.246  10.731 -25.581  1.00  1.00           H  
ATOM   9203  HG1 THR A 622      32.492   9.027 -27.137  1.00  1.00           H  
ATOM   9204 1HG2 THR A 622      29.933  11.418 -26.240  1.00  1.00           H  
ATOM   9205 2HG2 THR A 622      31.018  12.786 -26.298  1.00  1.00           H  
ATOM   9206 3HG2 THR A 622      30.511  11.972 -27.799  1.00  1.00           H  
ATOM   9207  N   SER A 623      34.121  12.756 -25.524  1.00  1.05           N  
ATOM   9208  CA  SER A 623      34.431  13.939 -24.745  1.00  1.05           C  
ATOM   9209  C   SER A 623      35.318  14.874 -25.544  1.00  1.05           C  
ATOM   9210  O   SER A 623      35.131  16.095 -25.534  1.00  1.05           O  
ATOM   9211  CB  SER A 623      35.075  13.584 -23.433  1.00  1.05           C  
ATOM   9212  OG  SER A 623      35.231  14.745 -22.681  1.00  1.05           O  
ATOM   9213  H   SER A 623      34.393  11.842 -25.166  1.00  1.05           H  
ATOM   9214  HA  SER A 623      33.508  14.469 -24.538  1.00  1.05           H  
ATOM   9215 1HB  SER A 623      34.446  12.869 -22.894  1.00  1.05           H  
ATOM   9216 2HB  SER A 623      36.043  13.114 -23.609  1.00  1.05           H  
ATOM   9217  HG  SER A 623      34.295  15.006 -22.478  1.00  1.05           H  
ATOM   9218  N   ARG A 624      36.301  14.321 -26.259  1.00  1.11           N  
ATOM   9219  CA  ARG A 624      37.154  15.177 -27.062  1.00  1.11           C  
ATOM   9220  C   ARG A 624      36.294  15.908 -28.084  1.00  1.11           C  
ATOM   9221  O   ARG A 624      36.423  17.119 -28.255  1.00  1.11           O  
ATOM   9222  CB  ARG A 624      38.233  14.376 -27.768  1.00  1.11           C  
ATOM   9223  CG  ARG A 624      39.136  15.207 -28.661  1.00  1.11           C  
ATOM   9224  CD  ARG A 624      39.941  16.203 -27.893  1.00  1.11           C  
ATOM   9225  NE  ARG A 624      40.797  16.996 -28.767  1.00  1.11           N  
ATOM   9226  CZ  ARG A 624      41.607  17.993 -28.354  1.00  1.11           C  
ATOM   9227  NH1 ARG A 624      41.674  18.304 -27.079  1.00  1.11           N  
ATOM   9228  NH2 ARG A 624      42.337  18.657 -29.233  1.00  1.11           N  
ATOM   9229  H   ARG A 624      36.463  13.313 -26.230  1.00  1.11           H  
ATOM   9230  HA  ARG A 624      37.629  15.909 -26.411  1.00  1.11           H  
ATOM   9231 1HB  ARG A 624      38.849  13.861 -27.031  1.00  1.11           H  
ATOM   9232 2HB  ARG A 624      37.765  13.612 -28.390  1.00  1.11           H  
ATOM   9233 1HG  ARG A 624      39.816  14.552 -29.202  1.00  1.11           H  
ATOM   9234 2HG  ARG A 624      38.514  15.742 -29.363  1.00  1.11           H  
ATOM   9235 1HD  ARG A 624      39.268  16.884 -27.369  1.00  1.11           H  
ATOM   9236 2HD  ARG A 624      40.572  15.686 -27.170  1.00  1.11           H  
ATOM   9237  HE  ARG A 624      40.776  16.789 -29.756  1.00  1.11           H  
ATOM   9238 1HH1 ARG A 624      41.121  17.794 -26.406  1.00  1.11           H  
ATOM   9239 2HH1 ARG A 624      42.284  19.048 -26.772  1.00  1.11           H  
ATOM   9240 1HH2 ARG A 624      42.288  18.419 -30.215  1.00  1.11           H  
ATOM   9241 2HH2 ARG A 624      42.945  19.402 -28.925  1.00  1.11           H  
ATOM   9242  N   ILE A 625      35.348  15.189 -28.686  1.00  1.16           N  
ATOM   9243  CA  ILE A 625      34.437  15.789 -29.645  1.00  1.16           C  
ATOM   9244  C   ILE A 625      33.585  16.878 -29.004  1.00  1.16           C  
ATOM   9245  O   ILE A 625      33.444  17.949 -29.589  1.00  1.16           O  
ATOM   9246  CB  ILE A 625      33.570  14.709 -30.306  1.00  1.16           C  
ATOM   9247  CG1 ILE A 625      34.457  13.875 -31.218  1.00  1.16           C  
ATOM   9248  CG2 ILE A 625      32.388  15.310 -31.030  1.00  1.16           C  
ATOM   9249  CD1 ILE A 625      33.802  12.644 -31.677  1.00  1.16           C  
ATOM   9250  H   ILE A 625      35.287  14.189 -28.500  1.00  1.16           H  
ATOM   9251  HA  ILE A 625      35.024  16.246 -30.429  1.00  1.16           H  
ATOM   9252  HB  ILE A 625      33.198  14.042 -29.551  1.00  1.16           H  
ATOM   9253 1HG1 ILE A 625      34.733  14.469 -32.085  1.00  1.16           H  
ATOM   9254 2HG1 ILE A 625      35.366  13.602 -30.678  1.00  1.16           H  
ATOM   9255 1HG2 ILE A 625      31.792  14.513 -31.471  1.00  1.16           H  
ATOM   9256 2HG2 ILE A 625      31.790  15.855 -30.310  1.00  1.16           H  
ATOM   9257 3HG2 ILE A 625      32.733  15.986 -31.812  1.00  1.16           H  
ATOM   9258 1HD1 ILE A 625      34.474  12.082 -32.320  1.00  1.16           H  
ATOM   9259 2HD1 ILE A 625      33.552  12.057 -30.800  1.00  1.16           H  
ATOM   9260 3HD1 ILE A 625      32.897  12.893 -32.228  1.00  1.16           H  
ATOM   9261  N   ILE A 626      33.059  16.661 -27.800  1.00  1.22           N  
ATOM   9262  CA  ILE A 626      32.255  17.703 -27.166  1.00  1.22           C  
ATOM   9263  C   ILE A 626      33.079  18.951 -26.891  1.00  1.22           C  
ATOM   9264  O   ILE A 626      32.619  20.077 -27.124  1.00  1.22           O  
ATOM   9265  CB  ILE A 626      31.662  17.248 -25.820  1.00  1.22           C  
ATOM   9266  CG1 ILE A 626      30.722  16.135 -26.028  1.00  1.22           C  
ATOM   9267  CG2 ILE A 626      30.950  18.422 -25.146  1.00  1.22           C  
ATOM   9268  CD1 ILE A 626      29.640  16.486 -26.875  1.00  1.22           C  
ATOM   9269  H   ILE A 626      33.194  15.754 -27.352  1.00  1.22           H  
ATOM   9270  HA  ILE A 626      31.441  17.965 -27.837  1.00  1.22           H  
ATOM   9271  HB  ILE A 626      32.465  16.881 -25.172  1.00  1.22           H  
ATOM   9272 1HG1 ILE A 626      31.248  15.307 -26.469  1.00  1.22           H  
ATOM   9273 2HG1 ILE A 626      30.319  15.816 -25.068  1.00  1.22           H  
ATOM   9274 1HG2 ILE A 626      30.537  18.098 -24.194  1.00  1.22           H  
ATOM   9275 2HG2 ILE A 626      31.661  19.229 -24.976  1.00  1.22           H  
ATOM   9276 3HG2 ILE A 626      30.143  18.780 -25.788  1.00  1.22           H  
ATOM   9277 1HD1 ILE A 626      29.016  15.633 -26.978  1.00  1.22           H  
ATOM   9278 2HD1 ILE A 626      29.086  17.296 -26.439  1.00  1.22           H  
ATOM   9279 3HD1 ILE A 626      30.025  16.788 -27.843  1.00  1.22           H  
ATOM   9280  N   ARG A 627      34.310  18.768 -26.417  1.00  1.27           N  
ATOM   9281  CA  ARG A 627      35.158  19.913 -26.145  1.00  1.27           C  
ATOM   9282  C   ARG A 627      35.449  20.668 -27.439  1.00  1.27           C  
ATOM   9283  O   ARG A 627      35.323  21.896 -27.479  1.00  1.27           O  
ATOM   9284  CB  ARG A 627      36.454  19.453 -25.505  1.00  1.27           C  
ATOM   9285  CG  ARG A 627      36.325  18.925 -24.062  1.00  1.27           C  
ATOM   9286  CD  ARG A 627      37.646  18.467 -23.532  1.00  1.27           C  
ATOM   9287  NE  ARG A 627      37.549  17.819 -22.205  1.00  1.27           N  
ATOM   9288  CZ  ARG A 627      37.531  18.467 -21.017  1.00  1.27           C  
ATOM   9289  NH1 ARG A 627      37.585  19.782 -20.987  1.00  1.27           N  
ATOM   9290  NH2 ARG A 627      37.462  17.791 -19.870  1.00  1.27           N  
ATOM   9291  H   ARG A 627      34.651  17.822 -26.232  1.00  1.27           H  
ATOM   9292  HA  ARG A 627      34.640  20.580 -25.458  1.00  1.27           H  
ATOM   9293 1HB  ARG A 627      36.893  18.659 -26.111  1.00  1.27           H  
ATOM   9294 2HB  ARG A 627      37.146  20.272 -25.494  1.00  1.27           H  
ATOM   9295 1HG  ARG A 627      35.951  19.720 -23.418  1.00  1.27           H  
ATOM   9296 2HG  ARG A 627      35.631  18.084 -24.041  1.00  1.27           H  
ATOM   9297 1HD  ARG A 627      38.071  17.745 -24.230  1.00  1.27           H  
ATOM   9298 2HD  ARG A 627      38.315  19.323 -23.446  1.00  1.27           H  
ATOM   9299  HE  ARG A 627      37.497  16.807 -22.184  1.00  1.27           H  
ATOM   9300 1HH1 ARG A 627      37.636  20.306 -21.847  1.00  1.27           H  
ATOM   9301 2HH1 ARG A 627      37.570  20.268 -20.101  1.00  1.27           H  
ATOM   9302 1HH2 ARG A 627      37.429  16.757 -19.846  1.00  1.27           H  
ATOM   9303 2HH2 ARG A 627      37.451  18.294 -18.997  1.00  1.27           H  
ATOM   9304  N   LEU A 628      35.724  19.924 -28.520  1.00  1.32           N  
ATOM   9305  CA  LEU A 628      35.988  20.511 -29.826  1.00  1.32           C  
ATOM   9306  C   LEU A 628      34.760  21.215 -30.380  1.00  1.32           C  
ATOM   9307  O   LEU A 628      34.873  22.284 -30.978  1.00  1.32           O  
ATOM   9308  CB  LEU A 628      36.430  19.421 -30.815  1.00  1.32           C  
ATOM   9309  CG  LEU A 628      37.821  18.792 -30.579  1.00  1.32           C  
ATOM   9310  CD1 LEU A 628      37.978  17.585 -31.482  1.00  1.32           C  
ATOM   9311  CD2 LEU A 628      38.885  19.801 -30.884  1.00  1.32           C  
ATOM   9312  H   LEU A 628      35.795  18.911 -28.423  1.00  1.32           H  
ATOM   9313  HA  LEU A 628      36.786  21.239 -29.722  1.00  1.32           H  
ATOM   9314 1HB  LEU A 628      35.700  18.618 -30.776  1.00  1.32           H  
ATOM   9315 2HB  LEU A 628      36.419  19.839 -31.819  1.00  1.32           H  
ATOM   9316  HG  LEU A 628      37.917  18.479 -29.548  1.00  1.32           H  
ATOM   9317 1HD1 LEU A 628      38.955  17.137 -31.326  1.00  1.32           H  
ATOM   9318 2HD1 LEU A 628      37.203  16.857 -31.248  1.00  1.32           H  
ATOM   9319 3HD1 LEU A 628      37.883  17.895 -32.519  1.00  1.32           H  
ATOM   9320 1HD2 LEU A 628      39.862  19.359 -30.721  1.00  1.32           H  
ATOM   9321 2HD2 LEU A 628      38.797  20.116 -31.922  1.00  1.32           H  
ATOM   9322 3HD2 LEU A 628      38.762  20.644 -30.245  1.00  1.32           H  
ATOM   9323  N   ASN A 629      33.575  20.640 -30.166  1.00  1.36           N  
ATOM   9324  CA  ASN A 629      32.345  21.233 -30.665  1.00  1.36           C  
ATOM   9325  C   ASN A 629      32.100  22.574 -29.997  1.00  1.36           C  
ATOM   9326  O   ASN A 629      31.724  23.554 -30.657  1.00  1.36           O  
ATOM   9327  CB  ASN A 629      31.175  20.308 -30.417  1.00  1.36           C  
ATOM   9328  CG  ASN A 629      31.203  19.101 -31.301  1.00  1.36           C  
ATOM   9329  OD1 ASN A 629      31.904  19.061 -32.320  1.00  1.36           O  
ATOM   9330  ND2 ASN A 629      30.447  18.119 -30.946  1.00  1.36           N  
ATOM   9331  H   ASN A 629      33.531  19.750 -29.679  1.00  1.36           H  
ATOM   9332  HA  ASN A 629      32.447  21.406 -31.736  1.00  1.36           H  
ATOM   9333 1HB  ASN A 629      31.187  19.978 -29.378  1.00  1.36           H  
ATOM   9334 2HB  ASN A 629      30.244  20.846 -30.577  1.00  1.36           H  
ATOM   9335 1HD2 ASN A 629      30.434  17.297 -31.516  1.00  1.36           H  
ATOM   9336 2HD2 ASN A 629      29.906  18.186 -30.107  1.00  1.36           H  
ATOM   9337  N   LEU A 630      32.355  22.646 -28.683  1.00  1.39           N  
ATOM   9338  CA  LEU A 630      32.186  23.907 -27.980  1.00  1.39           C  
ATOM   9339  C   LEU A 630      33.188  24.913 -28.504  1.00  1.39           C  
ATOM   9340  O   LEU A 630      32.819  26.042 -28.826  1.00  1.39           O  
ATOM   9341  CB  LEU A 630      32.331  23.768 -26.450  1.00  1.39           C  
ATOM   9342  CG  LEU A 630      31.955  25.096 -25.615  1.00  1.39           C  
ATOM   9343  CD1 LEU A 630      31.524  24.715 -24.189  1.00  1.39           C  
ATOM   9344  CD2 LEU A 630      33.138  26.056 -25.575  1.00  1.39           C  
ATOM   9345  H   LEU A 630      32.647  21.808 -28.172  1.00  1.39           H  
ATOM   9346  HA  LEU A 630      31.203  24.294 -28.208  1.00  1.39           H  
ATOM   9347 1HB  LEU A 630      31.694  22.951 -26.111  1.00  1.39           H  
ATOM   9348 2HB  LEU A 630      33.370  23.507 -26.225  1.00  1.39           H  
ATOM   9349  HG  LEU A 630      31.122  25.596 -26.097  1.00  1.39           H  
ATOM   9350 1HD1 LEU A 630      31.254  25.613 -23.638  1.00  1.39           H  
ATOM   9351 2HD1 LEU A 630      30.668  24.047 -24.226  1.00  1.39           H  
ATOM   9352 3HD1 LEU A 630      32.340  24.221 -23.694  1.00  1.39           H  
ATOM   9353 1HD2 LEU A 630      32.859  26.952 -25.017  1.00  1.39           H  
ATOM   9354 2HD2 LEU A 630      33.982  25.570 -25.088  1.00  1.39           H  
ATOM   9355 3HD2 LEU A 630      33.418  26.335 -26.589  1.00  1.39           H  
ATOM   9356  N   TRP A 631      34.459  24.514 -28.590  1.00  1.39           N  
ATOM   9357  CA  TRP A 631      35.506  25.424 -29.027  1.00  1.39           C  
ATOM   9358  C   TRP A 631      35.266  25.923 -30.451  1.00  1.39           C  
ATOM   9359  O   TRP A 631      35.455  27.108 -30.731  1.00  1.39           O  
ATOM   9360  CB  TRP A 631      36.853  24.715 -28.954  1.00  1.39           C  
ATOM   9361  CG  TRP A 631      37.268  24.387 -27.552  1.00  1.39           C  
ATOM   9362  CD1 TRP A 631      36.876  25.009 -26.406  1.00  1.39           C  
ATOM   9363  CD2 TRP A 631      38.145  23.314 -27.148  1.00  1.39           C  
ATOM   9364  NE1 TRP A 631      37.456  24.399 -25.318  1.00  1.39           N  
ATOM   9365  CE2 TRP A 631      38.234  23.355 -25.760  1.00  1.39           C  
ATOM   9366  CE3 TRP A 631      38.842  22.343 -27.844  1.00  1.39           C  
ATOM   9367  CZ2 TRP A 631      39.005  22.445 -25.048  1.00  1.39           C  
ATOM   9368  CZ3 TRP A 631      39.609  21.425 -27.150  1.00  1.39           C  
ATOM   9369  CH2 TRP A 631      39.693  21.472 -25.784  1.00  1.39           C  
ATOM   9370  H   TRP A 631      34.710  23.561 -28.320  1.00  1.39           H  
ATOM   9371  HA  TRP A 631      35.520  26.279 -28.354  1.00  1.39           H  
ATOM   9372 1HB  TRP A 631      36.801  23.785 -29.523  1.00  1.39           H  
ATOM   9373 2HB  TRP A 631      37.621  25.337 -29.408  1.00  1.39           H  
ATOM   9374  HD1 TRP A 631      36.202  25.862 -26.360  1.00  1.39           H  
ATOM   9375  HE1 TRP A 631      37.330  24.670 -24.357  1.00  1.39           H  
ATOM   9376  HE3 TRP A 631      38.777  22.317 -28.917  1.00  1.39           H  
ATOM   9377  HZ2 TRP A 631      39.078  22.472 -23.962  1.00  1.39           H  
ATOM   9378  HZ3 TRP A 631      40.144  20.670 -27.721  1.00  1.39           H  
ATOM   9379  HH2 TRP A 631      40.307  20.738 -25.262  1.00  1.39           H  
ATOM   9380  N   PHE A 632      34.834  25.034 -31.352  1.00  1.37           N  
ATOM   9381  CA  PHE A 632      34.539  25.404 -32.732  1.00  1.37           C  
ATOM   9382  C   PHE A 632      33.426  26.426 -32.744  1.00  1.37           C  
ATOM   9383  O   PHE A 632      33.542  27.477 -33.377  1.00  1.37           O  
ATOM   9384  CB  PHE A 632      34.083  24.204 -33.560  1.00  1.37           C  
ATOM   9385  CG  PHE A 632      33.766  24.518 -35.020  1.00  1.37           C  
ATOM   9386  CD1 PHE A 632      34.766  24.539 -35.979  1.00  1.37           C  
ATOM   9387  CD2 PHE A 632      32.480  24.799 -35.424  1.00  1.37           C  
ATOM   9388  CE1 PHE A 632      34.470  24.813 -37.307  1.00  1.37           C  
ATOM   9389  CE2 PHE A 632      32.182  25.064 -36.746  1.00  1.37           C  
ATOM   9390  CZ  PHE A 632      33.172  25.069 -37.687  1.00  1.37           C  
ATOM   9391  H   PHE A 632      34.712  24.064 -31.079  1.00  1.37           H  
ATOM   9392  HA  PHE A 632      35.430  25.842 -33.182  1.00  1.37           H  
ATOM   9393 1HB  PHE A 632      34.857  23.439 -33.535  1.00  1.37           H  
ATOM   9394 2HB  PHE A 632      33.192  23.767 -33.102  1.00  1.37           H  
ATOM   9395  HD1 PHE A 632      35.792  24.329 -35.680  1.00  1.37           H  
ATOM   9396  HD2 PHE A 632      31.690  24.802 -34.678  1.00  1.37           H  
ATOM   9397  HE1 PHE A 632      35.268  24.819 -38.050  1.00  1.37           H  
ATOM   9398  HE2 PHE A 632      31.163  25.262 -37.039  1.00  1.37           H  
ATOM   9399  HZ  PHE A 632      32.934  25.278 -38.729  1.00  1.37           H  
ATOM   9400  N   SER A 633      32.336  26.107 -32.034  1.00  1.33           N  
ATOM   9401  CA  SER A 633      31.162  26.953 -32.000  1.00  1.33           C  
ATOM   9402  C   SER A 633      31.508  28.315 -31.434  1.00  1.33           C  
ATOM   9403  O   SER A 633      31.098  29.339 -31.982  1.00  1.33           O  
ATOM   9404  CB  SER A 633      30.111  26.295 -31.132  1.00  1.33           C  
ATOM   9405  OG  SER A 633      29.701  25.081 -31.697  1.00  1.33           O  
ATOM   9406  H   SER A 633      32.303  25.230 -31.512  1.00  1.33           H  
ATOM   9407  HA  SER A 633      30.786  27.074 -33.016  1.00  1.33           H  
ATOM   9408 1HB  SER A 633      30.515  26.115 -30.136  1.00  1.33           H  
ATOM   9409 2HB  SER A 633      29.257  26.960 -31.024  1.00  1.33           H  
ATOM   9410  HG  SER A 633      30.449  24.456 -31.537  1.00  1.33           H  
ATOM   9411  N   LEU A 634      32.317  28.323 -30.373  1.00  1.27           N  
ATOM   9412  CA  LEU A 634      32.763  29.540 -29.728  1.00  1.27           C  
ATOM   9413  C   LEU A 634      33.641  30.326 -30.688  1.00  1.27           C  
ATOM   9414  O   LEU A 634      33.537  31.546 -30.756  1.00  1.27           O  
ATOM   9415  CB  LEU A 634      33.484  29.217 -28.421  1.00  1.27           C  
ATOM   9416  CG  LEU A 634      33.949  30.403 -27.606  1.00  1.27           C  
ATOM   9417  CD1 LEU A 634      32.747  31.285 -27.274  1.00  1.27           C  
ATOM   9418  CD2 LEU A 634      34.607  29.878 -26.333  1.00  1.27           C  
ATOM   9419  H   LEU A 634      32.613  27.436 -29.973  1.00  1.27           H  
ATOM   9420  HA  LEU A 634      31.890  30.140 -29.487  1.00  1.27           H  
ATOM   9421 1HB  LEU A 634      32.820  28.618 -27.797  1.00  1.27           H  
ATOM   9422 2HB  LEU A 634      34.359  28.612 -28.657  1.00  1.27           H  
ATOM   9423  HG  LEU A 634      34.666  30.993 -28.177  1.00  1.27           H  
ATOM   9424 1HD1 LEU A 634      33.076  32.136 -26.678  1.00  1.27           H  
ATOM   9425 2HD1 LEU A 634      32.288  31.644 -28.196  1.00  1.27           H  
ATOM   9426 3HD1 LEU A 634      32.029  30.712 -26.718  1.00  1.27           H  
ATOM   9427 1HD2 LEU A 634      34.949  30.714 -25.723  1.00  1.27           H  
ATOM   9428 2HD2 LEU A 634      33.888  29.286 -25.770  1.00  1.27           H  
ATOM   9429 3HD2 LEU A 634      35.458  29.250 -26.601  1.00  1.27           H  
ATOM   9430  N   GLY A 635      34.503  29.628 -31.432  1.00  1.20           N  
ATOM   9431  CA  GLY A 635      35.361  30.236 -32.438  1.00  1.20           C  
ATOM   9432  C   GLY A 635      34.506  30.977 -33.461  1.00  1.20           C  
ATOM   9433  O   GLY A 635      34.749  32.147 -33.752  1.00  1.20           O  
ATOM   9434  H   GLY A 635      34.579  28.623 -31.298  1.00  1.20           H  
ATOM   9435 1HA  GLY A 635      36.064  30.919 -31.963  1.00  1.20           H  
ATOM   9436 2HA  GLY A 635      35.938  29.453 -32.932  1.00  1.20           H  
ATOM   9437  N   VAL A 636      33.484  30.303 -33.988  1.00  1.13           N  
ATOM   9438  CA  VAL A 636      32.595  30.923 -34.962  1.00  1.13           C  
ATOM   9439  C   VAL A 636      31.926  32.140 -34.359  1.00  1.13           C  
ATOM   9440  O   VAL A 636      31.855  33.195 -34.996  1.00  1.13           O  
ATOM   9441  CB  VAL A 636      31.541  29.927 -35.448  1.00  1.13           C  
ATOM   9442  CG1 VAL A 636      30.473  30.657 -36.288  1.00  1.13           C  
ATOM   9443  CG2 VAL A 636      32.248  28.842 -36.271  1.00  1.13           C  
ATOM   9444  H   VAL A 636      33.342  29.330 -33.709  1.00  1.13           H  
ATOM   9445  HA  VAL A 636      33.188  31.239 -35.818  1.00  1.13           H  
ATOM   9446  HB  VAL A 636      31.046  29.473 -34.590  1.00  1.13           H  
ATOM   9447 1HG1 VAL A 636      29.724  29.947 -36.624  1.00  1.13           H  
ATOM   9448 2HG1 VAL A 636      29.995  31.418 -35.675  1.00  1.13           H  
ATOM   9449 3HG1 VAL A 636      30.938  31.127 -37.153  1.00  1.13           H  
ATOM   9450 1HG2 VAL A 636      31.534  28.121 -36.616  1.00  1.13           H  
ATOM   9451 2HG2 VAL A 636      32.742  29.298 -37.126  1.00  1.13           H  
ATOM   9452 3HG2 VAL A 636      32.989  28.340 -35.653  1.00  1.13           H  
ATOM   9453  N   VAL A 637      31.474  32.022 -33.120  1.00  1.07           N  
ATOM   9454  CA  VAL A 637      30.885  33.154 -32.437  1.00  1.07           C  
ATOM   9455  C   VAL A 637      31.870  34.310 -32.303  1.00  1.07           C  
ATOM   9456  O   VAL A 637      31.536  35.467 -32.569  1.00  1.07           O  
ATOM   9457  CB  VAL A 637      30.398  32.746 -31.049  1.00  1.07           C  
ATOM   9458  CG1 VAL A 637      30.081  33.914 -30.352  1.00  1.07           C  
ATOM   9459  CG2 VAL A 637      29.143  31.881 -31.159  1.00  1.07           C  
ATOM   9460  H   VAL A 637      31.534  31.120 -32.640  1.00  1.07           H  
ATOM   9461  HA  VAL A 637      30.023  33.494 -33.017  1.00  1.07           H  
ATOM   9462  HB  VAL A 637      31.169  32.215 -30.519  1.00  1.07           H  
ATOM   9463 1HG1 VAL A 637      29.705  33.665 -29.373  1.00  1.07           H  
ATOM   9464 2HG1 VAL A 637      30.950  34.557 -30.257  1.00  1.07           H  
ATOM   9465 3HG1 VAL A 637      29.344  34.378 -30.953  1.00  1.07           H  
ATOM   9466 1HG2 VAL A 637      28.793  31.625 -30.161  1.00  1.07           H  
ATOM   9467 2HG2 VAL A 637      28.362  32.438 -31.681  1.00  1.07           H  
ATOM   9468 3HG2 VAL A 637      29.364  30.984 -31.708  1.00  1.07           H  
ATOM   9469  N   ALA A 638      33.103  33.992 -31.919  1.00  1.01           N  
ATOM   9470  CA  ALA A 638      34.155  34.977 -31.757  1.00  1.01           C  
ATOM   9471  C   ALA A 638      34.419  35.716 -33.057  1.00  1.01           C  
ATOM   9472  O   ALA A 638      34.812  36.874 -33.026  1.00  1.01           O  
ATOM   9473  CB  ALA A 638      35.423  34.319 -31.262  1.00  1.01           C  
ATOM   9474  H   ALA A 638      33.317  33.025 -31.712  1.00  1.01           H  
ATOM   9475  HA  ALA A 638      33.821  35.703 -31.016  1.00  1.01           H  
ATOM   9476 1HB  ALA A 638      36.193  35.072 -31.115  1.00  1.01           H  
ATOM   9477 2HB  ALA A 638      35.220  33.809 -30.318  1.00  1.01           H  
ATOM   9478 3HB  ALA A 638      35.763  33.595 -31.994  1.00  1.01           H  
ATOM   9479  N   LEU A 639      34.230  35.046 -34.198  1.00  0.98           N  
ATOM   9480  CA  LEU A 639      34.415  35.674 -35.501  1.00  0.98           C  
ATOM   9481  C   LEU A 639      33.182  36.495 -35.914  1.00  0.98           C  
ATOM   9482  O   LEU A 639      33.314  37.609 -36.437  1.00  0.98           O  
ATOM   9483  CB  LEU A 639      34.698  34.591 -36.543  1.00  0.98           C  
ATOM   9484  CG  LEU A 639      36.009  33.832 -36.342  1.00  0.98           C  
ATOM   9485  CD1 LEU A 639      36.081  32.686 -37.333  1.00  0.98           C  
ATOM   9486  CD2 LEU A 639      37.170  34.790 -36.512  1.00  0.98           C  
ATOM   9487  H   LEU A 639      33.970  34.061 -34.148  1.00  0.98           H  
ATOM   9488  HA  LEU A 639      35.271  36.343 -35.440  1.00  0.98           H  
ATOM   9489 1HB  LEU A 639      33.885  33.864 -36.515  1.00  0.98           H  
ATOM   9490 2HB  LEU A 639      34.719  35.049 -37.529  1.00  0.98           H  
ATOM   9491  HG  LEU A 639      36.040  33.418 -35.345  1.00  0.98           H  
ATOM   9492 1HD1 LEU A 639      37.009  32.135 -37.184  1.00  0.98           H  
ATOM   9493 2HD1 LEU A 639      35.233  32.019 -37.171  1.00  0.98           H  
ATOM   9494 3HD1 LEU A 639      36.048  33.079 -38.346  1.00  0.98           H  
ATOM   9495 1HD2 LEU A 639      38.108  34.254 -36.361  1.00  0.98           H  
ATOM   9496 2HD2 LEU A 639      37.150  35.212 -37.516  1.00  0.98           H  
ATOM   9497 3HD2 LEU A 639      37.086  35.591 -35.777  1.00  0.98           H  
ATOM   9498  N   LEU A 640      31.981  35.972 -35.647  1.00  0.96           N  
ATOM   9499  CA  LEU A 640      30.755  36.680 -36.007  1.00  0.96           C  
ATOM   9500  C   LEU A 640      30.580  37.983 -35.232  1.00  0.96           C  
ATOM   9501  O   LEU A 640      30.072  38.973 -35.769  1.00  0.96           O  
ATOM   9502  CB  LEU A 640      29.526  35.785 -35.832  1.00  0.96           C  
ATOM   9503  CG  LEU A 640      29.378  34.666 -36.827  1.00  0.96           C  
ATOM   9504  CD1 LEU A 640      28.191  33.780 -36.431  1.00  0.96           C  
ATOM   9505  CD2 LEU A 640      29.163  35.295 -38.175  1.00  0.96           C  
ATOM   9506  H   LEU A 640      31.919  35.048 -35.218  1.00  0.96           H  
ATOM   9507  HA  LEU A 640      30.818  36.925 -37.062  1.00  0.96           H  
ATOM   9508 1HB  LEU A 640      29.543  35.350 -34.825  1.00  0.96           H  
ATOM   9509 2HB  LEU A 640      28.644  36.398 -35.940  1.00  0.96           H  
ATOM   9510  HG  LEU A 640      30.277  34.050 -36.841  1.00  0.96           H  
ATOM   9511 1HD1 LEU A 640      28.074  32.975 -37.156  1.00  0.96           H  
ATOM   9512 2HD1 LEU A 640      28.372  33.355 -35.442  1.00  0.96           H  
ATOM   9513 3HD1 LEU A 640      27.278  34.378 -36.407  1.00  0.96           H  
ATOM   9514 1HD2 LEU A 640      29.048  34.542 -38.919  1.00  0.96           H  
ATOM   9515 2HD2 LEU A 640      28.269  35.903 -38.135  1.00  0.96           H  
ATOM   9516 3HD2 LEU A 640      30.019  35.919 -38.426  1.00  0.96           H  
ATOM   9517  N   ILE A 641      31.007  38.017 -33.976  1.00  0.95           N  
ATOM   9518  CA  ILE A 641      30.862  39.251 -33.218  1.00  0.95           C  
ATOM   9519  C   ILE A 641      31.590  40.456 -33.853  1.00  0.95           C  
ATOM   9520  O   ILE A 641      30.929  41.456 -34.112  1.00  0.95           O  
ATOM   9521  CB  ILE A 641      31.255  39.065 -31.744  1.00  0.95           C  
ATOM   9522  CG1 ILE A 641      30.223  38.157 -31.049  1.00  0.95           C  
ATOM   9523  CG2 ILE A 641      31.371  40.421 -31.067  1.00  0.95           C  
ATOM   9524  CD1 ILE A 641      30.676  37.684 -29.698  1.00  0.95           C  
ATOM   9525  H   ILE A 641      31.395  37.175 -33.541  1.00  0.95           H  
ATOM   9526  HA  ILE A 641      29.800  39.498 -33.207  1.00  0.95           H  
ATOM   9527  HB  ILE A 641      32.195  38.532 -31.680  1.00  0.95           H  
ATOM   9528 1HG1 ILE A 641      29.286  38.697 -30.933  1.00  0.95           H  
ATOM   9529 2HG1 ILE A 641      30.038  37.285 -31.676  1.00  0.95           H  
ATOM   9530 1HG2 ILE A 641      31.655  40.256 -30.046  1.00  0.95           H  
ATOM   9531 2HG2 ILE A 641      32.126  41.025 -31.555  1.00  0.95           H  
ATOM   9532 3HG2 ILE A 641      30.425  40.941 -31.111  1.00  0.95           H  
ATOM   9533 1HD1 ILE A 641      29.927  37.048 -29.258  1.00  0.95           H  
ATOM   9534 2HD1 ILE A 641      31.604  37.121 -29.811  1.00  0.95           H  
ATOM   9535 3HD1 ILE A 641      30.844  38.541 -29.053  1.00  0.95           H  
ATOM   9536  N   PRO A 642      32.920  40.475 -34.089  1.00  0.97           N  
ATOM   9537  CA  PRO A 642      33.548  41.581 -34.766  1.00  0.97           C  
ATOM   9538  C   PRO A 642      33.056  41.720 -36.195  1.00  0.97           C  
ATOM   9539  O   PRO A 642      32.915  42.838 -36.681  1.00  0.97           O  
ATOM   9540  CB  PRO A 642      35.036  41.217 -34.707  1.00  0.97           C  
ATOM   9541  CG  PRO A 642      35.050  39.740 -34.508  1.00  0.97           C  
ATOM   9542  CD  PRO A 642      33.812  39.443 -33.687  1.00  0.97           C  
ATOM   9543  HA  PRO A 642      33.360  42.494 -34.201  1.00  0.97           H  
ATOM   9544 1HB  PRO A 642      35.532  41.521 -35.638  1.00  0.97           H  
ATOM   9545 2HB  PRO A 642      35.524  41.764 -33.888  1.00  0.97           H  
ATOM   9546 1HG  PRO A 642      35.038  39.225 -35.478  1.00  0.97           H  
ATOM   9547 2HG  PRO A 642      35.970  39.420 -33.998  1.00  0.97           H  
ATOM   9548 1HD  PRO A 642      33.445  38.499 -33.973  1.00  0.97           H  
ATOM   9549 2HD  PRO A 642      34.042  39.501 -32.621  1.00  0.97           H  
ATOM   9550  N   ALA A 643      32.608  40.624 -36.830  1.00  1.01           N  
ATOM   9551  CA  ALA A 643      32.090  40.787 -38.178  1.00  1.01           C  
ATOM   9552  C   ALA A 643      30.883  41.710 -38.134  1.00  1.01           C  
ATOM   9553  O   ALA A 643      30.707  42.564 -39.010  1.00  1.01           O  
ATOM   9554  CB  ALA A 643      31.727  39.447 -38.784  1.00  1.01           C  
ATOM   9555  H   ALA A 643      32.701  39.680 -36.448  1.00  1.01           H  
ATOM   9556  HA  ALA A 643      32.863  41.255 -38.786  1.00  1.01           H  
ATOM   9557 1HB  ALA A 643      31.361  39.595 -39.796  1.00  1.01           H  
ATOM   9558 2HB  ALA A 643      32.607  38.806 -38.802  1.00  1.01           H  
ATOM   9559 3HB  ALA A 643      30.956  38.985 -38.186  1.00  1.01           H  
ATOM   9560  N   THR A 644      30.084  41.551 -37.074  1.00  1.06           N  
ATOM   9561  CA  THR A 644      28.898  42.339 -36.793  1.00  1.06           C  
ATOM   9562  C   THR A 644      29.262  43.778 -36.483  1.00  1.06           C  
ATOM   9563  O   THR A 644      28.671  44.720 -37.017  1.00  1.06           O  
ATOM   9564  CB  THR A 644      28.133  41.742 -35.614  1.00  1.06           C  
ATOM   9565  OG1 THR A 644      27.727  40.399 -35.936  1.00  1.06           O  
ATOM   9566  CG2 THR A 644      26.978  42.571 -35.328  1.00  1.06           C  
ATOM   9567  H   THR A 644      30.299  40.795 -36.424  1.00  1.06           H  
ATOM   9568  HA  THR A 644      28.254  42.339 -37.662  1.00  1.06           H  
ATOM   9569  HB  THR A 644      28.736  41.722 -34.742  1.00  1.06           H  
ATOM   9570  HG1 THR A 644      28.535  39.847 -36.049  1.00  1.06           H  
ATOM   9571 1HG2 THR A 644      26.464  42.142 -34.506  1.00  1.06           H  
ATOM   9572 2HG2 THR A 644      27.297  43.581 -35.073  1.00  1.06           H  
ATOM   9573 3HG2 THR A 644      26.340  42.600 -36.207  1.00  1.06           H  
ATOM   9574  N   LEU A 645      30.286  43.960 -35.661  1.00  1.11           N  
ATOM   9575  CA  LEU A 645      30.726  45.294 -35.281  1.00  1.11           C  
ATOM   9576  C   LEU A 645      31.227  46.065 -36.509  1.00  1.11           C  
ATOM   9577  O   LEU A 645      31.145  47.295 -36.556  1.00  1.11           O  
ATOM   9578  CB  LEU A 645      31.800  45.186 -34.203  1.00  1.11           C  
ATOM   9579  CG  LEU A 645      31.276  44.619 -32.863  1.00  1.11           C  
ATOM   9580  CD1 LEU A 645      32.415  44.386 -31.881  1.00  1.11           C  
ATOM   9581  CD2 LEU A 645      30.290  45.583 -32.309  1.00  1.11           C  
ATOM   9582  H   LEU A 645      30.734  43.138 -35.251  1.00  1.11           H  
ATOM   9583  HA  LEU A 645      29.876  45.831 -34.866  1.00  1.11           H  
ATOM   9584 1HB  LEU A 645      32.599  44.561 -34.573  1.00  1.11           H  
ATOM   9585 2HB  LEU A 645      32.202  46.178 -34.016  1.00  1.11           H  
ATOM   9586  HG  LEU A 645      30.787  43.665 -33.037  1.00  1.11           H  
ATOM   9587 1HD1 LEU A 645      32.009  43.987 -30.950  1.00  1.11           H  
ATOM   9588 2HD1 LEU A 645      33.123  43.679 -32.293  1.00  1.11           H  
ATOM   9589 3HD1 LEU A 645      32.919  45.329 -31.683  1.00  1.11           H  
ATOM   9590 1HD2 LEU A 645      29.905  45.200 -31.372  1.00  1.11           H  
ATOM   9591 2HD2 LEU A 645      30.780  46.540 -32.133  1.00  1.11           H  
ATOM   9592 3HD2 LEU A 645      29.471  45.714 -33.016  1.00  1.11           H  
ATOM   9593  N   PHE A 646      31.697  45.331 -37.522  1.00  1.15           N  
ATOM   9594  CA  PHE A 646      32.176  45.923 -38.759  1.00  1.15           C  
ATOM   9595  C   PHE A 646      31.139  45.909 -39.902  1.00  1.15           C  
ATOM   9596  O   PHE A 646      31.495  46.189 -41.050  1.00  1.15           O  
ATOM   9597  CB  PHE A 646      33.447  45.224 -39.240  1.00  1.15           C  
ATOM   9598  CG  PHE A 646      34.622  45.396 -38.314  1.00  1.15           C  
ATOM   9599  CD1 PHE A 646      35.269  44.296 -37.771  1.00  1.15           C  
ATOM   9600  CD2 PHE A 646      35.061  46.661 -37.960  1.00  1.15           C  
ATOM   9601  CE1 PHE A 646      36.331  44.452 -36.905  1.00  1.15           C  
ATOM   9602  CE2 PHE A 646      36.124  46.824 -37.094  1.00  1.15           C  
ATOM   9603  CZ  PHE A 646      36.760  45.716 -36.565  1.00  1.15           C  
ATOM   9604  H   PHE A 646      31.777  44.322 -37.401  1.00  1.15           H  
ATOM   9605  HA  PHE A 646      32.427  46.963 -38.555  1.00  1.15           H  
ATOM   9606 1HB  PHE A 646      33.243  44.153 -39.334  1.00  1.15           H  
ATOM   9607 2HB  PHE A 646      33.723  45.596 -40.223  1.00  1.15           H  
ATOM   9608  HD1 PHE A 646      34.927  43.296 -38.039  1.00  1.15           H  
ATOM   9609  HD2 PHE A 646      34.553  47.534 -38.373  1.00  1.15           H  
ATOM   9610  HE1 PHE A 646      36.826  43.576 -36.490  1.00  1.15           H  
ATOM   9611  HE2 PHE A 646      36.459  47.825 -36.824  1.00  1.15           H  
ATOM   9612  HZ  PHE A 646      37.598  45.843 -35.881  1.00  1.15           H  
ATOM   9613  N   GLY A 647      29.857  45.626 -39.602  1.00  1.19           N  
ATOM   9614  CA  GLY A 647      28.802  45.684 -40.625  1.00  1.19           C  
ATOM   9615  C   GLY A 647      27.981  44.412 -40.940  1.00  1.19           C  
ATOM   9616  O   GLY A 647      26.959  44.514 -41.625  1.00  1.19           O  
ATOM   9617  H   GLY A 647      29.594  45.380 -38.648  1.00  1.19           H  
ATOM   9618 1HA  GLY A 647      28.103  46.464 -40.328  1.00  1.19           H  
ATOM   9619 2HA  GLY A 647      29.248  46.035 -41.553  1.00  1.19           H  
ATOM   9620  N   LEU A 648      28.391  43.227 -40.494  1.00  1.20           N  
ATOM   9621  CA  LEU A 648      27.580  42.034 -40.790  1.00  1.20           C  
ATOM   9622  C   LEU A 648      26.212  42.177 -40.113  1.00  1.20           C  
ATOM   9623  O   LEU A 648      26.138  42.470 -38.920  1.00  1.20           O  
ATOM   9624  CB  LEU A 648      28.263  40.755 -40.289  1.00  1.20           C  
ATOM   9625  CG  LEU A 648      27.636  39.435 -40.684  1.00  1.20           C  
ATOM   9626  CD1 LEU A 648      27.814  39.265 -42.155  1.00  1.20           C  
ATOM   9627  CD2 LEU A 648      28.285  38.296 -39.909  1.00  1.20           C  
ATOM   9628  H   LEU A 648      29.242  43.142 -39.942  1.00  1.20           H  
ATOM   9629  HA  LEU A 648      27.433  41.963 -41.867  1.00  1.20           H  
ATOM   9630 1HB  LEU A 648      29.292  40.756 -40.640  1.00  1.20           H  
ATOM   9631 2HB  LEU A 648      28.271  40.765 -39.218  1.00  1.20           H  
ATOM   9632  HG  LEU A 648      26.566  39.448 -40.459  1.00  1.20           H  
ATOM   9633 1HD1 LEU A 648      27.385  38.340 -42.457  1.00  1.20           H  
ATOM   9634 2HD1 LEU A 648      27.328  40.088 -42.681  1.00  1.20           H  
ATOM   9635 3HD1 LEU A 648      28.877  39.259 -42.390  1.00  1.20           H  
ATOM   9636 1HD2 LEU A 648      27.826  37.355 -40.207  1.00  1.20           H  
ATOM   9637 2HD2 LEU A 648      29.345  38.264 -40.126  1.00  1.20           H  
ATOM   9638 3HD2 LEU A 648      28.136  38.457 -38.838  1.00  1.20           H  
ATOM   9639  N   GLY A 649      25.125  41.983 -40.853  1.00  1.20           N  
ATOM   9640  CA  GLY A 649      23.809  42.129 -40.235  1.00  1.20           C  
ATOM   9641  C   GLY A 649      23.342  40.845 -39.563  1.00  1.20           C  
ATOM   9642  O   GLY A 649      24.040  39.828 -39.605  1.00  1.20           O  
ATOM   9643  H   GLY A 649      25.214  41.757 -41.832  1.00  1.20           H  
ATOM   9644 1HA  GLY A 649      23.850  42.930 -39.500  1.00  1.20           H  
ATOM   9645 2HA  GLY A 649      23.086  42.434 -40.990  1.00  1.20           H  
ATOM   9646  N   ILE A 650      22.133  40.879 -38.994  1.00  1.19           N  
ATOM   9647  CA  ILE A 650      21.592  39.710 -38.301  1.00  1.19           C  
ATOM   9648  C   ILE A 650      21.365  38.549 -39.241  1.00  1.19           C  
ATOM   9649  O   ILE A 650      21.769  37.431 -38.942  1.00  1.19           O  
ATOM   9650  CB  ILE A 650      20.281  40.046 -37.578  1.00  1.19           C  
ATOM   9651  CG1 ILE A 650      20.568  40.985 -36.416  1.00  1.19           C  
ATOM   9652  CG2 ILE A 650      19.562  38.784 -37.121  1.00  1.19           C  
ATOM   9653  CD1 ILE A 650      19.350  41.619 -35.759  1.00  1.19           C  
ATOM   9654  H   ILE A 650      21.589  41.743 -39.027  1.00  1.19           H  
ATOM   9655  HA  ILE A 650      22.315  39.399 -37.548  1.00  1.19           H  
ATOM   9656  HB  ILE A 650      19.650  40.575 -38.264  1.00  1.19           H  
ATOM   9657 1HG1 ILE A 650      21.096  40.419 -35.677  1.00  1.19           H  
ATOM   9658 2HG1 ILE A 650      21.208  41.784 -36.776  1.00  1.19           H  
ATOM   9659 1HG2 ILE A 650      18.622  39.057 -36.638  1.00  1.19           H  
ATOM   9660 2HG2 ILE A 650      19.362  38.152 -37.981  1.00  1.19           H  
ATOM   9661 3HG2 ILE A 650      20.165  38.258 -36.440  1.00  1.19           H  
ATOM   9662 1HD1 ILE A 650      19.677  42.263 -34.939  1.00  1.19           H  
ATOM   9663 2HD1 ILE A 650      18.805  42.216 -36.496  1.00  1.19           H  
ATOM   9664 3HD1 ILE A 650      18.699  40.842 -35.371  1.00  1.19           H  
ATOM   9665  N   GLY A 651      20.766  38.829 -40.391  1.00  1.17           N  
ATOM   9666  CA  GLY A 651      20.497  37.818 -41.404  1.00  1.17           C  
ATOM   9667  C   GLY A 651      21.675  36.869 -41.600  1.00  1.17           C  
ATOM   9668  O   GLY A 651      21.636  35.715 -41.176  1.00  1.17           O  
ATOM   9669  H   GLY A 651      20.470  39.781 -40.556  1.00  1.17           H  
ATOM   9670 1HA  GLY A 651      19.628  37.239 -41.099  1.00  1.17           H  
ATOM   9671 2HA  GLY A 651      20.232  38.296 -42.346  1.00  1.17           H  
ATOM   9672  N   PRO A 652      22.741  37.284 -42.277  1.00  1.15           N  
ATOM   9673  CA  PRO A 652      23.859  36.419 -42.506  1.00  1.15           C  
ATOM   9674  C   PRO A 652      24.532  35.965 -41.210  1.00  1.15           C  
ATOM   9675  O   PRO A 652      25.072  34.863 -41.185  1.00  1.15           O  
ATOM   9676  CB  PRO A 652      24.768  37.286 -43.369  1.00  1.15           C  
ATOM   9677  CG  PRO A 652      24.331  38.721 -43.079  1.00  1.15           C  
ATOM   9678  CD  PRO A 652      22.850  38.631 -42.830  1.00  1.15           C  
ATOM   9679  HA  PRO A 652      23.520  35.555 -43.085  1.00  1.15           H  
ATOM   9680 1HB  PRO A 652      25.798  37.066 -43.123  1.00  1.15           H  
ATOM   9681 2HB  PRO A 652      24.636  37.014 -44.428  1.00  1.15           H  
ATOM   9682 1HG  PRO A 652      24.858  39.102 -42.194  1.00  1.15           H  
ATOM   9683 2HG  PRO A 652      24.590  39.382 -43.918  1.00  1.15           H  
ATOM   9684 1HD  PRO A 652      22.581  39.398 -42.112  1.00  1.15           H  
ATOM   9685 2HD  PRO A 652      22.284  38.714 -43.766  1.00  1.15           H  
ATOM   9686  N   ALA A 653      24.438  36.715 -40.098  1.00  1.14           N  
ATOM   9687  CA  ALA A 653      25.071  36.212 -38.884  1.00  1.14           C  
ATOM   9688  C   ALA A 653      24.417  34.911 -38.421  1.00  1.14           C  
ATOM   9689  O   ALA A 653      25.109  33.963 -38.022  1.00  1.14           O  
ATOM   9690  CB  ALA A 653      24.998  37.245 -37.768  1.00  1.14           C  
ATOM   9691  H   ALA A 653      23.998  37.637 -40.070  1.00  1.14           H  
ATOM   9692  HA  ALA A 653      26.112  36.004 -39.112  1.00  1.14           H  
ATOM   9693 1HB  ALA A 653      25.497  36.862 -36.877  1.00  1.14           H  
ATOM   9694 2HB  ALA A 653      25.488  38.167 -38.091  1.00  1.14           H  
ATOM   9695 3HB  ALA A 653      23.957  37.453 -37.536  1.00  1.14           H  
ATOM   9696  N   VAL A 654      23.081  34.838 -38.510  1.00  1.14           N  
ATOM   9697  CA  VAL A 654      22.412  33.638 -38.030  1.00  1.14           C  
ATOM   9698  C   VAL A 654      22.568  32.510 -39.021  1.00  1.14           C  
ATOM   9699  O   VAL A 654      22.641  31.342 -38.628  1.00  1.14           O  
ATOM   9700  CB  VAL A 654      20.912  33.865 -37.720  1.00  1.14           C  
ATOM   9701  CG1 VAL A 654      20.802  34.913 -36.776  1.00  1.14           C  
ATOM   9702  CG2 VAL A 654      20.092  34.201 -38.915  1.00  1.14           C  
ATOM   9703  H   VAL A 654      22.548  35.640 -38.862  1.00  1.14           H  
ATOM   9704  HA  VAL A 654      22.885  33.342 -37.095  1.00  1.14           H  
ATOM   9705  HB  VAL A 654      20.534  32.975 -37.258  1.00  1.14           H  
ATOM   9706 1HG1 VAL A 654      19.760  35.061 -36.495  1.00  1.14           H  
ATOM   9707 2HG1 VAL A 654      21.392  34.638 -35.930  1.00  1.14           H  
ATOM   9708 3HG1 VAL A 654      21.189  35.820 -37.215  1.00  1.14           H  
ATOM   9709 1HG2 VAL A 654      19.063  34.340 -38.600  1.00  1.14           H  
ATOM   9710 2HG2 VAL A 654      20.448  35.112 -39.330  1.00  1.14           H  
ATOM   9711 3HG2 VAL A 654      20.128  33.412 -39.656  1.00  1.14           H  
ATOM   9712  N   LEU A 655      22.660  32.851 -40.304  1.00  1.15           N  
ATOM   9713  CA  LEU A 655      22.820  31.832 -41.321  1.00  1.15           C  
ATOM   9714  C   LEU A 655      24.210  31.192 -41.230  1.00  1.15           C  
ATOM   9715  O   LEU A 655      24.346  29.973 -41.369  1.00  1.15           O  
ATOM   9716  CB  LEU A 655      22.554  32.458 -42.677  1.00  1.15           C  
ATOM   9717  CG  LEU A 655      21.088  32.916 -42.847  1.00  1.15           C  
ATOM   9718  CD1 LEU A 655      20.939  33.672 -44.148  1.00  1.15           C  
ATOM   9719  CD2 LEU A 655      20.165  31.706 -42.766  1.00  1.15           C  
ATOM   9720  H   LEU A 655      22.574  33.836 -40.572  1.00  1.15           H  
ATOM   9721  HA  LEU A 655      22.075  31.056 -41.148  1.00  1.15           H  
ATOM   9722 1HB  LEU A 655      23.202  33.315 -42.794  1.00  1.15           H  
ATOM   9723 2HB  LEU A 655      22.783  31.735 -43.455  1.00  1.15           H  
ATOM   9724  HG  LEU A 655      20.830  33.594 -42.043  1.00  1.15           H  
ATOM   9725 1HD1 LEU A 655      19.908  34.012 -44.250  1.00  1.15           H  
ATOM   9726 2HD1 LEU A 655      21.603  34.535 -44.143  1.00  1.15           H  
ATOM   9727 3HD1 LEU A 655      21.193  33.020 -44.981  1.00  1.15           H  
ATOM   9728 1HD2 LEU A 655      19.128  32.034 -42.863  1.00  1.15           H  
ATOM   9729 2HD2 LEU A 655      20.403  31.006 -43.567  1.00  1.15           H  
ATOM   9730 3HD2 LEU A 655      20.298  31.212 -41.802  1.00  1.15           H  
ATOM   9731  N   VAL A 656      25.239  31.995 -40.927  1.00  1.17           N  
ATOM   9732  CA  VAL A 656      26.579  31.446 -40.739  1.00  1.17           C  
ATOM   9733  C   VAL A 656      26.586  30.529 -39.544  1.00  1.17           C  
ATOM   9734  O   VAL A 656      27.167  29.437 -39.583  1.00  1.17           O  
ATOM   9735  CB  VAL A 656      27.643  32.529 -40.497  1.00  1.17           C  
ATOM   9736  CG1 VAL A 656      28.964  31.846 -40.071  1.00  1.17           C  
ATOM   9737  CG2 VAL A 656      27.885  33.331 -41.763  1.00  1.17           C  
ATOM   9738  H   VAL A 656      25.095  33.001 -40.849  1.00  1.17           H  
ATOM   9739  HA  VAL A 656      26.851  30.877 -41.627  1.00  1.17           H  
ATOM   9740  HB  VAL A 656      27.303  33.192 -39.697  1.00  1.17           H  
ATOM   9741 1HG1 VAL A 656      29.729  32.592 -39.888  1.00  1.17           H  
ATOM   9742 2HG1 VAL A 656      28.799  31.271 -39.157  1.00  1.17           H  
ATOM   9743 3HG1 VAL A 656      29.299  31.179 -40.862  1.00  1.17           H  
ATOM   9744 1HG2 VAL A 656      28.640  34.090 -41.572  1.00  1.17           H  
ATOM   9745 2HG2 VAL A 656      28.231  32.662 -42.550  1.00  1.17           H  
ATOM   9746 3HG2 VAL A 656      26.975  33.806 -42.081  1.00  1.17           H  
ATOM   9747  N   HIS A 657      25.940  30.971 -38.468  1.00  1.20           N  
ATOM   9748  CA  HIS A 657      25.896  30.181 -37.263  1.00  1.20           C  
ATOM   9749  C   HIS A 657      25.193  28.831 -37.538  1.00  1.20           C  
ATOM   9750  O   HIS A 657      25.696  27.777 -37.128  1.00  1.20           O  
ATOM   9751  CB  HIS A 657      25.218  30.953 -36.140  1.00  1.20           C  
ATOM   9752  CG  HIS A 657      25.415  30.303 -34.847  1.00  1.20           C  
ATOM   9753  ND1 HIS A 657      26.612  30.393 -34.153  1.00  1.20           N  
ATOM   9754  CD2 HIS A 657      24.614  29.529 -34.114  1.00  1.20           C  
ATOM   9755  CE1 HIS A 657      26.524  29.705 -33.045  1.00  1.20           C  
ATOM   9756  NE2 HIS A 657      25.323  29.165 -32.991  1.00  1.20           N  
ATOM   9757  H   HIS A 657      25.492  31.890 -38.474  1.00  1.20           H  
ATOM   9758  HA  HIS A 657      26.913  29.963 -36.939  1.00  1.20           H  
ATOM   9759 1HB  HIS A 657      25.618  31.969 -36.094  1.00  1.20           H  
ATOM   9760 2HB  HIS A 657      24.148  31.028 -36.339  1.00  1.20           H  
ATOM   9761  HD1 HIS A 657      27.428  30.902 -34.436  1.00  1.20           H  
ATOM   9762  HD2 HIS A 657      23.598  29.181 -34.276  1.00  1.20           H  
ATOM   9763  HE1 HIS A 657      27.370  29.651 -32.364  1.00  1.20           H  
ATOM   9764  N   GLU A 658      24.022  28.842 -38.207  1.00  1.25           N  
ATOM   9765  CA  GLU A 658      23.355  27.572 -38.533  1.00  1.25           C  
ATOM   9766  C   GLU A 658      24.249  26.697 -39.411  1.00  1.25           C  
ATOM   9767  O   GLU A 658      24.339  25.486 -39.204  1.00  1.25           O  
ATOM   9768  CB  GLU A 658      22.017  27.755 -39.239  1.00  1.25           C  
ATOM   9769  CG  GLU A 658      21.314  26.386 -39.508  1.00  1.25           C  
ATOM   9770  CD  GLU A 658      19.958  26.452 -40.200  1.00  1.25           C  
ATOM   9771  OE1 GLU A 658      19.795  27.245 -41.097  1.00  1.25           O  
ATOM   9772  OE2 GLU A 658      19.090  25.699 -39.823  1.00  1.25           O  
ATOM   9773  H   GLU A 658      23.607  29.726 -38.500  1.00  1.25           H  
ATOM   9774  HA  GLU A 658      23.169  27.038 -37.603  1.00  1.25           H  
ATOM   9775 1HB  GLU A 658      21.378  28.358 -38.611  1.00  1.25           H  
ATOM   9776 2HB  GLU A 658      22.160  28.284 -40.184  1.00  1.25           H  
ATOM   9777 1HG  GLU A 658      21.982  25.780 -40.120  1.00  1.25           H  
ATOM   9778 2HG  GLU A 658      21.195  25.877 -38.554  1.00  1.25           H  
ATOM   9779  N   GLY A 659      24.920  27.303 -40.392  1.00  1.30           N  
ATOM   9780  CA  GLY A 659      25.817  26.562 -41.265  1.00  1.30           C  
ATOM   9781  C   GLY A 659      26.865  25.855 -40.419  1.00  1.30           C  
ATOM   9782  O   GLY A 659      27.097  24.651 -40.562  1.00  1.30           O  
ATOM   9783  H   GLY A 659      24.796  28.302 -40.555  1.00  1.30           H  
ATOM   9784 1HA  GLY A 659      25.250  25.839 -41.850  1.00  1.30           H  
ATOM   9785 2HA  GLY A 659      26.299  27.253 -41.958  1.00  1.30           H  
ATOM   9786  N   SER A 660      27.479  26.612 -39.514  1.00  1.35           N  
ATOM   9787  CA  SER A 660      28.497  26.107 -38.614  1.00  1.35           C  
ATOM   9788  C   SER A 660      27.936  24.989 -37.746  1.00  1.35           C  
ATOM   9789  O   SER A 660      28.614  23.993 -37.495  1.00  1.35           O  
ATOM   9790  CB  SER A 660      28.989  27.241 -37.760  1.00  1.35           C  
ATOM   9791  OG  SER A 660      29.623  28.203 -38.559  1.00  1.35           O  
ATOM   9792  H   SER A 660      27.237  27.601 -39.461  1.00  1.35           H  
ATOM   9793  HA  SER A 660      29.323  25.714 -39.207  1.00  1.35           H  
ATOM   9794 1HB  SER A 660      28.157  27.697 -37.243  1.00  1.35           H  
ATOM   9795 2HB  SER A 660      29.663  26.873 -37.010  1.00  1.35           H  
ATOM   9796  HG  SER A 660      28.908  28.582 -39.119  1.00  1.35           H  
ATOM   9797  N   THR A 661      26.687  25.138 -37.301  1.00  1.41           N  
ATOM   9798  CA  THR A 661      26.053  24.123 -36.480  1.00  1.41           C  
ATOM   9799  C   THR A 661      26.013  22.819 -37.245  1.00  1.41           C  
ATOM   9800  O   THR A 661      26.359  21.765 -36.713  1.00  1.41           O  
ATOM   9801  CB  THR A 661      24.600  24.486 -36.143  1.00  1.41           C  
ATOM   9802  OG1 THR A 661      24.558  25.722 -35.422  1.00  1.41           O  
ATOM   9803  CG2 THR A 661      23.997  23.384 -35.323  1.00  1.41           C  
ATOM   9804  H   THR A 661      26.179  25.996 -37.513  1.00  1.41           H  
ATOM   9805  HA  THR A 661      26.629  23.981 -35.568  1.00  1.41           H  
ATOM   9806  HB  THR A 661      24.024  24.586 -37.042  1.00  1.41           H  
ATOM   9807  HG1 THR A 661      25.052  26.412 -35.932  1.00  1.41           H  
ATOM   9808 1HG2 THR A 661      22.982  23.637 -35.103  1.00  1.41           H  
ATOM   9809 2HG2 THR A 661      24.024  22.454 -35.891  1.00  1.41           H  
ATOM   9810 3HG2 THR A 661      24.558  23.256 -34.402  1.00  1.41           H  
ATOM   9811  N   LEU A 662      25.597  22.890 -38.506  1.00  1.46           N  
ATOM   9812  CA  LEU A 662      25.473  21.707 -39.338  1.00  1.46           C  
ATOM   9813  C   LEU A 662      26.833  21.053 -39.573  1.00  1.46           C  
ATOM   9814  O   LEU A 662      26.940  19.824 -39.583  1.00  1.46           O  
ATOM   9815  CB  LEU A 662      24.771  22.089 -40.635  1.00  1.46           C  
ATOM   9816  CG  LEU A 662      23.295  22.492 -40.424  1.00  1.46           C  
ATOM   9817  CD1 LEU A 662      22.714  23.022 -41.720  1.00  1.46           C  
ATOM   9818  CD2 LEU A 662      22.521  21.290 -39.903  1.00  1.46           C  
ATOM   9819  H   LEU A 662      25.327  23.802 -38.884  1.00  1.46           H  
ATOM   9820  HA  LEU A 662      24.841  20.992 -38.816  1.00  1.46           H  
ATOM   9821 1HB  LEU A 662      25.291  22.934 -41.080  1.00  1.46           H  
ATOM   9822 2HB  LEU A 662      24.807  21.250 -41.325  1.00  1.46           H  
ATOM   9823  HG  LEU A 662      23.242  23.292 -39.687  1.00  1.46           H  
ATOM   9824 1HD1 LEU A 662      21.677  23.322 -41.556  1.00  1.46           H  
ATOM   9825 2HD1 LEU A 662      23.293  23.890 -42.043  1.00  1.46           H  
ATOM   9826 3HD1 LEU A 662      22.756  22.249 -42.483  1.00  1.46           H  
ATOM   9827 1HD2 LEU A 662      21.481  21.575 -39.738  1.00  1.46           H  
ATOM   9828 2HD2 LEU A 662      22.567  20.483 -40.635  1.00  1.46           H  
ATOM   9829 3HD2 LEU A 662      22.961  20.955 -38.963  1.00  1.46           H  
ATOM   9830  N   VAL A 663      27.888  21.864 -39.694  1.00  1.50           N  
ATOM   9831  CA  VAL A 663      29.236  21.316 -39.832  1.00  1.50           C  
ATOM   9832  C   VAL A 663      29.593  20.517 -38.595  1.00  1.50           C  
ATOM   9833  O   VAL A 663      30.089  19.389 -38.686  1.00  1.50           O  
ATOM   9834  CB  VAL A 663      30.284  22.435 -39.993  1.00  1.50           C  
ATOM   9835  CG1 VAL A 663      31.681  21.856 -39.897  1.00  1.50           C  
ATOM   9836  CG2 VAL A 663      30.091  23.121 -41.325  1.00  1.50           C  
ATOM   9837  H   VAL A 663      27.738  22.875 -39.719  1.00  1.50           H  
ATOM   9838  HA  VAL A 663      29.263  20.662 -40.704  1.00  1.50           H  
ATOM   9839  HB  VAL A 663      30.170  23.152 -39.191  1.00  1.50           H  
ATOM   9840 1HG1 VAL A 663      32.412  22.656 -40.000  1.00  1.50           H  
ATOM   9841 2HG1 VAL A 663      31.807  21.374 -38.927  1.00  1.50           H  
ATOM   9842 3HG1 VAL A 663      31.827  21.124 -40.689  1.00  1.50           H  
ATOM   9843 1HG2 VAL A 663      30.826  23.917 -41.434  1.00  1.50           H  
ATOM   9844 2HG2 VAL A 663      30.218  22.395 -42.127  1.00  1.50           H  
ATOM   9845 3HG2 VAL A 663      29.097  23.539 -41.375  1.00  1.50           H  
ATOM   9846  N   VAL A 664      29.304  21.091 -37.436  1.00  1.53           N  
ATOM   9847  CA  VAL A 664      29.600  20.435 -36.185  1.00  1.53           C  
ATOM   9848  C   VAL A 664      28.786  19.165 -36.010  1.00  1.53           C  
ATOM   9849  O   VAL A 664      29.320  18.143 -35.574  1.00  1.53           O  
ATOM   9850  CB  VAL A 664      29.356  21.363 -35.015  1.00  1.53           C  
ATOM   9851  CG1 VAL A 664      29.508  20.622 -33.821  1.00  1.53           C  
ATOM   9852  CG2 VAL A 664      30.331  22.441 -35.033  1.00  1.53           C  
ATOM   9853  H   VAL A 664      28.890  22.025 -37.431  1.00  1.53           H  
ATOM   9854  HA  VAL A 664      30.657  20.172 -36.186  1.00  1.53           H  
ATOM   9855  HB  VAL A 664      28.345  21.768 -35.059  1.00  1.53           H  
ATOM   9856 1HG1 VAL A 664      29.370  21.287 -32.983  1.00  1.53           H  
ATOM   9857 2HG1 VAL A 664      28.791  19.803 -33.793  1.00  1.53           H  
ATOM   9858 3HG1 VAL A 664      30.502  20.239 -33.825  1.00  1.53           H  
ATOM   9859 1HG2 VAL A 664      30.153  23.094 -34.178  1.00  1.53           H  
ATOM   9860 2HG2 VAL A 664      31.335  22.021 -34.977  1.00  1.53           H  
ATOM   9861 3HG2 VAL A 664      30.220  22.998 -35.952  1.00  1.53           H  
ATOM   9862  N   VAL A 665      27.502  19.213 -36.349  1.00  1.52           N  
ATOM   9863  CA  VAL A 665      26.677  18.026 -36.246  1.00  1.52           C  
ATOM   9864  C   VAL A 665      27.215  16.941 -37.166  1.00  1.52           C  
ATOM   9865  O   VAL A 665      27.299  15.782 -36.766  1.00  1.52           O  
ATOM   9866  CB  VAL A 665      25.208  18.326 -36.564  1.00  1.52           C  
ATOM   9867  CG1 VAL A 665      24.435  17.010 -36.668  1.00  1.52           C  
ATOM   9868  CG2 VAL A 665      24.619  19.201 -35.432  1.00  1.52           C  
ATOM   9869  H   VAL A 665      27.101  20.088 -36.679  1.00  1.52           H  
ATOM   9870  HA  VAL A 665      26.723  17.668 -35.219  1.00  1.52           H  
ATOM   9871  HB  VAL A 665      25.140  18.848 -37.520  1.00  1.52           H  
ATOM   9872 1HG1 VAL A 665      23.391  17.218 -36.894  1.00  1.52           H  
ATOM   9873 2HG1 VAL A 665      24.865  16.400 -37.464  1.00  1.52           H  
ATOM   9874 3HG1 VAL A 665      24.502  16.472 -35.724  1.00  1.52           H  
ATOM   9875 1HG2 VAL A 665      23.574  19.421 -35.647  1.00  1.52           H  
ATOM   9876 2HG2 VAL A 665      24.689  18.665 -34.485  1.00  1.52           H  
ATOM   9877 3HG2 VAL A 665      25.171  20.128 -35.356  1.00  1.52           H  
ATOM   9878  N   ALA A 666      27.597  17.293 -38.393  1.00  1.49           N  
ATOM   9879  CA  ALA A 666      28.159  16.287 -39.277  1.00  1.49           C  
ATOM   9880  C   ALA A 666      29.414  15.674 -38.658  1.00  1.49           C  
ATOM   9881  O   ALA A 666      29.610  14.454 -38.709  1.00  1.49           O  
ATOM   9882  CB  ALA A 666      28.495  16.902 -40.617  1.00  1.49           C  
ATOM   9883  H   ALA A 666      27.496  18.255 -38.717  1.00  1.49           H  
ATOM   9884  HA  ALA A 666      27.421  15.500 -39.412  1.00  1.49           H  
ATOM   9885 1HB  ALA A 666      28.901  16.139 -41.277  1.00  1.49           H  
ATOM   9886 2HB  ALA A 666      27.594  17.328 -41.057  1.00  1.49           H  
ATOM   9887 3HB  ALA A 666      29.235  17.691 -40.475  1.00  1.49           H  
ATOM   9888  N   ASN A 667      30.248  16.509 -38.027  1.00  1.42           N  
ATOM   9889  CA  ASN A 667      31.453  16.000 -37.397  1.00  1.42           C  
ATOM   9890  C   ASN A 667      31.091  15.064 -36.253  1.00  1.42           C  
ATOM   9891  O   ASN A 667      31.723  14.028 -36.053  1.00  1.42           O  
ATOM   9892  CB  ASN A 667      32.319  17.137 -36.896  1.00  1.42           C  
ATOM   9893  CG  ASN A 667      33.009  17.890 -38.003  1.00  1.42           C  
ATOM   9894  OD1 ASN A 667      33.165  17.398 -39.128  1.00  1.42           O  
ATOM   9895  ND2 ASN A 667      33.443  19.086 -37.693  1.00  1.42           N  
ATOM   9896  H   ASN A 667      30.060  17.512 -38.023  1.00  1.42           H  
ATOM   9897  HA  ASN A 667      32.012  15.428 -38.132  1.00  1.42           H  
ATOM   9898 1HB  ASN A 667      31.708  17.836 -36.333  1.00  1.42           H  
ATOM   9899 2HB  ASN A 667      33.071  16.745 -36.215  1.00  1.42           H  
ATOM   9900 1HD2 ASN A 667      33.928  19.633 -38.375  1.00  1.42           H  
ATOM   9901 2HD2 ASN A 667      33.299  19.443 -36.771  1.00  1.42           H  
ATOM   9902  N   ALA A 668      30.040  15.410 -35.516  1.00  1.32           N  
ATOM   9903  CA  ALA A 668      29.563  14.584 -34.422  1.00  1.32           C  
ATOM   9904  C   ALA A 668      29.108  13.216 -34.928  1.00  1.32           C  
ATOM   9905  O   ALA A 668      29.426  12.181 -34.341  1.00  1.32           O  
ATOM   9906  CB  ALA A 668      28.418  15.286 -33.733  1.00  1.32           C  
ATOM   9907  H   ALA A 668      29.574  16.295 -35.707  1.00  1.32           H  
ATOM   9908  HA  ALA A 668      30.381  14.435 -33.718  1.00  1.32           H  
ATOM   9909 1HB  ALA A 668      28.083  14.706 -32.955  1.00  1.32           H  
ATOM   9910 2HB  ALA A 668      28.754  16.256 -33.359  1.00  1.32           H  
ATOM   9911 3HB  ALA A 668      27.605  15.433 -34.418  1.00  1.32           H  
ATOM   9912  N   LEU A 669      28.437  13.199 -36.080  1.00  1.22           N  
ATOM   9913  CA  LEU A 669      27.938  11.962 -36.676  1.00  1.22           C  
ATOM   9914  C   LEU A 669      29.078  11.049 -37.112  1.00  1.22           C  
ATOM   9915  O   LEU A 669      28.938   9.829 -37.126  1.00  1.22           O  
ATOM   9916  CB  LEU A 669      27.003  12.272 -37.843  1.00  1.22           C  
ATOM   9917  CG  LEU A 669      25.675  12.934 -37.434  1.00  1.22           C  
ATOM   9918  CD1 LEU A 669      24.909  13.359 -38.670  1.00  1.22           C  
ATOM   9919  CD2 LEU A 669      24.875  11.954 -36.604  1.00  1.22           C  
ATOM   9920  H   LEU A 669      28.211  14.089 -36.525  1.00  1.22           H  
ATOM   9921  HA  LEU A 669      27.358  11.435 -35.919  1.00  1.22           H  
ATOM   9922 1HB  LEU A 669      27.515  12.944 -38.529  1.00  1.22           H  
ATOM   9923 2HB  LEU A 669      26.774  11.347 -38.367  1.00  1.22           H  
ATOM   9924  HG  LEU A 669      25.878  13.815 -36.840  1.00  1.22           H  
ATOM   9925 1HD1 LEU A 669      23.975  13.834 -38.372  1.00  1.22           H  
ATOM   9926 2HD1 LEU A 669      25.507  14.065 -39.238  1.00  1.22           H  
ATOM   9927 3HD1 LEU A 669      24.695  12.486 -39.282  1.00  1.22           H  
ATOM   9928 1HD2 LEU A 669      23.938  12.417 -36.296  1.00  1.22           H  
ATOM   9929 2HD2 LEU A 669      24.664  11.063 -37.194  1.00  1.22           H  
ATOM   9930 3HD2 LEU A 669      25.449  11.677 -35.723  1.00  1.22           H  
ATOM   9931  N   ARG A 670      30.252  11.617 -37.393  1.00  1.14           N  
ATOM   9932  CA  ARG A 670      31.411  10.803 -37.769  1.00  1.14           C  
ATOM   9933  C   ARG A 670      31.796   9.846 -36.631  1.00  1.14           C  
ATOM   9934  O   ARG A 670      32.425   8.817 -36.861  1.00  1.14           O  
ATOM   9935  CB  ARG A 670      32.615  11.657 -38.121  1.00  1.14           C  
ATOM   9936  CG  ARG A 670      32.474  12.456 -39.397  1.00  1.14           C  
ATOM   9937  CD  ARG A 670      33.649  13.325 -39.637  1.00  1.14           C  
ATOM   9938  NE  ARG A 670      33.484  14.128 -40.837  1.00  1.14           N  
ATOM   9939  CZ  ARG A 670      34.280  15.155 -41.186  1.00  1.14           C  
ATOM   9940  NH1 ARG A 670      35.294  15.493 -40.420  1.00  1.14           N  
ATOM   9941  NH2 ARG A 670      34.042  15.826 -42.300  1.00  1.14           N  
ATOM   9942  H   ARG A 670      30.319  12.638 -37.402  1.00  1.14           H  
ATOM   9943  HA  ARG A 670      31.146  10.212 -38.646  1.00  1.14           H  
ATOM   9944 1HB  ARG A 670      32.842  12.333 -37.314  1.00  1.14           H  
ATOM   9945 2HB  ARG A 670      33.480  11.009 -38.245  1.00  1.14           H  
ATOM   9946 1HG  ARG A 670      32.361  11.780 -40.243  1.00  1.14           H  
ATOM   9947 2HG  ARG A 670      31.595  13.088 -39.322  1.00  1.14           H  
ATOM   9948 1HD  ARG A 670      33.788  13.996 -38.790  1.00  1.14           H  
ATOM   9949 2HD  ARG A 670      34.537  12.709 -39.759  1.00  1.14           H  
ATOM   9950  HE  ARG A 670      32.712  13.903 -41.449  1.00  1.14           H  
ATOM   9951 1HH1 ARG A 670      35.471  14.985 -39.565  1.00  1.14           H  
ATOM   9952 2HH1 ARG A 670      35.885  16.268 -40.679  1.00  1.14           H  
ATOM   9953 1HH2 ARG A 670      33.263  15.568 -42.888  1.00  1.14           H  
ATOM   9954 2HH2 ARG A 670      34.638  16.597 -42.561  1.00  1.14           H  
ATOM   9955  N   LEU A 671      31.396  10.157 -35.392  1.00  1.08           N  
ATOM   9956  CA  LEU A 671      31.651   9.296 -34.237  1.00  1.08           C  
ATOM   9957  C   LEU A 671      31.048   7.905 -34.470  1.00  1.08           C  
ATOM   9958  O   LEU A 671      31.538   6.907 -33.951  1.00  1.08           O  
ATOM   9959  CB  LEU A 671      31.122   9.949 -32.961  1.00  1.08           C  
ATOM   9960  CG  LEU A 671      31.392   9.238 -31.631  1.00  1.08           C  
ATOM   9961  CD1 LEU A 671      32.894   8.996 -31.430  1.00  1.08           C  
ATOM   9962  CD2 LEU A 671      30.866  10.147 -30.520  1.00  1.08           C  
ATOM   9963  H   LEU A 671      30.857  11.009 -35.230  1.00  1.08           H  
ATOM   9964  HA  LEU A 671      32.728   9.185 -34.127  1.00  1.08           H  
ATOM   9965 1HB  LEU A 671      31.521  10.957 -32.897  1.00  1.08           H  
ATOM   9966 2HB  LEU A 671      30.038  10.031 -33.058  1.00  1.08           H  
ATOM   9967  HG  LEU A 671      30.873   8.278 -31.611  1.00  1.08           H  
ATOM   9968 1HD1 LEU A 671      33.062   8.513 -30.474  1.00  1.08           H  
ATOM   9969 2HD1 LEU A 671      33.267   8.368 -32.220  1.00  1.08           H  
ATOM   9970 3HD1 LEU A 671      33.415   9.918 -31.449  1.00  1.08           H  
ATOM   9971 1HD2 LEU A 671      31.028   9.673 -29.569  1.00  1.08           H  
ATOM   9972 2HD2 LEU A 671      31.385  11.100 -30.543  1.00  1.08           H  
ATOM   9973 3HD2 LEU A 671      29.807  10.324 -30.665  1.00  1.08           H  
ATOM   9974  N   LEU A 672      29.975   7.827 -35.247  1.00  1.08           N  
ATOM   9975  CA  LEU A 672      29.298   6.574 -35.539  1.00  1.08           C  
ATOM   9976  C   LEU A 672      30.220   5.596 -36.292  1.00  1.08           C  
ATOM   9977  O   LEU A 672      29.966   4.390 -36.314  1.00  1.08           O  
ATOM   9978  CB  LEU A 672      28.052   6.872 -36.371  1.00  1.08           C  
ATOM   9979  CG  LEU A 672      26.971   7.650 -35.636  1.00  1.08           C  
ATOM   9980  CD1 LEU A 672      25.868   8.042 -36.598  1.00  1.08           C  
ATOM   9981  CD2 LEU A 672      26.443   6.793 -34.528  1.00  1.08           C  
ATOM   9982  H   LEU A 672      29.615   8.668 -35.695  1.00  1.08           H  
ATOM   9983  HA  LEU A 672      28.994   6.117 -34.601  1.00  1.08           H  
ATOM   9984 1HB  LEU A 672      28.342   7.433 -37.254  1.00  1.08           H  
ATOM   9985 2HB  LEU A 672      27.618   5.941 -36.690  1.00  1.08           H  
ATOM   9986  HG  LEU A 672      27.398   8.566 -35.220  1.00  1.08           H  
ATOM   9987 1HD1 LEU A 672      25.103   8.602 -36.060  1.00  1.08           H  
ATOM   9988 2HD1 LEU A 672      26.290   8.669 -37.389  1.00  1.08           H  
ATOM   9989 3HD1 LEU A 672      25.429   7.149 -37.031  1.00  1.08           H  
ATOM   9990 1HD2 LEU A 672      25.679   7.332 -33.983  1.00  1.08           H  
ATOM   9991 2HD2 LEU A 672      26.017   5.882 -34.936  1.00  1.08           H  
ATOM   9992 3HD2 LEU A 672      27.254   6.535 -33.852  1.00  1.08           H  
ATOM   9993  N   ALA A 673      31.244   6.134 -36.971  1.00  1.14           N  
ATOM   9994  CA  ALA A 673      32.225   5.377 -37.744  1.00  1.14           C  
ATOM   9995  C   ALA A 673      33.445   4.952 -36.902  1.00  1.14           C  
ATOM   9996  O   ALA A 673      34.380   4.344 -37.429  1.00  1.14           O  
ATOM   9997  CB  ALA A 673      32.690   6.211 -38.925  1.00  1.14           C  
ATOM   9998  H   ALA A 673      31.405   7.138 -36.912  1.00  1.14           H  
ATOM   9999  HA  ALA A 673      31.740   4.473 -38.109  1.00  1.14           H  
ATOM  10000 1HB  ALA A 673      33.396   5.636 -39.520  1.00  1.14           H  
ATOM  10001 2HB  ALA A 673      31.833   6.485 -39.537  1.00  1.14           H  
ATOM  10002 3HB  ALA A 673      33.176   7.112 -38.557  1.00  1.14           H  
ATOM  10003  N   PHE A 674      33.445   5.304 -35.613  1.00  1.29           N  
ATOM  10004  CA  PHE A 674      34.545   5.061 -34.678  1.00  1.29           C  
ATOM  10005  C   PHE A 674      35.048   3.629 -34.626  1.00  1.29           C  
ATOM  10006  O   PHE A 674      34.269   2.677 -34.522  1.00  1.29           O  
ATOM  10007  CB  PHE A 674      34.072   5.526 -33.318  1.00  1.29           C  
ATOM  10008  CG  PHE A 674      34.936   5.366 -32.179  1.00  1.29           C  
ATOM  10009  CD1 PHE A 674      35.978   6.213 -31.976  1.00  1.29           C  
ATOM  10010  CD2 PHE A 674      34.654   4.411 -31.243  1.00  1.29           C  
ATOM  10011  CE1 PHE A 674      36.739   6.108 -30.858  1.00  1.29           C  
ATOM  10012  CE2 PHE A 674      35.401   4.312 -30.118  1.00  1.29           C  
ATOM  10013  CZ  PHE A 674      36.444   5.162 -29.923  1.00  1.29           C  
ATOM  10014  H   PHE A 674      32.638   5.800 -35.235  1.00  1.29           H  
ATOM  10015  HA  PHE A 674      35.377   5.695 -34.985  1.00  1.29           H  
ATOM  10016 1HB  PHE A 674      33.871   6.576 -33.402  1.00  1.29           H  
ATOM  10017 2HB  PHE A 674      33.136   5.048 -33.095  1.00  1.29           H  
ATOM  10018  HD1 PHE A 674      36.190   6.983 -32.718  1.00  1.29           H  
ATOM  10019  HD2 PHE A 674      33.806   3.746 -31.399  1.00  1.29           H  
ATOM  10020  HE1 PHE A 674      37.570   6.790 -30.709  1.00  1.29           H  
ATOM  10021  HE2 PHE A 674      35.169   3.567 -29.364  1.00  1.29           H  
ATOM  10022  HZ  PHE A 674      37.033   5.082 -29.016  1.00  1.29           H  
ATOM  10023  N   LYS A 675      36.380   3.497 -34.673  1.00  1.55           N  
ATOM  10024  CA  LYS A 675      37.071   2.209 -34.697  1.00  1.55           C  
ATOM  10025  C   LYS A 675      37.743   1.757 -33.388  1.00  1.55           C  
ATOM  10026  O   LYS A 675      38.492   0.782 -33.415  1.00  1.55           O  
ATOM  10027  CB  LYS A 675      38.127   2.234 -35.798  1.00  1.55           C  
ATOM  10028  CG  LYS A 675      37.568   2.499 -37.194  1.00  1.55           C  
ATOM  10029  CD  LYS A 675      36.627   1.397 -37.648  1.00  1.55           C  
ATOM  10030  CE  LYS A 675      36.149   1.642 -39.072  1.00  1.55           C  
ATOM  10031  NZ  LYS A 675      35.189   0.600 -39.524  1.00  1.55           N  
ATOM  10032  H   LYS A 675      36.940   4.336 -34.740  1.00  1.55           H  
ATOM  10033  HA  LYS A 675      36.333   1.450 -34.957  1.00  1.55           H  
ATOM  10034 1HB  LYS A 675      38.861   3.008 -35.577  1.00  1.55           H  
ATOM  10035 2HB  LYS A 675      38.652   1.280 -35.817  1.00  1.55           H  
ATOM  10036 1HG  LYS A 675      37.020   3.443 -37.192  1.00  1.55           H  
ATOM  10037 2HG  LYS A 675      38.389   2.579 -37.906  1.00  1.55           H  
ATOM  10038 1HD  LYS A 675      37.134   0.434 -37.598  1.00  1.55           H  
ATOM  10039 2HD  LYS A 675      35.758   1.371 -36.988  1.00  1.55           H  
ATOM  10040 1HE  LYS A 675      35.659   2.616 -39.117  1.00  1.55           H  
ATOM  10041 2HE  LYS A 675      37.007   1.647 -39.743  1.00  1.55           H  
ATOM  10042 1HZ  LYS A 675      34.894   0.803 -40.466  1.00  1.55           H  
ATOM  10043 2HZ  LYS A 675      35.634  -0.305 -39.495  1.00  1.55           H  
ATOM  10044 3HZ  LYS A 675      34.386   0.600 -38.911  1.00  1.55           H  
ATOM  10045  N   ASP A 676      37.471   2.451 -32.276  1.00  1.93           N  
ATOM  10046  CA  ASP A 676      38.018   2.185 -30.923  1.00  1.93           C  
ATOM  10047  C   ASP A 676      39.147   3.170 -30.573  1.00  1.93           C  
ATOM  10048  O   ASP A 676      39.811   3.726 -31.448  1.00  1.93           O  
ATOM  10049  CB  ASP A 676      38.501   0.723 -30.751  1.00  1.93           C  
ATOM  10050  CG  ASP A 676      38.777   0.287 -29.289  1.00  1.93           C  
ATOM  10051  OD1 ASP A 676      38.849   1.121 -28.408  1.00  1.93           O  
ATOM  10052  OD2 ASP A 676      38.908  -0.898 -29.059  1.00  1.93           O  
ATOM  10053  H   ASP A 676      36.834   3.231 -32.370  1.00  1.93           H  
ATOM  10054  HA  ASP A 676      37.223   2.322 -30.200  1.00  1.93           H  
ATOM  10055 1HB  ASP A 676      37.770   0.034 -31.177  1.00  1.93           H  
ATOM  10056 2HB  ASP A 676      39.443   0.588 -31.282  1.00  1.93           H  
ATOM  10057  N   ASN A 677      39.295   3.429 -29.270  1.00  2.42           N  
ATOM  10058  CA  ASN A 677      40.306   4.326 -28.708  1.00  2.42           C  
ATOM  10059  C   ASN A 677      40.863   3.765 -27.396  1.00  2.42           C  
ATOM  10060  O   ASN A 677      41.320   4.515 -26.529  1.00  2.42           O  
ATOM  10061  CB  ASN A 677      39.746   5.721 -28.493  1.00  2.42           C  
ATOM  10062  CG  ASN A 677      40.778   6.786 -28.307  1.00  2.42           C  
ATOM  10063  OD1 ASN A 677      41.858   6.758 -28.909  1.00  2.42           O  
ATOM  10064  ND2 ASN A 677      40.453   7.740 -27.474  1.00  2.42           N  
ATOM  10065  H   ASN A 677      38.718   2.882 -28.638  1.00  2.42           H  
ATOM  10066  HA  ASN A 677      41.139   4.392 -29.410  1.00  2.42           H  
ATOM  10067 1HB  ASN A 677      39.169   5.993 -29.349  1.00  2.42           H  
ATOM  10068 2HB  ASN A 677      39.089   5.725 -27.636  1.00  2.42           H  
ATOM  10069 1HD2 ASN A 677      41.091   8.488 -27.293  1.00  2.42           H  
ATOM  10070 2HD2 ASN A 677      39.562   7.708 -27.014  1.00  2.42           H  
ATOM  10071  N   ARG A 678      40.954   2.436 -27.318  1.00  3.00           N  
ATOM  10072  CA  ARG A 678      41.494   1.682 -26.170  1.00  3.00           C  
ATOM  10073  C   ARG A 678      42.910   2.090 -25.764  1.00  3.00           C  
ATOM  10074  O   ARG A 678      43.420   1.678 -24.732  1.00  3.00           O  
ATOM  10075  CB  ARG A 678      41.538   0.189 -26.474  1.00  3.00           C  
ATOM  10076  CG  ARG A 678      42.571  -0.204 -27.540  1.00  3.00           C  
ATOM  10077  CD  ARG A 678      42.585  -1.675 -27.839  1.00  3.00           C  
ATOM  10078  NE  ARG A 678      41.377  -2.118 -28.501  1.00  3.00           N  
ATOM  10079  CZ  ARG A 678      41.145  -3.353 -28.965  1.00  3.00           C  
ATOM  10080  NH1 ARG A 678      42.048  -4.307 -28.862  1.00  3.00           N  
ATOM  10081  NH2 ARG A 678      39.980  -3.574 -29.533  1.00  3.00           N  
ATOM  10082  H   ARG A 678      40.504   1.892 -28.056  1.00  3.00           H  
ATOM  10083  HA  ARG A 678      40.828   1.845 -25.321  1.00  3.00           H  
ATOM  10084 1HB  ARG A 678      41.767  -0.363 -25.568  1.00  3.00           H  
ATOM  10085 2HB  ARG A 678      40.555  -0.140 -26.822  1.00  3.00           H  
ATOM  10086 1HG  ARG A 678      42.339   0.327 -28.466  1.00  3.00           H  
ATOM  10087 2HG  ARG A 678      43.567   0.076 -27.204  1.00  3.00           H  
ATOM  10088 1HD  ARG A 678      43.430  -1.904 -28.487  1.00  3.00           H  
ATOM  10089 2HD  ARG A 678      42.682  -2.230 -26.907  1.00  3.00           H  
ATOM  10090  HE  ARG A 678      40.600  -1.450 -28.612  1.00  3.00           H  
ATOM  10091 1HH1 ARG A 678      42.936  -4.113 -28.424  1.00  3.00           H  
ATOM  10092 2HH1 ARG A 678      41.850  -5.229 -29.221  1.00  3.00           H  
ATOM  10093 1HH2 ARG A 678      39.321  -2.774 -29.582  1.00  3.00           H  
ATOM  10094 2HH2 ARG A 678      39.746  -4.480 -29.901  1.00  3.00           H  
ATOM  10095  N   VAL A 679      43.587   2.832 -26.607  1.00  3.60           N  
ATOM  10096  CA  VAL A 679      44.930   3.261 -26.321  1.00  3.60           C  
ATOM  10097  C   VAL A 679      45.021   4.275 -25.171  1.00  3.60           C  
ATOM  10098  O   VAL A 679      46.076   4.384 -24.547  1.00  3.60           O  
ATOM  10099  CB  VAL A 679      45.519   3.861 -27.606  1.00  3.60           C  
ATOM  10100  CG1 VAL A 679      45.528   2.792 -28.687  1.00  3.60           C  
ATOM  10101  CG2 VAL A 679      44.670   5.059 -28.066  1.00  3.60           C  
ATOM  10102  H   VAL A 679      43.137   3.139 -27.454  1.00  3.60           H  
ATOM  10103  HA  VAL A 679      45.514   2.381 -26.049  1.00  3.60           H  
ATOM  10104  HB  VAL A 679      46.546   4.176 -27.427  1.00  3.60           H  
ATOM  10105 1HG1 VAL A 679      45.951   3.202 -29.605  1.00  3.60           H  
ATOM  10106 2HG1 VAL A 679      46.129   1.946 -28.354  1.00  3.60           H  
ATOM  10107 3HG1 VAL A 679      44.505   2.461 -28.873  1.00  3.60           H  
ATOM  10108 1HG2 VAL A 679      45.086   5.467 -28.985  1.00  3.60           H  
ATOM  10109 2HG2 VAL A 679      43.648   4.731 -28.248  1.00  3.60           H  
ATOM  10110 3HG2 VAL A 679      44.665   5.835 -27.311  1.00  3.60           H  
ATOM  10111  N   LYS A 680      43.951   5.049 -24.909  1.00  4.12           N  
ATOM  10112  CA  LYS A 680      44.046   6.048 -23.839  1.00  4.12           C  
ATOM  10113  C   LYS A 680      42.727   6.633 -23.290  1.00  4.12           C  
ATOM  10114  O   LYS A 680      41.880   7.116 -24.044  1.00  4.12           O  
ATOM  10115  CB  LYS A 680      44.942   7.200 -24.341  1.00  4.12           C  
ATOM  10116  CG  LYS A 680      45.211   8.287 -23.341  1.00  4.12           C  
ATOM  10117  CD  LYS A 680      46.246   9.288 -23.841  1.00  4.12           C  
ATOM  10118  CE  LYS A 680      46.508  10.363 -22.796  1.00  4.12           C  
ATOM  10119  NZ  LYS A 680      47.529  11.353 -23.255  1.00  4.12           N  
ATOM  10120  H   LYS A 680      43.086   4.918 -25.435  1.00  4.12           H  
ATOM  10121  HA  LYS A 680      44.548   5.571 -22.996  1.00  4.12           H  
ATOM  10122 1HB  LYS A 680      45.907   6.820 -24.655  1.00  4.12           H  
ATOM  10123 2HB  LYS A 680      44.476   7.659 -25.212  1.00  4.12           H  
ATOM  10124 1HG  LYS A 680      44.288   8.830 -23.197  1.00  4.12           H  
ATOM  10125 2HG  LYS A 680      45.518   7.863 -22.384  1.00  4.12           H  
ATOM  10126 1HD  LYS A 680      47.179   8.769 -24.061  1.00  4.12           H  
ATOM  10127 2HD  LYS A 680      45.887   9.759 -24.754  1.00  4.12           H  
ATOM  10128 1HE  LYS A 680      45.574  10.883 -22.583  1.00  4.12           H  
ATOM  10129 2HE  LYS A 680      46.862   9.888 -21.882  1.00  4.12           H  
ATOM  10130 1HZ  LYS A 680      47.674  12.046 -22.533  1.00  4.12           H  
ATOM  10131 2HZ  LYS A 680      48.400  10.877 -23.443  1.00  4.12           H  
ATOM  10132 3HZ  LYS A 680      47.206  11.807 -24.096  1.00  4.12           H  
ATOM  10133  N   SER A 681      42.621   6.684 -21.954  1.00  4.51           N  
ATOM  10134  CA  SER A 681      41.544   7.387 -21.222  1.00  4.51           C  
ATOM  10135  C   SER A 681      42.083   8.761 -20.831  1.00  4.51           C  
ATOM  10136  O   SER A 681      43.265   9.025 -21.056  1.00  4.51           O  
ATOM  10137  CB  SER A 681      41.158   6.676 -19.943  1.00  4.51           C  
ATOM  10138  OG  SER A 681      42.162   6.837 -18.966  1.00  4.51           O  
ATOM  10139  H   SER A 681      43.330   6.197 -21.409  1.00  4.51           H  
ATOM  10140  HA  SER A 681      40.675   7.510 -21.867  1.00  4.51           H  
ATOM  10141 1HB  SER A 681      40.212   7.075 -19.570  1.00  4.51           H  
ATOM  10142 2HB  SER A 681      41.013   5.619 -20.145  1.00  4.51           H  
ATOM  10143  HG  SER A 681      42.213   7.828 -18.748  1.00  4.51           H  
ATOM  10144  N   ALA A 682      41.257   9.643 -20.261  1.00  4.76           N  
ATOM  10145  CA  ALA A 682      41.815  10.905 -19.802  1.00  4.76           C  
ATOM  10146  C   ALA A 682      42.633  10.624 -18.553  1.00  4.76           C  
ATOM  10147  O   ALA A 682      42.965  11.545 -17.805  1.00  4.76           O  
ATOM  10148  OXT ALA A 682      42.647   9.461 -18.134  1.00  4.76           O  
ATOM  10149  CB  ALA A 682      40.735  11.932 -19.502  1.00  4.76           C  
ATOM  10150  H   ALA A 682      40.263   9.464 -20.109  1.00  4.76           H  
ATOM  10151  HA  ALA A 682      42.475  11.294 -20.577  1.00  4.76           H  
ATOM  10152 1HB  ALA A 682      41.197  12.859 -19.165  1.00  4.76           H  
ATOM  10153 2HB  ALA A 682      40.146  12.125 -20.380  1.00  4.76           H  
ATOM  10154 3HB  ALA A 682      40.100  11.560 -18.733  1.00  4.76           H  
ENDMDL

REMARK ID 260699 DOMAINID 256570 MODEL 2 2022-03-19_00000125_1_19
MODEL     2
ATOM      1  N   MET A   1       1.586  -1.793   6.401  1.00  8.61           N  
ATOM      2  CA  MET A   1       0.206  -1.349   6.546  1.00  8.61           C  
ATOM      3  C   MET A   1      -0.104  -0.169   5.648  1.00  8.61           C  
ATOM      4  O   MET A   1       0.534   0.881   5.740  1.00  8.61           O  
ATOM      5  CB  MET A   1      -0.094  -0.965   7.989  1.00  8.61           C  
ATOM      6  CG  MET A   1      -1.526  -0.488   8.203  1.00  8.61           C  
ATOM      7  SD  MET A   1      -1.896  -0.098   9.917  1.00  8.61           S  
ATOM      8  CE  MET A   1      -3.544   0.580   9.733  1.00  8.61           C  
ATOM      9 1H   MET A   1       1.620  -2.802   6.408  1.00  8.61           H  
ATOM     10 2H   MET A   1       1.954  -1.450   5.525  1.00  8.61           H  
ATOM     11 3H   MET A   1       2.140  -1.430   7.163  1.00  8.61           H  
ATOM     12  HA  MET A   1      -0.451  -2.167   6.255  1.00  8.61           H  
ATOM     13 1HB  MET A   1       0.082  -1.818   8.641  1.00  8.61           H  
ATOM     14 2HB  MET A   1       0.578  -0.165   8.301  1.00  8.61           H  
ATOM     15 1HG  MET A   1      -1.704   0.405   7.598  1.00  8.61           H  
ATOM     16 2HG  MET A   1      -2.218  -1.258   7.866  1.00  8.61           H  
ATOM     17 1HE  MET A   1      -3.927   0.878  10.713  1.00  8.61           H  
ATOM     18 2HE  MET A   1      -3.514   1.447   9.079  1.00  8.61           H  
ATOM     19 3HE  MET A   1      -4.201  -0.174   9.300  1.00  8.61           H  
ATOM     20  N   ARG A   2      -1.089  -0.336   4.776  1.00  8.45           N  
ATOM     21  CA  ARG A   2      -1.502   0.760   3.909  1.00  8.45           C  
ATOM     22  C   ARG A   2      -2.428   1.689   4.679  1.00  8.45           C  
ATOM     23  O   ARG A   2      -3.392   1.241   5.301  1.00  8.45           O  
ATOM     24  CB  ARG A   2      -2.197   0.243   2.662  1.00  8.45           C  
ATOM     25  CG  ARG A   2      -2.616   1.322   1.673  1.00  8.45           C  
ATOM     26  CD  ARG A   2      -3.202   0.738   0.434  1.00  8.45           C  
ATOM     27  NE  ARG A   2      -3.617   1.768  -0.508  1.00  8.45           N  
ATOM     28  CZ  ARG A   2      -4.175   1.529  -1.712  1.00  8.45           C  
ATOM     29  NH1 ARG A   2      -4.377   0.293  -2.113  1.00  8.45           N  
ATOM     30  NH2 ARG A   2      -4.519   2.540  -2.491  1.00  8.45           N  
ATOM     31  H   ARG A   2      -1.581  -1.218   4.721  1.00  8.45           H  
ATOM     32  HA  ARG A   2      -0.619   1.324   3.606  1.00  8.45           H  
ATOM     33 1HB  ARG A   2      -1.538  -0.444   2.136  1.00  8.45           H  
ATOM     34 2HB  ARG A   2      -3.092  -0.310   2.946  1.00  8.45           H  
ATOM     35 1HG  ARG A   2      -3.363   1.969   2.138  1.00  8.45           H  
ATOM     36 2HG  ARG A   2      -1.745   1.917   1.398  1.00  8.45           H  
ATOM     37 1HD  ARG A   2      -2.461   0.107  -0.057  1.00  8.45           H  
ATOM     38 2HD  ARG A   2      -4.074   0.140   0.692  1.00  8.45           H  
ATOM     39  HE  ARG A   2      -3.480   2.734  -0.238  1.00  8.45           H  
ATOM     40 1HH1 ARG A   2      -4.114  -0.480  -1.519  1.00  8.45           H  
ATOM     41 2HH1 ARG A   2      -4.794   0.117  -3.016  1.00  8.45           H  
ATOM     42 1HH2 ARG A   2      -4.363   3.492  -2.183  1.00  8.45           H  
ATOM     43 2HH2 ARG A   2      -4.936   2.363  -3.393  1.00  8.45           H  
ATOM     44  N   LYS A   3      -2.112   2.976   4.656  1.00  8.29           N  
ATOM     45  CA  LYS A   3      -2.868   3.987   5.382  1.00  8.29           C  
ATOM     46  C   LYS A   3      -2.598   5.396   4.863  1.00  8.29           C  
ATOM     47  O   LYS A   3      -1.565   5.658   4.250  1.00  8.29           O  
ATOM     48  CB  LYS A   3      -2.576   3.817   6.871  1.00  8.29           C  
ATOM     49  CG  LYS A   3      -1.108   3.902   7.224  1.00  8.29           C  
ATOM     50  CD  LYS A   3      -0.887   3.596   8.690  1.00  8.29           C  
ATOM     51  CE  LYS A   3       0.593   3.529   9.032  1.00  8.29           C  
ATOM     52  NZ  LYS A   3       0.810   3.240  10.471  1.00  8.29           N  
ATOM     53  H   LYS A   3      -1.300   3.260   4.125  1.00  8.29           H  
ATOM     54  HA  LYS A   3      -3.929   3.784   5.234  1.00  8.29           H  
ATOM     55 1HB  LYS A   3      -3.098   4.589   7.436  1.00  8.29           H  
ATOM     56 2HB  LYS A   3      -2.950   2.857   7.215  1.00  8.29           H  
ATOM     57 1HG  LYS A   3      -0.556   3.166   6.640  1.00  8.29           H  
ATOM     58 2HG  LYS A   3      -0.723   4.884   6.985  1.00  8.29           H  
ATOM     59 1HD  LYS A   3      -1.379   4.336   9.314  1.00  8.29           H  
ATOM     60 2HD  LYS A   3      -1.324   2.635   8.907  1.00  8.29           H  
ATOM     61 1HE  LYS A   3       1.047   2.737   8.441  1.00  8.29           H  
ATOM     62 2HE  LYS A   3       1.075   4.468   8.782  1.00  8.29           H  
ATOM     63 1HZ  LYS A   3       1.802   3.173  10.687  1.00  8.29           H  
ATOM     64 2HZ  LYS A   3       0.416   3.961  11.046  1.00  8.29           H  
ATOM     65 3HZ  LYS A   3       0.388   2.369  10.710  1.00  8.29           H  
ATOM     66  N   VAL A   4      -3.496   6.326   5.169  1.00  8.16           N  
ATOM     67  CA  VAL A   4      -3.361   7.710   4.701  1.00  8.16           C  
ATOM     68  C   VAL A   4      -2.083   8.373   5.163  1.00  8.16           C  
ATOM     69  O   VAL A   4      -1.393   9.030   4.386  1.00  8.16           O  
ATOM     70  CB  VAL A   4      -4.524   8.565   5.214  1.00  8.16           C  
ATOM     71  CG1 VAL A   4      -4.260  10.047   4.892  1.00  8.16           C  
ATOM     72  CG2 VAL A   4      -5.824   8.077   4.601  1.00  8.16           C  
ATOM     73  H   VAL A   4      -4.315   6.061   5.696  1.00  8.16           H  
ATOM     74  HA  VAL A   4      -3.378   7.704   3.610  1.00  8.16           H  
ATOM     75  HB  VAL A   4      -4.573   8.478   6.279  1.00  8.16           H  
ATOM     76 1HG1 VAL A   4      -5.061  10.668   5.260  1.00  8.16           H  
ATOM     77 2HG1 VAL A   4      -3.325  10.365   5.360  1.00  8.16           H  
ATOM     78 3HG1 VAL A   4      -4.185  10.174   3.814  1.00  8.16           H  
ATOM     79 1HG2 VAL A   4      -6.652   8.675   4.974  1.00  8.16           H  
ATOM     80 2HG2 VAL A   4      -5.769   8.171   3.516  1.00  8.16           H  
ATOM     81 3HG2 VAL A   4      -5.985   7.034   4.868  1.00  8.16           H  
ATOM     82  N   VAL A   5      -1.746   8.154   6.418  1.00  8.10           N  
ATOM     83  CA  VAL A   5      -0.585   8.746   7.050  1.00  8.10           C  
ATOM     84  C   VAL A   5       0.749   8.204   6.505  1.00  8.10           C  
ATOM     85  O   VAL A   5       1.821   8.634   6.939  1.00  8.10           O  
ATOM     86  CB  VAL A   5      -0.693   8.556   8.564  1.00  8.10           C  
ATOM     87  CG1 VAL A   5      -1.961   9.228   9.064  1.00  8.10           C  
ATOM     88  CG2 VAL A   5      -0.722   7.113   8.873  1.00  8.10           C  
ATOM     89  H   VAL A   5      -2.344   7.569   6.975  1.00  8.10           H  
ATOM     90  HA  VAL A   5      -0.615   9.814   6.852  1.00  8.10           H  
ATOM     91  HB  VAL A   5       0.153   9.037   9.052  1.00  8.10           H  
ATOM     92 1HG1 VAL A   5      -2.046   9.106  10.145  1.00  8.10           H  
ATOM     93 2HG1 VAL A   5      -1.947  10.281   8.827  1.00  8.10           H  
ATOM     94 3HG1 VAL A   5      -2.796   8.774   8.580  1.00  8.10           H  
ATOM     95 1HG2 VAL A   5      -0.801   6.968   9.947  1.00  8.10           H  
ATOM     96 2HG2 VAL A   5      -1.582   6.668   8.377  1.00  8.10           H  
ATOM     97 3HG2 VAL A   5       0.192   6.661   8.506  1.00  8.10           H  
ATOM     98  N   ALA A   6       0.695   7.201   5.623  1.00  8.11           N  
ATOM     99  CA  ALA A   6       1.885   6.677   4.986  1.00  8.11           C  
ATOM    100  C   ALA A   6       1.700   6.709   3.469  1.00  8.11           C  
ATOM    101  O   ALA A   6       2.463   6.096   2.711  1.00  8.11           O  
ATOM    102  CB  ALA A   6       2.149   5.261   5.463  1.00  8.11           C  
ATOM    103  H   ALA A   6      -0.199   6.824   5.311  1.00  8.11           H  
ATOM    104  HA  ALA A   6       2.730   7.317   5.237  1.00  8.11           H  
ATOM    105 1HB  ALA A   6       3.046   4.874   4.983  1.00  8.11           H  
ATOM    106 2HB  ALA A   6       2.283   5.258   6.540  1.00  8.11           H  
ATOM    107 3HB  ALA A   6       1.295   4.634   5.200  1.00  8.11           H  
ATOM    108  N   ASP A   7       0.688   7.439   2.998  1.00  8.18           N  
ATOM    109  CA  ASP A   7       0.429   7.415   1.575  1.00  8.18           C  
ATOM    110  C   ASP A   7       1.266   8.459   0.859  1.00  8.18           C  
ATOM    111  O   ASP A   7       0.842   9.588   0.565  1.00  8.18           O  
ATOM    112  CB  ASP A   7      -1.057   7.575   1.275  1.00  8.18           C  
ATOM    113  CG  ASP A   7      -1.359   7.351  -0.201  1.00  8.18           C  
ATOM    114  OD1 ASP A   7      -0.423   7.375  -1.002  1.00  8.18           O  
ATOM    115  OD2 ASP A   7      -2.507   7.139  -0.539  1.00  8.18           O  
ATOM    116  H   ASP A   7       0.082   7.984   3.609  1.00  8.18           H  
ATOM    117  HA  ASP A   7       0.723   6.438   1.193  1.00  8.18           H  
ATOM    118 1HB  ASP A   7      -1.626   6.857   1.872  1.00  8.18           H  
ATOM    119 2HB  ASP A   7      -1.386   8.574   1.570  1.00  8.18           H  
ATOM    120  N   LEU A   8       2.427   8.005   0.443  1.00  8.30           N  
ATOM    121  CA  LEU A   8       3.399   8.863  -0.201  1.00  8.30           C  
ATOM    122  C   LEU A   8       2.971   9.289  -1.602  1.00  8.30           C  
ATOM    123  O   LEU A   8       3.629  10.131  -2.216  1.00  8.30           O  
ATOM    124  CB  LEU A   8       4.759   8.169  -0.244  1.00  8.30           C  
ATOM    125  CG  LEU A   8       5.386   7.951   1.128  1.00  8.30           C  
ATOM    126  CD1 LEU A   8       6.686   7.177   0.979  1.00  8.30           C  
ATOM    127  CD2 LEU A   8       5.606   9.311   1.786  1.00  8.30           C  
ATOM    128  H   LEU A   8       2.664   7.053   0.723  1.00  8.30           H  
ATOM    129  HA  LEU A   8       3.504   9.759   0.407  1.00  8.30           H  
ATOM    130 1HB  LEU A   8       4.642   7.199  -0.724  1.00  8.30           H  
ATOM    131 2HB  LEU A   8       5.443   8.774  -0.839  1.00  8.30           H  
ATOM    132  HG  LEU A   8       4.710   7.357   1.751  1.00  8.30           H  
ATOM    133 1HD1 LEU A   8       7.127   7.015   1.962  1.00  8.30           H  
ATOM    134 2HD1 LEU A   8       6.481   6.214   0.511  1.00  8.30           H  
ATOM    135 3HD1 LEU A   8       7.379   7.743   0.358  1.00  8.30           H  
ATOM    136 1HD2 LEU A   8       6.044   9.176   2.776  1.00  8.30           H  
ATOM    137 2HD2 LEU A   8       6.278   9.911   1.172  1.00  8.30           H  
ATOM    138 3HD2 LEU A   8       4.649   9.830   1.887  1.00  8.30           H  
ATOM    139  N   ASN A   9       1.863   8.739  -2.117  1.00  8.44           N  
ATOM    140  CA  ASN A   9       1.412   9.145  -3.434  1.00  8.44           C  
ATOM    141  C   ASN A   9       0.747  10.492  -3.250  1.00  8.44           C  
ATOM    142  O   ASN A   9       0.825  11.365  -4.115  1.00  8.44           O  
ATOM    143  CB  ASN A   9       0.394   8.178  -3.994  1.00  8.44           C  
ATOM    144  CG  ASN A   9       0.942   6.830  -4.277  1.00  8.44           C  
ATOM    145  OD1 ASN A   9       1.619   6.561  -5.279  1.00  8.44           O  
ATOM    146  ND2 ASN A   9       0.650   5.953  -3.364  1.00  8.44           N  
ATOM    147  H   ASN A   9       1.291   8.069  -1.585  1.00  8.44           H  
ATOM    148  HA  ASN A   9       2.263   9.257  -4.108  1.00  8.44           H  
ATOM    149 1HB  ASN A   9      -0.437   8.082  -3.299  1.00  8.44           H  
ATOM    150 2HB  ASN A   9      -0.010   8.587  -4.918  1.00  8.44           H  
ATOM    151 1HD2 ASN A   9       0.963   5.009  -3.440  1.00  8.44           H  
ATOM    152 2HD2 ASN A   9       0.101   6.266  -2.555  1.00  8.44           H  
ATOM    153  N   ALA A  10       0.080  10.673  -2.099  1.00  8.56           N  
ATOM    154  CA  ALA A  10      -0.581  11.937  -1.834  1.00  8.56           C  
ATOM    155  C   ALA A  10       0.479  13.002  -1.764  1.00  8.56           C  
ATOM    156  O   ALA A  10       0.334  14.087  -2.320  1.00  8.56           O  
ATOM    157  CB  ALA A  10      -1.364  11.887  -0.538  1.00  8.56           C  
ATOM    158  H   ALA A  10       0.075   9.945  -1.382  1.00  8.56           H  
ATOM    159  HA  ALA A  10      -1.252  12.165  -2.663  1.00  8.56           H  
ATOM    160 1HB  ALA A  10      -1.842  12.851  -0.361  1.00  8.56           H  
ATOM    161 2HB  ALA A  10      -2.122  11.106  -0.605  1.00  8.56           H  
ATOM    162 3HB  ALA A  10      -0.687  11.662   0.288  1.00  8.56           H  
ATOM    163  N   VAL A  11       1.600  12.642  -1.145  1.00  8.68           N  
ATOM    164  CA  VAL A  11       2.690  13.592  -1.006  1.00  8.68           C  
ATOM    165  C   VAL A  11       3.237  13.965  -2.379  1.00  8.68           C  
ATOM    166  O   VAL A  11       3.461  15.146  -2.669  1.00  8.68           O  
ATOM    167  CB  VAL A  11       3.814  13.010  -0.147  1.00  8.68           C  
ATOM    168  CG1 VAL A  11       5.000  13.944  -0.158  1.00  8.68           C  
ATOM    169  CG2 VAL A  11       3.304  12.774   1.250  1.00  8.68           C  
ATOM    170  H   VAL A  11       1.642  11.710  -0.722  1.00  8.68           H  
ATOM    171  HA  VAL A  11       2.307  14.492  -0.520  1.00  8.68           H  
ATOM    172  HB  VAL A  11       4.143  12.067  -0.575  1.00  8.68           H  
ATOM    173 1HG1 VAL A  11       5.802  13.517   0.443  1.00  8.68           H  
ATOM    174 2HG1 VAL A  11       5.344  14.079  -1.184  1.00  8.68           H  
ATOM    175 3HG1 VAL A  11       4.705  14.909   0.257  1.00  8.68           H  
ATOM    176 1HG2 VAL A  11       4.103  12.350   1.857  1.00  8.68           H  
ATOM    177 2HG2 VAL A  11       2.977  13.715   1.687  1.00  8.68           H  
ATOM    178 3HG2 VAL A  11       2.462  12.077   1.224  1.00  8.68           H  
ATOM    179  N   GLU A  12       3.438  12.964  -3.244  1.00  8.79           N  
ATOM    180  CA  GLU A  12       3.928  13.272  -4.578  1.00  8.79           C  
ATOM    181  C   GLU A  12       2.984  14.245  -5.290  1.00  8.79           C  
ATOM    182  O   GLU A  12       3.446  15.205  -5.908  1.00  8.79           O  
ATOM    183  CB  GLU A  12       4.119  11.997  -5.416  1.00  8.79           C  
ATOM    184  CG  GLU A  12       4.699  12.263  -6.823  1.00  8.79           C  
ATOM    185  CD  GLU A  12       5.010  11.011  -7.644  1.00  8.79           C  
ATOM    186  OE1 GLU A  12       4.757   9.928  -7.182  1.00  8.79           O  
ATOM    187  OE2 GLU A  12       5.519  11.156  -8.730  1.00  8.79           O  
ATOM    188  H   GLU A  12       3.273  11.996  -2.965  1.00  8.79           H  
ATOM    189  HA  GLU A  12       4.898  13.757  -4.480  1.00  8.79           H  
ATOM    190 1HB  GLU A  12       4.782  11.311  -4.889  1.00  8.79           H  
ATOM    191 2HB  GLU A  12       3.157  11.496  -5.534  1.00  8.79           H  
ATOM    192 1HG  GLU A  12       3.962  12.853  -7.366  1.00  8.79           H  
ATOM    193 2HG  GLU A  12       5.601  12.865  -6.726  1.00  8.79           H  
ATOM    194  N   GLU A  13       1.663  14.025  -5.192  1.00  8.95           N  
ATOM    195  CA  GLU A  13       0.727  14.949  -5.837  1.00  8.95           C  
ATOM    196  C   GLU A  13       0.753  16.353  -5.210  1.00  8.95           C  
ATOM    197  O   GLU A  13       0.714  17.355  -5.928  1.00  8.95           O  
ATOM    198  CB  GLU A  13      -0.709  14.404  -5.830  1.00  8.95           C  
ATOM    199  CG  GLU A  13      -0.947  13.200  -6.763  1.00  8.95           C  
ATOM    200  CD  GLU A  13      -2.404  12.726  -6.801  1.00  8.95           C  
ATOM    201  OE1 GLU A  13      -3.206  13.231  -6.047  1.00  8.95           O  
ATOM    202  OE2 GLU A  13      -2.705  11.868  -7.602  1.00  8.95           O  
ATOM    203  H   GLU A  13       1.321  13.208  -4.680  1.00  8.95           H  
ATOM    204  HA  GLU A  13       1.029  15.047  -6.878  1.00  8.95           H  
ATOM    205 1HB  GLU A  13      -0.965  14.089  -4.815  1.00  8.95           H  
ATOM    206 2HB  GLU A  13      -1.401  15.196  -6.112  1.00  8.95           H  
ATOM    207 1HG  GLU A  13      -0.637  13.472  -7.773  1.00  8.95           H  
ATOM    208 2HG  GLU A  13      -0.312  12.378  -6.429  1.00  8.95           H  
ATOM    209  N   GLU A  14       0.878  16.442  -3.880  1.00  9.20           N  
ATOM    210  CA  GLU A  14       0.904  17.744  -3.201  1.00  9.20           C  
ATOM    211  C   GLU A  14       2.086  18.586  -3.665  1.00  9.20           C  
ATOM    212  O   GLU A  14       1.987  19.809  -3.786  1.00  9.20           O  
ATOM    213  CB  GLU A  14       0.938  17.590  -1.669  1.00  9.20           C  
ATOM    214  CG  GLU A  14      -0.385  17.106  -1.030  1.00  9.20           C  
ATOM    215  CD  GLU A  14      -0.307  16.912   0.480  1.00  9.20           C  
ATOM    216  OE1 GLU A  14       0.767  16.990   1.033  1.00  9.20           O  
ATOM    217  OE2 GLU A  14      -1.336  16.696   1.076  1.00  9.20           O  
ATOM    218  H   GLU A  14       0.909  15.586  -3.325  1.00  9.20           H  
ATOM    219  HA  GLU A  14      -0.008  18.279  -3.461  1.00  9.20           H  
ATOM    220 1HB  GLU A  14       1.714  16.870  -1.401  1.00  9.20           H  
ATOM    221 2HB  GLU A  14       1.208  18.541  -1.214  1.00  9.20           H  
ATOM    222 1HG  GLU A  14      -1.155  17.846  -1.240  1.00  9.20           H  
ATOM    223 2HG  GLU A  14      -0.689  16.179  -1.496  1.00  9.20           H  
ATOM    224  N   ASN A  15       3.190  17.918  -3.972  1.00  9.59           N  
ATOM    225  CA  ASN A  15       4.410  18.571  -4.409  1.00  9.59           C  
ATOM    226  C   ASN A  15       4.546  18.615  -5.935  1.00  9.59           C  
ATOM    227  O   ASN A  15       5.629  18.909  -6.452  1.00  9.59           O  
ATOM    228  CB  ASN A  15       5.609  17.869  -3.807  1.00  9.59           C  
ATOM    229  CG  ASN A  15       5.708  18.049  -2.321  1.00  9.59           C  
ATOM    230  OD1 ASN A  15       5.406  19.120  -1.777  1.00  9.59           O  
ATOM    231  ND2 ASN A  15       6.141  17.018  -1.647  1.00  9.59           N  
ATOM    232  H   ASN A  15       3.199  16.904  -3.834  1.00  9.59           H  
ATOM    233  HA  ASN A  15       4.391  19.602  -4.056  1.00  9.59           H  
ATOM    234 1HB  ASN A  15       5.533  16.798  -4.025  1.00  9.59           H  
ATOM    235 2HB  ASN A  15       6.520  18.237  -4.274  1.00  9.59           H  
ATOM    236 1HD2 ASN A  15       6.236  17.073  -0.653  1.00  9.59           H  
ATOM    237 2HD2 ASN A  15       6.379  16.177  -2.133  1.00  9.59           H  
ATOM    238  N   MET A  16       3.458  18.351  -6.663  1.00 10.12           N  
ATOM    239  CA  MET A  16       3.499  18.341  -8.119  1.00 10.12           C  
ATOM    240  C   MET A  16       2.416  19.201  -8.779  1.00 10.12           C  
ATOM    241  O   MET A  16       1.559  18.661  -9.486  1.00 10.12           O  
ATOM    242  CB  MET A  16       3.344  16.914  -8.607  1.00 10.12           C  
ATOM    243  CG  MET A  16       3.429  16.734 -10.097  1.00 10.12           C  
ATOM    244  SD  MET A  16       3.247  15.011 -10.541  1.00 10.12           S  
ATOM    245  CE  MET A  16       4.774  14.391  -9.850  1.00 10.12           C  
ATOM    246  H   MET A  16       2.575  18.115  -6.207  1.00 10.12           H  
ATOM    247  HA  MET A  16       4.476  18.684  -8.440  1.00 10.12           H  
ATOM    248 1HB  MET A  16       4.115  16.293  -8.149  1.00 10.12           H  
ATOM    249 2HB  MET A  16       2.381  16.525  -8.274  1.00 10.12           H  
ATOM    250 1HG  MET A  16       2.648  17.309 -10.586  1.00 10.12           H  
ATOM    251 2HG  MET A  16       4.396  17.089 -10.457  1.00 10.12           H  
ATOM    252 1HE  MET A  16       4.842  13.314 -10.017  1.00 10.12           H  
ATOM    253 2HE  MET A  16       5.619  14.887 -10.324  1.00 10.12           H  
ATOM    254 3HE  MET A  16       4.794  14.591  -8.777  1.00 10.12           H  
ATOM    255  N   PRO A  17       2.481  20.548  -8.675  1.00 10.80           N  
ATOM    256  CA  PRO A  17       1.502  21.499  -9.191  1.00 10.80           C  
ATOM    257  C   PRO A  17       1.398  21.425 -10.713  1.00 10.80           C  
ATOM    258  O   PRO A  17       0.376  21.781 -11.306  1.00 10.80           O  
ATOM    259  CB  PRO A  17       2.054  22.851  -8.720  1.00 10.80           C  
ATOM    260  CG  PRO A  17       3.530  22.615  -8.505  1.00 10.80           C  
ATOM    261  CD  PRO A  17       3.628  21.196  -8.001  1.00 10.80           C  
ATOM    262  HA  PRO A  17       0.531  21.293  -8.723  1.00 10.80           H  
ATOM    263 1HB  PRO A  17       1.855  23.620  -9.481  1.00 10.80           H  
ATOM    264 2HB  PRO A  17       1.534  23.167  -7.803  1.00 10.80           H  
ATOM    265 1HG  PRO A  17       4.076  22.765  -9.450  1.00 10.80           H  
ATOM    266 2HG  PRO A  17       3.931  23.347  -7.789  1.00 10.80           H  
ATOM    267 1HD  PRO A  17       4.592  20.794  -8.316  1.00 10.80           H  
ATOM    268 2HD  PRO A  17       3.499  21.167  -6.909  1.00 10.80           H  
ATOM    269  N   GLU A  18       2.429  20.862 -11.338  1.00 11.61           N  
ATOM    270  CA  GLU A  18       2.508  20.702 -12.780  1.00 11.61           C  
ATOM    271  C   GLU A  18       1.346  19.859 -13.303  1.00 11.61           C  
ATOM    272  O   GLU A  18       0.946  19.994 -14.460  1.00 11.61           O  
ATOM    273  CB  GLU A  18       3.837  20.036 -13.144  1.00 11.61           C  
ATOM    274  CG  GLU A  18       5.064  20.913 -12.889  1.00 11.61           C  
ATOM    275  CD  GLU A  18       6.381  20.232 -13.213  1.00 11.61           C  
ATOM    276  OE1 GLU A  18       6.375  19.056 -13.489  1.00 11.61           O  
ATOM    277  OE2 GLU A  18       7.391  20.897 -13.178  1.00 11.61           O  
ATOM    278  H   GLU A  18       3.222  20.565 -10.793  1.00 11.61           H  
ATOM    279  HA  GLU A  18       2.458  21.687 -13.244  1.00 11.61           H  
ATOM    280 1HB  GLU A  18       3.950  19.118 -12.563  1.00 11.61           H  
ATOM    281 2HB  GLU A  18       3.828  19.756 -14.198  1.00 11.61           H  
ATOM    282 1HG  GLU A  18       4.978  21.818 -13.491  1.00 11.61           H  
ATOM    283 2HG  GLU A  18       5.061  21.208 -11.839  1.00 11.61           H  
ATOM    284  N   ASN A  19       0.821  18.976 -12.453  1.00 12.52           N  
ATOM    285  CA  ASN A  19      -0.276  18.100 -12.818  1.00 12.52           C  
ATOM    286  C   ASN A  19      -1.452  18.245 -11.858  1.00 12.52           C  
ATOM    287  O   ASN A  19      -2.149  17.269 -11.583  1.00 12.52           O  
ATOM    288  CB  ASN A  19       0.189  16.656 -12.895  1.00 12.52           C  
ATOM    289  CG  ASN A  19       1.114  16.396 -14.073  1.00 12.52           C  
ATOM    290  OD1 ASN A  19       0.644  16.253 -15.207  1.00 12.52           O  
ATOM    291  ND2 ASN A  19       2.395  16.340 -13.834  1.00 12.52           N  
ATOM    292  H   ASN A  19       1.179  18.923 -11.498  1.00 12.52           H  
ATOM    293  HA  ASN A  19      -0.637  18.393 -13.805  1.00 12.52           H  
ATOM    294 1HB  ASN A  19       0.710  16.397 -11.973  1.00 12.52           H  
ATOM    295 2HB  ASN A  19      -0.678  16.001 -12.975  1.00 12.52           H  
ATOM    296 1HD2 ASN A  19       3.039  16.175 -14.583  1.00 12.52           H  
ATOM    297 2HD2 ASN A  19       2.734  16.471 -12.904  1.00 12.52           H  
ATOM    298  N   HIS A  20      -1.709  19.472 -11.369  1.00 13.46           N  
ATOM    299  CA  HIS A  20      -2.833  19.695 -10.444  1.00 13.46           C  
ATOM    300  C   HIS A  20      -4.216  19.583 -11.110  1.00 13.46           C  
ATOM    301  O   HIS A  20      -5.237  19.558 -10.419  1.00 13.46           O  
ATOM    302  CB  HIS A  20      -2.719  21.047  -9.709  1.00 13.46           C  
ATOM    303  CG  HIS A  20      -2.955  22.308 -10.522  1.00 13.46           C  
ATOM    304  ND1 HIS A  20      -2.062  22.779 -11.453  1.00 13.46           N  
ATOM    305  CD2 HIS A  20      -3.972  23.209 -10.487  1.00 13.46           C  
ATOM    306  CE1 HIS A  20      -2.519  23.907 -11.975  1.00 13.46           C  
ATOM    307  NE2 HIS A  20      -3.680  24.194 -11.405  1.00 13.46           N  
ATOM    308  H   HIS A  20      -1.091  20.256 -11.599  1.00 13.46           H  
ATOM    309  HA  HIS A  20      -2.798  18.924  -9.674  1.00 13.46           H  
ATOM    310 1HB  HIS A  20      -3.424  21.056  -8.879  1.00 13.46           H  
ATOM    311 2HB  HIS A  20      -1.728  21.124  -9.280  1.00 13.46           H  
ATOM    312  HD1 HIS A  20      -1.169  22.358 -11.696  1.00 13.46           H  
ATOM    313  HD2 HIS A  20      -4.888  23.266  -9.900  1.00 13.46           H  
ATOM    314  HE1 HIS A  20      -1.948  24.430 -12.739  1.00 13.46           H  
ATOM    315  N   THR A  21      -4.249  19.490 -12.445  1.00 14.32           N  
ATOM    316  CA  THR A  21      -5.491  19.345 -13.205  1.00 14.32           C  
ATOM    317  C   THR A  21      -5.403  18.129 -14.142  1.00 14.32           C  
ATOM    318  O   THR A  21      -5.405  18.309 -15.359  1.00 14.32           O  
ATOM    319  CB  THR A  21      -5.742  20.576 -14.093  1.00 14.32           C  
ATOM    320  OG1 THR A  21      -4.630  20.760 -14.989  1.00 14.32           O  
ATOM    321  CG2 THR A  21      -5.861  21.792 -13.247  1.00 14.32           C  
ATOM    322  H   THR A  21      -3.371  19.522 -12.939  1.00 14.32           H  
ATOM    323  HA  THR A  21      -6.328  19.225 -12.519  1.00 14.32           H  
ATOM    324  HB  THR A  21      -6.664  20.435 -14.665  1.00 14.32           H  
ATOM    325  HG1 THR A  21      -4.777  21.546 -15.523  1.00 14.32           H  
ATOM    326 1HG2 THR A  21      -6.038  22.666 -13.871  1.00 14.32           H  
ATOM    327 2HG2 THR A  21      -6.677  21.670 -12.548  1.00 14.32           H  
ATOM    328 3HG2 THR A  21      -4.949  21.922 -12.708  1.00 14.32           H  
ATOM    329  N   PRO A  22      -5.314  16.891 -13.620  1.00 15.03           N  
ATOM    330  CA  PRO A  22      -5.074  15.670 -14.372  1.00 15.03           C  
ATOM    331  C   PRO A  22      -6.241  15.157 -15.214  1.00 15.03           C  
ATOM    332  O   PRO A  22      -6.045  14.290 -16.069  1.00 15.03           O  
ATOM    333  CB  PRO A  22      -4.782  14.663 -13.258  1.00 15.03           C  
ATOM    334  CG  PRO A  22      -5.564  15.172 -12.069  1.00 15.03           C  
ATOM    335  CD  PRO A  22      -5.499  16.667 -12.169  1.00 15.03           C  
ATOM    336  HA  PRO A  22      -4.184  15.816 -15.005  1.00 15.03           H  
ATOM    337 1HB  PRO A  22      -5.108  13.659 -13.572  1.00 15.03           H  
ATOM    338 2HB  PRO A  22      -3.700  14.612 -13.068  1.00 15.03           H  
ATOM    339 1HG  PRO A  22      -6.599  14.784 -12.110  1.00 15.03           H  
ATOM    340 2HG  PRO A  22      -5.121  14.795 -11.134  1.00 15.03           H  
ATOM    341 1HD  PRO A  22      -6.433  17.111 -11.801  1.00 15.03           H  
ATOM    342 2HD  PRO A  22      -4.633  16.983 -11.605  1.00 15.03           H  
ATOM    343  N   ASP A  23      -7.460  15.638 -14.957  1.00 15.54           N  
ATOM    344  CA  ASP A  23      -8.605  15.056 -15.651  1.00 15.54           C  
ATOM    345  C   ASP A  23      -9.868  15.925 -15.682  1.00 15.54           C  
ATOM    346  O   ASP A  23      -9.906  17.056 -15.178  1.00 15.54           O  
ATOM    347  CB  ASP A  23      -8.907  13.670 -15.038  1.00 15.54           C  
ATOM    348  CG  ASP A  23      -9.263  13.695 -13.543  1.00 15.54           C  
ATOM    349  OD1 ASP A  23     -10.124  14.462 -13.154  1.00 15.54           O  
ATOM    350  OD2 ASP A  23      -8.658  12.952 -12.801  1.00 15.54           O  
ATOM    351  H   ASP A  23      -7.597  16.371 -14.280  1.00 15.54           H  
ATOM    352  HA  ASP A  23      -8.307  14.894 -16.688  1.00 15.54           H  
ATOM    353 1HB  ASP A  23      -9.718  13.192 -15.576  1.00 15.54           H  
ATOM    354 2HB  ASP A  23      -8.036  13.024 -15.161  1.00 15.54           H  
ATOM    355  N   ASP A  24     -10.931  15.321 -16.217  1.00 15.82           N  
ATOM    356  CA  ASP A  24     -12.266  15.891 -16.386  1.00 15.82           C  
ATOM    357  C   ASP A  24     -12.935  16.325 -15.075  1.00 15.82           C  
ATOM    358  O   ASP A  24     -13.961  17.004 -15.106  1.00 15.82           O  
ATOM    359  CB  ASP A  24     -13.171  14.885 -17.098  1.00 15.82           C  
ATOM    360  CG  ASP A  24     -12.797  14.678 -18.567  1.00 15.82           C  
ATOM    361  OD1 ASP A  24     -12.020  15.448 -19.084  1.00 15.82           O  
ATOM    362  OD2 ASP A  24     -13.287  13.744 -19.153  1.00 15.82           O  
ATOM    363  H   ASP A  24     -10.795  14.389 -16.575  1.00 15.82           H  
ATOM    364  HA  ASP A  24     -12.174  16.774 -17.020  1.00 15.82           H  
ATOM    365 1HB  ASP A  24     -13.119  13.925 -16.584  1.00 15.82           H  
ATOM    366 2HB  ASP A  24     -14.204  15.227 -17.046  1.00 15.82           H  
ATOM    367  N   GLY A  25     -12.382  15.911 -13.925  1.00 15.89           N  
ATOM    368  CA  GLY A  25     -12.918  16.270 -12.618  1.00 15.89           C  
ATOM    369  C   GLY A  25     -12.582  17.721 -12.241  1.00 15.89           C  
ATOM    370  O   GLY A  25     -13.032  18.224 -11.208  1.00 15.89           O  
ATOM    371  H   GLY A  25     -11.526  15.347 -13.924  1.00 15.89           H  
ATOM    372 1HA  GLY A  25     -13.998  16.128 -12.616  1.00 15.89           H  
ATOM    373 2HA  GLY A  25     -12.500  15.594 -11.872  1.00 15.89           H  
ATOM    374  N   HIS A  26     -11.804  18.397 -13.091  1.00 15.75           N  
ATOM    375  CA  HIS A  26     -11.434  19.793 -12.900  1.00 15.75           C  
ATOM    376  C   HIS A  26     -12.628  20.696 -12.635  1.00 15.75           C  
ATOM    377  O   HIS A  26     -13.695  20.549 -13.233  1.00 15.75           O  
ATOM    378  CB  HIS A  26     -10.660  20.339 -14.096  1.00 15.75           C  
ATOM    379  CG  HIS A  26     -10.219  21.751 -13.873  1.00 15.75           C  
ATOM    380  ND1 HIS A  26      -9.319  22.098 -12.891  1.00 15.75           N  
ATOM    381  CD2 HIS A  26     -10.556  22.903 -14.499  1.00 15.75           C  
ATOM    382  CE1 HIS A  26      -9.117  23.407 -12.926  1.00 15.75           C  
ATOM    383  NE2 HIS A  26      -9.855  23.917 -13.891  1.00 15.75           N  
ATOM    384  H   HIS A  26     -11.422  17.908 -13.903  1.00 15.75           H  
ATOM    385  HA  HIS A  26     -10.781  19.867 -12.032  1.00 15.75           H  
ATOM    386 1HB  HIS A  26      -9.781  19.716 -14.283  1.00 15.75           H  
ATOM    387 2HB  HIS A  26     -11.285  20.303 -14.987  1.00 15.75           H  
ATOM    388  HD2 HIS A  26     -11.253  23.006 -15.328  1.00 15.75           H  
ATOM    389  HE1 HIS A  26      -8.455  23.968 -12.266  1.00 15.75           H  
ATOM    390  HE2 HIS A  26      -9.905  24.893 -14.143  1.00 15.75           H  
ATOM    391  N   ASN A  27     -12.447  21.620 -11.697  1.00 15.39           N  
ATOM    392  CA  ASN A  27     -13.502  22.550 -11.332  1.00 15.39           C  
ATOM    393  C   ASN A  27     -13.646  23.671 -12.358  1.00 15.39           C  
ATOM    394  O   ASN A  27     -12.917  24.667 -12.352  1.00 15.39           O  
ATOM    395  CB  ASN A  27     -13.230  23.131  -9.950  1.00 15.39           C  
ATOM    396  CG  ASN A  27     -14.335  24.043  -9.425  1.00 15.39           C  
ATOM    397  OD1 ASN A  27     -15.101  24.639 -10.187  1.00 15.39           O  
ATOM    398  ND2 ASN A  27     -14.418  24.151  -8.119  1.00 15.39           N  
ATOM    399  H   ASN A  27     -11.548  21.680 -11.241  1.00 15.39           H  
ATOM    400  HA  ASN A  27     -14.448  22.008 -11.306  1.00 15.39           H  
ATOM    401 1HB  ASN A  27     -13.090  22.312  -9.241  1.00 15.39           H  
ATOM    402 2HB  ASN A  27     -12.299  23.696  -9.977  1.00 15.39           H  
ATOM    403 1HD2 ASN A  27     -15.121  24.731  -7.708  1.00 15.39           H  
ATOM    404 2HD2 ASN A  27     -13.779  23.650  -7.535  1.00 15.39           H  
ATOM    405  N   HIS A  28     -14.630  23.523 -13.233  1.00 14.80           N  
ATOM    406  CA  HIS A  28     -14.874  24.483 -14.302  1.00 14.80           C  
ATOM    407  C   HIS A  28     -15.650  25.673 -13.738  1.00 14.80           C  
ATOM    408  O   HIS A  28     -16.831  25.886 -14.031  1.00 14.80           O  
ATOM    409  CB  HIS A  28     -15.595  23.791 -15.456  1.00 14.80           C  
ATOM    410  CG  HIS A  28     -14.725  22.745 -16.102  1.00 14.80           C  
ATOM    411  ND1 HIS A  28     -14.809  21.408 -15.782  1.00 14.80           N  
ATOM    412  CD2 HIS A  28     -13.749  22.849 -17.034  1.00 14.80           C  
ATOM    413  CE1 HIS A  28     -13.922  20.730 -16.487  1.00 14.80           C  
ATOM    414  NE2 HIS A  28     -13.260  21.582 -17.255  1.00 14.80           N  
ATOM    415  H   HIS A  28     -15.198  22.687 -13.176  1.00 14.80           H  
ATOM    416  HA  HIS A  28     -13.927  24.857 -14.686  1.00 14.80           H  
ATOM    417 1HB  HIS A  28     -16.505  23.316 -15.091  1.00 14.80           H  
ATOM    418 2HB  HIS A  28     -15.882  24.514 -16.202  1.00 14.80           H  
ATOM    419  HD1 HIS A  28     -15.417  20.991 -15.104  1.00 14.80           H  
ATOM    420  HD2 HIS A  28     -13.327  23.697 -17.570  1.00 14.80           H  
ATOM    421  HE1 HIS A  28     -13.837  19.646 -16.366  1.00 14.80           H  
ATOM    422  N   ALA A  29     -14.921  26.460 -12.945  1.00 13.98           N  
ATOM    423  CA  ALA A  29     -15.402  27.553 -12.097  1.00 13.98           C  
ATOM    424  C   ALA A  29     -16.172  28.626 -12.844  1.00 13.98           C  
ATOM    425  O   ALA A  29     -16.965  29.352 -12.245  1.00 13.98           O  
ATOM    426  CB  ALA A  29     -14.224  28.182 -11.379  1.00 13.98           C  
ATOM    427  H   ALA A  29     -13.950  26.167 -12.830  1.00 13.98           H  
ATOM    428  HA  ALA A  29     -16.070  27.117 -11.352  1.00 13.98           H  
ATOM    429 1HB  ALA A  29     -14.580  28.958 -10.706  1.00 13.98           H  
ATOM    430 2HB  ALA A  29     -13.703  27.409 -10.807  1.00 13.98           H  
ATOM    431 3HB  ALA A  29     -13.543  28.615 -12.108  1.00 13.98           H  
ATOM    432  N   HIS A  30     -15.967  28.744 -14.151  1.00 12.97           N  
ATOM    433  CA  HIS A  30     -16.701  29.726 -14.951  1.00 12.97           C  
ATOM    434  C   HIS A  30     -18.223  29.498 -14.824  1.00 12.97           C  
ATOM    435  O   HIS A  30     -19.023  30.439 -14.938  1.00 12.97           O  
ATOM    436  CB  HIS A  30     -16.262  29.668 -16.421  1.00 12.97           C  
ATOM    437  CG  HIS A  30     -16.617  28.392 -17.151  1.00 12.97           C  
ATOM    438  ND1 HIS A  30     -17.789  28.243 -17.860  1.00 12.97           N  
ATOM    439  CD2 HIS A  30     -15.944  27.225 -17.291  1.00 12.97           C  
ATOM    440  CE1 HIS A  30     -17.825  27.039 -18.402  1.00 12.97           C  
ATOM    441  NE2 HIS A  30     -16.717  26.399 -18.080  1.00 12.97           N  
ATOM    442  H   HIS A  30     -15.305  28.128 -14.596  1.00 12.97           H  
ATOM    443  HA  HIS A  30     -16.488  30.728 -14.580  1.00 12.97           H  
ATOM    444 1HB  HIS A  30     -16.712  30.500 -16.963  1.00 12.97           H  
ATOM    445 2HB  HIS A  30     -15.182  29.794 -16.475  1.00 12.97           H  
ATOM    446  HD1 HIS A  30     -18.506  28.931 -17.962  1.00 12.97           H  
ATOM    447  HD2 HIS A  30     -14.980  26.877 -16.918  1.00 12.97           H  
ATOM    448  HE1 HIS A  30     -18.678  26.729 -19.005  1.00 12.97           H  
ATOM    449  N   GLY A  31     -18.614  28.247 -14.511  1.00 11.81           N  
ATOM    450  CA  GLY A  31     -20.001  27.827 -14.341  1.00 11.81           C  
ATOM    451  C   GLY A  31     -20.644  28.491 -13.120  1.00 11.81           C  
ATOM    452  O   GLY A  31     -21.870  28.446 -12.945  1.00 11.81           O  
ATOM    453  H   GLY A  31     -17.900  27.526 -14.395  1.00 11.81           H  
ATOM    454 1HA  GLY A  31     -20.566  28.075 -15.239  1.00 11.81           H  
ATOM    455 2HA  GLY A  31     -20.030  26.743 -14.229  1.00 11.81           H  
ATOM    456  N   GLY A  32     -19.815  29.156 -12.306  1.00 10.56           N  
ATOM    457  CA  GLY A  32     -20.232  29.895 -11.136  1.00 10.56           C  
ATOM    458  C   GLY A  32     -21.292  30.929 -11.491  1.00 10.56           C  
ATOM    459  O   GLY A  32     -22.117  31.278 -10.649  1.00 10.56           O  
ATOM    460  H   GLY A  32     -18.816  29.154 -12.501  1.00 10.56           H  
ATOM    461 1HA  GLY A  32     -20.594  29.213 -10.377  1.00 10.56           H  
ATOM    462 2HA  GLY A  32     -19.363  30.401 -10.714  1.00 10.56           H  
ATOM    463  N   PHE A  33     -21.284  31.425 -12.736  1.00  9.25           N  
ATOM    464  CA  PHE A  33     -22.270  32.417 -13.144  1.00  9.25           C  
ATOM    465  C   PHE A  33     -23.690  31.884 -12.923  1.00  9.25           C  
ATOM    466  O   PHE A  33     -24.485  32.496 -12.205  1.00  9.25           O  
ATOM    467  CB  PHE A  33     -22.033  32.782 -14.615  1.00  9.25           C  
ATOM    468  CG  PHE A  33     -23.004  33.757 -15.230  1.00  9.25           C  
ATOM    469  CD1 PHE A  33     -22.917  35.113 -14.960  1.00  9.25           C  
ATOM    470  CD2 PHE A  33     -23.975  33.322 -16.110  1.00  9.25           C  
ATOM    471  CE1 PHE A  33     -23.790  36.006 -15.552  1.00  9.25           C  
ATOM    472  CE2 PHE A  33     -24.850  34.203 -16.702  1.00  9.25           C  
ATOM    473  CZ  PHE A  33     -24.760  35.550 -16.423  1.00  9.25           C  
ATOM    474  H   PHE A  33     -20.581  31.099 -13.405  1.00  9.25           H  
ATOM    475  HA  PHE A  33     -22.139  33.311 -12.535  1.00  9.25           H  
ATOM    476 1HB  PHE A  33     -21.031  33.199 -14.715  1.00  9.25           H  
ATOM    477 2HB  PHE A  33     -22.052  31.870 -15.210  1.00  9.25           H  
ATOM    478  HD1 PHE A  33     -22.150  35.471 -14.275  1.00  9.25           H  
ATOM    479  HD2 PHE A  33     -24.037  32.273 -16.336  1.00  9.25           H  
ATOM    480  HE1 PHE A  33     -23.713  37.070 -15.330  1.00  9.25           H  
ATOM    481  HE2 PHE A  33     -25.610  33.837 -17.391  1.00  9.25           H  
ATOM    482  HZ  PHE A  33     -25.449  36.253 -16.888  1.00  9.25           H  
ATOM    483  N   LEU A  34     -24.011  30.716 -13.482  1.00  7.93           N  
ATOM    484  CA  LEU A  34     -25.358  30.204 -13.280  1.00  7.93           C  
ATOM    485  C   LEU A  34     -25.521  29.519 -11.942  1.00  7.93           C  
ATOM    486  O   LEU A  34     -26.632  29.475 -11.402  1.00  7.93           O  
ATOM    487  CB  LEU A  34     -25.815  29.288 -14.407  1.00  7.93           C  
ATOM    488  CG  LEU A  34     -25.996  29.990 -15.730  1.00  7.93           C  
ATOM    489  CD1 LEU A  34     -26.432  28.992 -16.780  1.00  7.93           C  
ATOM    490  CD2 LEU A  34     -27.018  31.132 -15.547  1.00  7.93           C  
ATOM    491  H   LEU A  34     -23.336  30.202 -14.033  1.00  7.93           H  
ATOM    492  HA  LEU A  34     -26.032  31.053 -13.295  1.00  7.93           H  
ATOM    493 1HB  LEU A  34     -25.075  28.497 -14.536  1.00  7.93           H  
ATOM    494 2HB  LEU A  34     -26.767  28.834 -14.126  1.00  7.93           H  
ATOM    495  HG  LEU A  34     -25.051  30.394 -16.048  1.00  7.93           H  
ATOM    496 1HD1 LEU A  34     -26.547  29.499 -17.738  1.00  7.93           H  
ATOM    497 2HD1 LEU A  34     -25.679  28.209 -16.873  1.00  7.93           H  
ATOM    498 3HD1 LEU A  34     -27.384  28.549 -16.487  1.00  7.93           H  
ATOM    499 1HD2 LEU A  34     -27.152  31.659 -16.491  1.00  7.93           H  
ATOM    500 2HD2 LEU A  34     -27.973  30.721 -15.226  1.00  7.93           H  
ATOM    501 3HD2 LEU A  34     -26.655  31.828 -14.795  1.00  7.93           H  
ATOM    502  N   ASN A  35     -24.430  29.010 -11.365  1.00  6.66           N  
ATOM    503  CA  ASN A  35     -24.569  28.381 -10.059  1.00  6.66           C  
ATOM    504  C   ASN A  35     -25.039  29.423  -9.034  1.00  6.66           C  
ATOM    505  O   ASN A  35     -25.779  29.101  -8.106  1.00  6.66           O  
ATOM    506  CB  ASN A  35     -23.282  27.733  -9.612  1.00  6.66           C  
ATOM    507  CG  ASN A  35     -22.953  26.481 -10.388  1.00  6.66           C  
ATOM    508  OD1 ASN A  35     -23.826  25.868 -11.019  1.00  6.66           O  
ATOM    509  ND2 ASN A  35     -21.705  26.080 -10.346  1.00  6.66           N  
ATOM    510  H   ASN A  35     -23.521  29.033 -11.833  1.00  6.66           H  
ATOM    511  HA  ASN A  35     -25.331  27.610 -10.128  1.00  6.66           H  
ATOM    512 1HB  ASN A  35     -22.490  28.439  -9.717  1.00  6.66           H  
ATOM    513 2HB  ASN A  35     -23.353  27.483  -8.556  1.00  6.66           H  
ATOM    514 1HD2 ASN A  35     -21.431  25.254 -10.839  1.00  6.66           H  
ATOM    515 2HD2 ASN A  35     -21.031  26.590  -9.817  1.00  6.66           H  
ATOM    516  N   ARG A  36     -24.615  30.679  -9.209  1.00  5.54           N  
ATOM    517  CA  ARG A  36     -25.032  31.763  -8.331  1.00  5.54           C  
ATOM    518  C   ARG A  36     -26.406  32.338  -8.710  1.00  5.54           C  
ATOM    519  O   ARG A  36     -27.219  32.644  -7.833  1.00  5.54           O  
ATOM    520  CB  ARG A  36     -23.990  32.862  -8.366  1.00  5.54           C  
ATOM    521  CG  ARG A  36     -22.671  32.486  -7.710  1.00  5.54           C  
ATOM    522  CD  ARG A  36     -21.643  33.538  -7.883  1.00  5.54           C  
ATOM    523  NE  ARG A  36     -20.380  33.161  -7.264  1.00  5.54           N  
ATOM    524  CZ  ARG A  36     -19.230  33.850  -7.385  1.00  5.54           C  
ATOM    525  NH1 ARG A  36     -19.192  34.948  -8.106  1.00  5.54           N  
ATOM    526  NH2 ARG A  36     -18.137  33.421  -6.778  1.00  5.54           N  
ATOM    527  H   ARG A  36     -23.953  30.886  -9.957  1.00  5.54           H  
ATOM    528  HA  ARG A  36     -25.089  31.374  -7.315  1.00  5.54           H  
ATOM    529 1HB  ARG A  36     -23.777  33.117  -9.408  1.00  5.54           H  
ATOM    530 2HB  ARG A  36     -24.376  33.754  -7.879  1.00  5.54           H  
ATOM    531 1HG  ARG A  36     -22.831  32.337  -6.643  1.00  5.54           H  
ATOM    532 2HG  ARG A  36     -22.298  31.561  -8.148  1.00  5.54           H  
ATOM    533 1HD  ARG A  36     -21.468  33.692  -8.950  1.00  5.54           H  
ATOM    534 2HD  ARG A  36     -21.985  34.466  -7.430  1.00  5.54           H  
ATOM    535  HE  ARG A  36     -20.368  32.322  -6.700  1.00  5.54           H  
ATOM    536 1HH1 ARG A  36     -20.028  35.274  -8.571  1.00  5.54           H  
ATOM    537 2HH1 ARG A  36     -18.329  35.464  -8.196  1.00  5.54           H  
ATOM    538 1HH2 ARG A  36     -18.166  32.577  -6.222  1.00  5.54           H  
ATOM    539 2HH2 ARG A  36     -17.275  33.937  -6.868  1.00  5.54           H  
ATOM    540  N   ILE A  37     -26.681  32.469 -10.013  1.00  4.57           N  
ATOM    541  CA  ILE A  37     -27.954  33.033 -10.468  1.00  4.57           C  
ATOM    542  C   ILE A  37     -29.144  32.096 -10.296  1.00  4.57           C  
ATOM    543  O   ILE A  37     -30.199  32.509  -9.812  1.00  4.57           O  
ATOM    544  CB  ILE A  37     -27.864  33.446 -11.940  1.00  4.57           C  
ATOM    545  CG1 ILE A  37     -26.885  34.590 -12.080  1.00  4.57           C  
ATOM    546  CG2 ILE A  37     -29.237  33.829 -12.481  1.00  4.57           C  
ATOM    547  CD1 ILE A  37     -26.510  34.868 -13.485  1.00  4.57           C  
ATOM    548  H   ILE A  37     -25.977  32.222 -10.710  1.00  4.57           H  
ATOM    549  HA  ILE A  37     -28.148  33.930  -9.881  1.00  4.57           H  
ATOM    550  HB  ILE A  37     -27.481  32.617 -12.514  1.00  4.57           H  
ATOM    551 1HG1 ILE A  37     -27.331  35.487 -11.656  1.00  4.57           H  
ATOM    552 2HG1 ILE A  37     -25.982  34.357 -11.520  1.00  4.57           H  
ATOM    553 1HG2 ILE A  37     -29.149  34.105 -13.530  1.00  4.57           H  
ATOM    554 2HG2 ILE A  37     -29.915  32.989 -12.387  1.00  4.57           H  
ATOM    555 3HG2 ILE A  37     -29.629  34.672 -11.914  1.00  4.57           H  
ATOM    556 1HD1 ILE A  37     -25.811  35.696 -13.505  1.00  4.57           H  
ATOM    557 2HD1 ILE A  37     -26.041  33.985 -13.907  1.00  4.57           H  
ATOM    558 3HD1 ILE A  37     -27.394  35.123 -14.062  1.00  4.57           H  
ATOM    559  N   LEU A  38     -28.992  30.845 -10.722  1.00  3.76           N  
ATOM    560  CA  LEU A  38     -30.073  29.883 -10.628  1.00  3.76           C  
ATOM    561  C   LEU A  38     -29.783  28.849  -9.536  1.00  3.76           C  
ATOM    562  O   LEU A  38     -30.640  28.549  -8.702  1.00  3.76           O  
ATOM    563  CB  LEU A  38     -30.219  29.154 -11.961  1.00  3.76           C  
ATOM    564  CG  LEU A  38     -30.545  29.985 -13.198  1.00  3.76           C  
ATOM    565  CD1 LEU A  38     -30.560  29.072 -14.412  1.00  3.76           C  
ATOM    566  CD2 LEU A  38     -31.873  30.647 -13.026  1.00  3.76           C  
ATOM    567  H   LEU A  38     -28.102  30.541 -11.101  1.00  3.76           H  
ATOM    568  HA  LEU A  38     -30.997  30.404 -10.386  1.00  3.76           H  
ATOM    569 1HB  LEU A  38     -29.308  28.590 -12.158  1.00  3.76           H  
ATOM    570 2HB  LEU A  38     -31.028  28.475 -11.846  1.00  3.76           H  
ATOM    571  HG  LEU A  38     -29.773  30.738 -13.345  1.00  3.76           H  
ATOM    572 1HD1 LEU A  38     -30.781  29.654 -15.306  1.00  3.76           H  
ATOM    573 2HD1 LEU A  38     -29.583  28.599 -14.521  1.00  3.76           H  
ATOM    574 3HD1 LEU A  38     -31.324  28.305 -14.280  1.00  3.76           H  
ATOM    575 1HD2 LEU A  38     -32.104  31.238 -13.910  1.00  3.76           H  
ATOM    576 2HD2 LEU A  38     -32.637  29.883 -12.890  1.00  3.76           H  
ATOM    577 3HD2 LEU A  38     -31.840  31.299 -12.151  1.00  3.76           H  
ATOM    578  N   GLY A  39     -28.569  28.309  -9.551  1.00  3.10           N  
ATOM    579  CA  GLY A  39     -28.144  27.307  -8.586  1.00  3.10           C  
ATOM    580  C   GLY A  39     -29.076  26.113  -8.544  1.00  3.10           C  
ATOM    581  O   GLY A  39     -29.626  25.682  -9.561  1.00  3.10           O  
ATOM    582  H   GLY A  39     -27.894  28.624 -10.244  1.00  3.10           H  
ATOM    583 1HA  GLY A  39     -27.141  26.970  -8.836  1.00  3.10           H  
ATOM    584 2HA  GLY A  39     -28.080  27.765  -7.599  1.00  3.10           H  
ATOM    585  N   GLY A  40     -29.347  25.641  -7.330  1.00  2.59           N  
ATOM    586  CA  GLY A  40     -30.231  24.501  -7.121  1.00  2.59           C  
ATOM    587  C   GLY A  40     -31.694  24.902  -7.250  1.00  2.59           C  
ATOM    588  O   GLY A  40     -32.589  24.064  -7.161  1.00  2.59           O  
ATOM    589  H   GLY A  40     -28.891  26.062  -6.533  1.00  2.59           H  
ATOM    590 1HA  GLY A  40     -29.998  23.722  -7.846  1.00  2.59           H  
ATOM    591 2HA  GLY A  40     -30.054  24.081  -6.132  1.00  2.59           H  
ATOM    592  N   ARG A  41     -31.938  26.198  -7.446  1.00  2.18           N  
ATOM    593  CA  ARG A  41     -33.272  26.722  -7.611  1.00  2.18           C  
ATOM    594  C   ARG A  41     -33.648  26.652  -9.076  1.00  2.18           C  
ATOM    595  O   ARG A  41     -34.793  26.917  -9.425  1.00  2.18           O  
ATOM    596  CB  ARG A  41     -33.363  28.174  -7.163  1.00  2.18           C  
ATOM    597  CG  ARG A  41     -33.096  28.438  -5.705  1.00  2.18           C  
ATOM    598  CD  ARG A  41     -32.973  29.906  -5.454  1.00  2.18           C  
ATOM    599  NE  ARG A  41     -31.765  30.450  -6.091  1.00  2.18           N  
ATOM    600  CZ  ARG A  41     -31.476  31.760  -6.251  1.00  2.18           C  
ATOM    601  NH1 ARG A  41     -32.311  32.688  -5.832  1.00  2.18           N  
ATOM    602  NH2 ARG A  41     -30.342  32.103  -6.831  1.00  2.18           N  
ATOM    603  H   ARG A  41     -31.170  26.860  -7.541  1.00  2.18           H  
ATOM    604  HA  ARG A  41     -33.972  26.120  -7.032  1.00  2.18           H  
ATOM    605 1HB  ARG A  41     -32.723  28.801  -7.743  1.00  2.18           H  
ATOM    606 2HB  ARG A  41     -34.379  28.521  -7.354  1.00  2.18           H  
ATOM    607 1HG  ARG A  41     -33.914  28.043  -5.104  1.00  2.18           H  
ATOM    608 2HG  ARG A  41     -32.162  27.956  -5.416  1.00  2.18           H  
ATOM    609 1HD  ARG A  41     -33.840  30.422  -5.867  1.00  2.18           H  
ATOM    610 2HD  ARG A  41     -32.911  30.093  -4.383  1.00  2.18           H  
ATOM    611  HE  ARG A  41     -31.087  29.783  -6.451  1.00  2.18           H  
ATOM    612 1HH1 ARG A  41     -33.178  32.425  -5.388  1.00  2.18           H  
ATOM    613 2HH1 ARG A  41     -32.081  33.663  -5.960  1.00  2.18           H  
ATOM    614 1HH2 ARG A  41     -29.698  31.383  -7.135  1.00  2.18           H  
ATOM    615 2HH2 ARG A  41     -30.105  33.075  -6.970  1.00  2.18           H  
ATOM    616  N   ALA A  42     -32.697  26.282  -9.947  1.00  1.86           N  
ATOM    617  CA  ALA A  42     -32.957  26.294 -11.377  1.00  1.86           C  
ATOM    618  C   ALA A  42     -34.161  25.467 -11.754  1.00  1.86           C  
ATOM    619  O   ALA A  42     -34.985  25.916 -12.542  1.00  1.86           O  
ATOM    620  CB  ALA A  42     -31.769  25.730 -12.120  1.00  1.86           C  
ATOM    621  H   ALA A  42     -31.757  26.038  -9.627  1.00  1.86           H  
ATOM    622  HA  ALA A  42     -33.132  27.322 -11.683  1.00  1.86           H  
ATOM    623 1HB  ALA A  42     -31.960  25.759 -13.187  1.00  1.86           H  
ATOM    624 2HB  ALA A  42     -30.874  26.292 -11.897  1.00  1.86           H  
ATOM    625 3HB  ALA A  42     -31.618  24.705 -11.801  1.00  1.86           H  
ATOM    626  N   GLU A  43     -34.334  24.312 -11.125  1.00  1.60           N  
ATOM    627  CA  GLU A  43     -35.463  23.463 -11.468  1.00  1.60           C  
ATOM    628  C   GLU A  43     -36.777  24.089 -11.006  1.00  1.60           C  
ATOM    629  O   GLU A  43     -37.807  23.942 -11.665  1.00  1.60           O  
ATOM    630  CB  GLU A  43     -35.274  22.080 -10.881  1.00  1.60           C  
ATOM    631  CG  GLU A  43     -36.317  21.084 -11.284  1.00  1.60           C  
ATOM    632  CD  GLU A  43     -36.364  20.832 -12.736  1.00  1.60           C  
ATOM    633  OE1 GLU A  43     -36.022  21.709 -13.475  1.00  1.60           O  
ATOM    634  OE2 GLU A  43     -36.673  19.736 -13.124  1.00  1.60           O  
ATOM    635  H   GLU A  43     -33.651  24.005 -10.447  1.00  1.60           H  
ATOM    636  HA  GLU A  43     -35.497  23.363 -12.552  1.00  1.60           H  
ATOM    637 1HB  GLU A  43     -34.305  21.692 -11.175  1.00  1.60           H  
ATOM    638 2HB  GLU A  43     -35.277  22.146  -9.795  1.00  1.60           H  
ATOM    639 1HG  GLU A  43     -36.177  20.164 -10.749  1.00  1.60           H  
ATOM    640 2HG  GLU A  43     -37.280  21.485 -11.002  1.00  1.60           H  
ATOM    641  N   VAL A  44     -36.744  24.797  -9.877  1.00  1.39           N  
ATOM    642  CA  VAL A  44     -37.941  25.453  -9.374  1.00  1.39           C  
ATOM    643  C   VAL A  44     -38.294  26.563 -10.337  1.00  1.39           C  
ATOM    644  O   VAL A  44     -39.444  26.725 -10.733  1.00  1.39           O  
ATOM    645  CB  VAL A  44     -37.719  26.098  -7.998  1.00  1.39           C  
ATOM    646  CG1 VAL A  44     -38.954  26.889  -7.617  1.00  1.39           C  
ATOM    647  CG2 VAL A  44     -37.391  25.057  -6.981  1.00  1.39           C  
ATOM    648  H   VAL A  44     -35.868  24.903  -9.383  1.00  1.39           H  
ATOM    649  HA  VAL A  44     -38.757  24.731  -9.326  1.00  1.39           H  
ATOM    650  HB  VAL A  44     -36.892  26.802  -8.064  1.00  1.39           H  
ATOM    651 1HG1 VAL A  44     -38.793  27.371  -6.654  1.00  1.39           H  
ATOM    652 2HG1 VAL A  44     -39.146  27.648  -8.376  1.00  1.39           H  
ATOM    653 3HG1 VAL A  44     -39.809  26.218  -7.549  1.00  1.39           H  
ATOM    654 1HG2 VAL A  44     -37.224  25.529  -6.015  1.00  1.39           H  
ATOM    655 2HG2 VAL A  44     -38.222  24.360  -6.905  1.00  1.39           H  
ATOM    656 3HG2 VAL A  44     -36.484  24.532  -7.290  1.00  1.39           H  
ATOM    657  N   ILE A  45     -37.276  27.314 -10.736  1.00  1.22           N  
ATOM    658  CA  ILE A  45     -37.440  28.437 -11.632  1.00  1.22           C  
ATOM    659  C   ILE A  45     -38.012  27.980 -12.957  1.00  1.22           C  
ATOM    660  O   ILE A  45     -38.988  28.555 -13.444  1.00  1.22           O  
ATOM    661  CB  ILE A  45     -36.076  29.129 -11.825  1.00  1.22           C  
ATOM    662  CG1 ILE A  45     -35.672  29.806 -10.479  1.00  1.22           C  
ATOM    663  CG2 ILE A  45     -36.118  30.109 -12.999  1.00  1.22           C  
ATOM    664  CD1 ILE A  45     -34.225  30.253 -10.397  1.00  1.22           C  
ATOM    665  H   ILE A  45     -36.347  27.106 -10.379  1.00  1.22           H  
ATOM    666  HA  ILE A  45     -38.133  29.144 -11.181  1.00  1.22           H  
ATOM    667  HB  ILE A  45     -35.326  28.377 -12.034  1.00  1.22           H  
ATOM    668 1HG1 ILE A  45     -36.304  30.677 -10.328  1.00  1.22           H  
ATOM    669 2HG1 ILE A  45     -35.860  29.105  -9.672  1.00  1.22           H  
ATOM    670 1HG2 ILE A  45     -35.141  30.570 -13.121  1.00  1.22           H  
ATOM    671 2HG2 ILE A  45     -36.380  29.573 -13.912  1.00  1.22           H  
ATOM    672 3HG2 ILE A  45     -36.863  30.881 -12.807  1.00  1.22           H  
ATOM    673 1HD1 ILE A  45     -34.037  30.710  -9.427  1.00  1.22           H  
ATOM    674 2HD1 ILE A  45     -33.565  29.396 -10.521  1.00  1.22           H  
ATOM    675 3HD1 ILE A  45     -34.035  30.978 -11.175  1.00  1.22           H  
ATOM    676  N   PHE A  46     -37.461  26.909 -13.519  1.00  1.09           N  
ATOM    677  CA  PHE A  46     -37.986  26.414 -14.771  1.00  1.09           C  
ATOM    678  C   PHE A  46     -39.404  25.878 -14.594  1.00  1.09           C  
ATOM    679  O   PHE A  46     -40.254  26.110 -15.455  1.00  1.09           O  
ATOM    680  CB  PHE A  46     -37.049  25.371 -15.366  1.00  1.09           C  
ATOM    681  CG  PHE A  46     -35.799  26.008 -15.941  1.00  1.09           C  
ATOM    682  CD1 PHE A  46     -34.535  25.680 -15.472  1.00  1.09           C  
ATOM    683  CD2 PHE A  46     -35.904  26.968 -16.930  1.00  1.09           C  
ATOM    684  CE1 PHE A  46     -33.406  26.296 -15.977  1.00  1.09           C  
ATOM    685  CE2 PHE A  46     -34.783  27.587 -17.443  1.00  1.09           C  
ATOM    686  CZ  PHE A  46     -33.529  27.252 -16.961  1.00  1.09           C  
ATOM    687  H   PHE A  46     -36.657  26.457 -13.086  1.00  1.09           H  
ATOM    688  HA  PHE A  46     -38.029  27.244 -15.472  1.00  1.09           H  
ATOM    689 1HB  PHE A  46     -36.750  24.658 -14.587  1.00  1.09           H  
ATOM    690 2HB  PHE A  46     -37.553  24.813 -16.150  1.00  1.09           H  
ATOM    691  HD1 PHE A  46     -34.445  24.926 -14.690  1.00  1.09           H  
ATOM    692  HD2 PHE A  46     -36.892  27.235 -17.295  1.00  1.09           H  
ATOM    693  HE1 PHE A  46     -32.424  26.031 -15.594  1.00  1.09           H  
ATOM    694  HE2 PHE A  46     -34.885  28.342 -18.222  1.00  1.09           H  
ATOM    695  HZ  PHE A  46     -32.642  27.743 -17.361  1.00  1.09           H  
ATOM    696  N   ALA A  47     -39.694  25.204 -13.468  1.00  0.99           N  
ATOM    697  CA  ALA A  47     -41.049  24.717 -13.224  1.00  0.99           C  
ATOM    698  C   ALA A  47     -42.028  25.884 -13.146  1.00  0.99           C  
ATOM    699  O   ALA A  47     -43.101  25.836 -13.740  1.00  0.99           O  
ATOM    700  CB  ALA A  47     -41.118  23.920 -11.931  1.00  0.99           C  
ATOM    701  H   ALA A  47     -38.970  24.998 -12.779  1.00  0.99           H  
ATOM    702  HA  ALA A  47     -41.334  24.075 -14.056  1.00  0.99           H  
ATOM    703 1HB  ALA A  47     -42.131  23.551 -11.782  1.00  0.99           H  
ATOM    704 2HB  ALA A  47     -40.430  23.082 -11.981  1.00  0.99           H  
ATOM    705 3HB  ALA A  47     -40.838  24.559 -11.099  1.00  0.99           H  
ATOM    706  N   VAL A  48     -41.638  26.974 -12.490  1.00  0.91           N  
ATOM    707  CA  VAL A  48     -42.514  28.131 -12.397  1.00  0.91           C  
ATOM    708  C   VAL A  48     -42.748  28.744 -13.766  1.00  0.91           C  
ATOM    709  O   VAL A  48     -43.889  29.031 -14.136  1.00  0.91           O  
ATOM    710  CB  VAL A  48     -41.948  29.177 -11.421  1.00  0.91           C  
ATOM    711  CG1 VAL A  48     -42.754  30.456 -11.513  1.00  0.91           C  
ATOM    712  CG2 VAL A  48     -42.023  28.624  -9.990  1.00  0.91           C  
ATOM    713  H   VAL A  48     -40.737  26.983 -12.013  1.00  0.91           H  
ATOM    714  HA  VAL A  48     -43.473  27.798 -12.002  1.00  0.91           H  
ATOM    715  HB  VAL A  48     -40.909  29.395 -11.686  1.00  0.91           H  
ATOM    716 1HG1 VAL A  48     -42.349  31.194 -10.824  1.00  0.91           H  
ATOM    717 2HG1 VAL A  48     -42.691  30.836 -12.528  1.00  0.91           H  
ATOM    718 3HG1 VAL A  48     -43.795  30.254 -11.261  1.00  0.91           H  
ATOM    719 1HG2 VAL A  48     -41.618  29.357  -9.296  1.00  0.91           H  
ATOM    720 2HG2 VAL A  48     -43.061  28.417  -9.738  1.00  0.91           H  
ATOM    721 3HG2 VAL A  48     -41.455  27.712  -9.917  1.00  0.91           H  
ATOM    722  N   LEU A  49     -41.682  28.895 -14.550  1.00  0.85           N  
ATOM    723  CA  LEU A  49     -41.824  29.448 -15.886  1.00  0.85           C  
ATOM    724  C   LEU A  49     -42.698  28.545 -16.751  1.00  0.85           C  
ATOM    725  O   LEU A  49     -43.529  29.028 -17.524  1.00  0.85           O  
ATOM    726  CB  LEU A  49     -40.445  29.587 -16.528  1.00  0.85           C  
ATOM    727  CG  LEU A  49     -39.539  30.631 -15.937  1.00  0.85           C  
ATOM    728  CD1 LEU A  49     -38.151  30.478 -16.542  1.00  0.85           C  
ATOM    729  CD2 LEU A  49     -40.119  31.989 -16.227  1.00  0.85           C  
ATOM    730  H   LEU A  49     -40.756  28.641 -14.203  1.00  0.85           H  
ATOM    731  HA  LEU A  49     -42.294  30.426 -15.812  1.00  0.85           H  
ATOM    732 1HB  LEU A  49     -39.936  28.628 -16.465  1.00  0.85           H  
ATOM    733 2HB  LEU A  49     -40.581  29.835 -17.569  1.00  0.85           H  
ATOM    734  HG  LEU A  49     -39.463  30.493 -14.863  1.00  0.85           H  
ATOM    735 1HD1 LEU A  49     -37.485  31.226 -16.120  1.00  0.85           H  
ATOM    736 2HD1 LEU A  49     -37.767  29.487 -16.318  1.00  0.85           H  
ATOM    737 3HD1 LEU A  49     -38.212  30.609 -17.615  1.00  0.85           H  
ATOM    738 1HD2 LEU A  49     -39.471  32.758 -15.805  1.00  0.85           H  
ATOM    739 2HD2 LEU A  49     -40.195  32.126 -17.307  1.00  0.85           H  
ATOM    740 3HD2 LEU A  49     -41.111  32.062 -15.779  1.00  0.85           H  
ATOM    741  N   CYS A  50     -42.533  27.226 -16.600  1.00  0.81           N  
ATOM    742  CA  CYS A  50     -43.314  26.247 -17.341  1.00  0.81           C  
ATOM    743  C   CYS A  50     -44.786  26.361 -16.970  1.00  0.81           C  
ATOM    744  O   CYS A  50     -45.656  26.416 -17.840  1.00  0.81           O  
ATOM    745  CB  CYS A  50     -42.816  24.828 -17.058  1.00  0.81           C  
ATOM    746  SG  CYS A  50     -43.655  23.502 -18.012  1.00  0.81           S  
ATOM    747  H   CYS A  50     -41.822  26.883 -15.960  1.00  0.81           H  
ATOM    748  HA  CYS A  50     -43.195  26.447 -18.393  1.00  0.81           H  
ATOM    749 1HB  CYS A  50     -41.748  24.772 -17.271  1.00  0.81           H  
ATOM    750 2HB  CYS A  50     -42.942  24.609 -16.007  1.00  0.81           H  
ATOM    751  HG  CYS A  50     -43.082  23.803 -19.188  1.00  0.81           H  
ATOM    752  N   GLY A  51     -45.060  26.408 -15.668  1.00  0.77           N  
ATOM    753  CA  GLY A  51     -46.408  26.500 -15.131  1.00  0.77           C  
ATOM    754  C   GLY A  51     -47.123  27.744 -15.644  1.00  0.77           C  
ATOM    755  O   GLY A  51     -48.242  27.658 -16.164  1.00  0.77           O  
ATOM    756  H   GLY A  51     -44.290  26.359 -15.006  1.00  0.77           H  
ATOM    757 1HA  GLY A  51     -46.969  25.606 -15.404  1.00  0.77           H  
ATOM    758 2HA  GLY A  51     -46.353  26.527 -14.043  1.00  0.77           H  
ATOM    759  N   ILE A  52     -46.473  28.901 -15.500  1.00  0.75           N  
ATOM    760  CA  ILE A  52     -47.063  30.158 -15.930  1.00  0.75           C  
ATOM    761  C   ILE A  52     -47.299  30.185 -17.425  1.00  0.75           C  
ATOM    762  O   ILE A  52     -48.392  30.529 -17.874  1.00  0.75           O  
ATOM    763  CB  ILE A  52     -46.153  31.346 -15.582  1.00  0.75           C  
ATOM    764  CG1 ILE A  52     -46.070  31.537 -14.076  1.00  0.75           C  
ATOM    765  CG2 ILE A  52     -46.664  32.603 -16.274  1.00  0.75           C  
ATOM    766  CD1 ILE A  52     -44.974  32.483 -13.673  1.00  0.75           C  
ATOM    767  H   ILE A  52     -45.548  28.907 -15.069  1.00  0.75           H  
ATOM    768  HA  ILE A  52     -48.021  30.280 -15.428  1.00  0.75           H  
ATOM    769  HB  ILE A  52     -45.139  31.129 -15.931  1.00  0.75           H  
ATOM    770 1HG1 ILE A  52     -47.019  31.921 -13.709  1.00  0.75           H  
ATOM    771 2HG1 ILE A  52     -45.881  30.570 -13.606  1.00  0.75           H  
ATOM    772 1HG2 ILE A  52     -46.007  33.438 -16.044  1.00  0.75           H  
ATOM    773 2HG2 ILE A  52     -46.678  32.440 -17.345  1.00  0.75           H  
ATOM    774 3HG2 ILE A  52     -47.673  32.829 -15.928  1.00  0.75           H  
ATOM    775 1HD1 ILE A  52     -44.954  32.577 -12.588  1.00  0.75           H  
ATOM    776 2HD1 ILE A  52     -44.020  32.092 -14.026  1.00  0.75           H  
ATOM    777 3HD1 ILE A  52     -45.153  33.459 -14.119  1.00  0.75           H  
ATOM    778  N   CYS A  53     -46.293  29.796 -18.208  1.00  0.73           N  
ATOM    779  CA  CYS A  53     -46.436  29.820 -19.651  1.00  0.73           C  
ATOM    780  C   CYS A  53     -47.518  28.850 -20.107  1.00  0.73           C  
ATOM    781  O   CYS A  53     -48.281  29.155 -21.026  1.00  0.73           O  
ATOM    782  CB  CYS A  53     -45.115  29.463 -20.308  1.00  0.73           C  
ATOM    783  SG  CYS A  53     -43.840  30.680 -20.104  1.00  0.73           S  
ATOM    784  H   CYS A  53     -45.402  29.496 -17.810  1.00  0.73           H  
ATOM    785  HA  CYS A  53     -46.713  30.827 -19.955  1.00  0.73           H  
ATOM    786 1HB  CYS A  53     -44.745  28.535 -19.878  1.00  0.73           H  
ATOM    787 2HB  CYS A  53     -45.264  29.300 -21.370  1.00  0.73           H  
ATOM    788  HG  CYS A  53     -43.575  30.314 -18.821  1.00  0.73           H  
ATOM    789  N   LEU A  54     -47.629  27.693 -19.446  1.00  0.72           N  
ATOM    790  CA  LEU A  54     -48.642  26.726 -19.822  1.00  0.72           C  
ATOM    791  C   LEU A  54     -50.011  27.358 -19.671  1.00  0.72           C  
ATOM    792  O   LEU A  54     -50.829  27.332 -20.600  1.00  0.72           O  
ATOM    793  CB  LEU A  54     -48.611  25.474 -18.940  1.00  0.72           C  
ATOM    794  CG  LEU A  54     -49.521  24.314 -19.418  1.00  0.72           C  
ATOM    795  CD1 LEU A  54     -49.029  23.026 -18.782  1.00  0.72           C  
ATOM    796  CD2 LEU A  54     -50.995  24.609 -19.076  1.00  0.72           C  
ATOM    797  H   LEU A  54     -46.978  27.454 -18.698  1.00  0.72           H  
ATOM    798  HA  LEU A  54     -48.477  26.441 -20.851  1.00  0.72           H  
ATOM    799 1HB  LEU A  54     -47.590  25.101 -18.899  1.00  0.72           H  
ATOM    800 2HB  LEU A  54     -48.911  25.749 -17.928  1.00  0.72           H  
ATOM    801  HG  LEU A  54     -49.423  24.201 -20.497  1.00  0.72           H  
ATOM    802 1HD1 LEU A  54     -49.639  22.195 -19.131  1.00  0.72           H  
ATOM    803 2HD1 LEU A  54     -47.996  22.861 -19.059  1.00  0.72           H  
ATOM    804 3HD1 LEU A  54     -49.101  23.102 -17.699  1.00  0.72           H  
ATOM    805 1HD2 LEU A  54     -51.620  23.786 -19.422  1.00  0.72           H  
ATOM    806 2HD2 LEU A  54     -51.103  24.721 -17.995  1.00  0.72           H  
ATOM    807 3HD2 LEU A  54     -51.308  25.528 -19.566  1.00  0.72           H  
ATOM    808  N   LEU A  55     -50.267  27.915 -18.481  1.00  0.73           N  
ATOM    809  CA  LEU A  55     -51.559  28.505 -18.206  1.00  0.73           C  
ATOM    810  C   LEU A  55     -51.837  29.707 -19.081  1.00  0.73           C  
ATOM    811  O   LEU A  55     -52.935  29.836 -19.609  1.00  0.73           O  
ATOM    812  CB  LEU A  55     -51.641  28.902 -16.737  1.00  0.73           C  
ATOM    813  CG  LEU A  55     -51.679  27.735 -15.772  1.00  0.73           C  
ATOM    814  CD1 LEU A  55     -51.600  28.263 -14.359  1.00  0.73           C  
ATOM    815  CD2 LEU A  55     -52.949  26.934 -16.015  1.00  0.73           C  
ATOM    816  H   LEU A  55     -49.547  27.916 -17.754  1.00  0.73           H  
ATOM    817  HA  LEU A  55     -52.323  27.756 -18.403  1.00  0.73           H  
ATOM    818 1HB  LEU A  55     -50.761  29.506 -16.496  1.00  0.73           H  
ATOM    819 2HB  LEU A  55     -52.529  29.504 -16.582  1.00  0.73           H  
ATOM    820  HG  LEU A  55     -50.811  27.093 -15.938  1.00  0.73           H  
ATOM    821 1HD1 LEU A  55     -51.614  27.429 -13.657  1.00  0.73           H  
ATOM    822 2HD1 LEU A  55     -50.670  28.824 -14.239  1.00  0.73           H  
ATOM    823 3HD1 LEU A  55     -52.448  28.916 -14.165  1.00  0.73           H  
ATOM    824 1HD2 LEU A  55     -52.984  26.087 -15.330  1.00  0.73           H  
ATOM    825 2HD2 LEU A  55     -53.823  27.568 -15.855  1.00  0.73           H  
ATOM    826 3HD2 LEU A  55     -52.943  26.570 -17.037  1.00  0.73           H  
ATOM    827  N   LEU A  56     -50.841  30.557 -19.328  1.00  0.75           N  
ATOM    828  CA  LEU A  56     -51.101  31.700 -20.191  1.00  0.75           C  
ATOM    829  C   LEU A  56     -51.452  31.223 -21.593  1.00  0.75           C  
ATOM    830  O   LEU A  56     -52.379  31.737 -22.225  1.00  0.75           O  
ATOM    831  CB  LEU A  56     -49.879  32.604 -20.283  1.00  0.75           C  
ATOM    832  CG  LEU A  56     -49.483  33.386 -19.074  1.00  0.75           C  
ATOM    833  CD1 LEU A  56     -48.142  34.039 -19.365  1.00  0.75           C  
ATOM    834  CD2 LEU A  56     -50.543  34.416 -18.775  1.00  0.75           C  
ATOM    835  H   LEU A  56     -49.926  30.436 -18.896  1.00  0.75           H  
ATOM    836  HA  LEU A  56     -51.941  32.262 -19.788  1.00  0.75           H  
ATOM    837 1HB  LEU A  56     -49.023  31.987 -20.561  1.00  0.75           H  
ATOM    838 2HB  LEU A  56     -50.059  33.311 -21.061  1.00  0.75           H  
ATOM    839  HG  LEU A  56     -49.373  32.728 -18.221  1.00  0.75           H  
ATOM    840 1HD1 LEU A  56     -47.820  34.616 -18.499  1.00  0.75           H  
ATOM    841 2HD1 LEU A  56     -47.406  33.265 -19.582  1.00  0.75           H  
ATOM    842 3HD1 LEU A  56     -48.239  34.698 -20.227  1.00  0.75           H  
ATOM    843 1HD2 LEU A  56     -50.250  34.993 -17.898  1.00  0.75           H  
ATOM    844 2HD2 LEU A  56     -50.655  35.083 -19.628  1.00  0.75           H  
ATOM    845 3HD2 LEU A  56     -51.491  33.914 -18.580  1.00  0.75           H  
ATOM    846  N   GLY A  57     -50.754  30.184 -22.048  1.00  0.79           N  
ATOM    847  CA  GLY A  57     -50.979  29.608 -23.353  1.00  0.79           C  
ATOM    848  C   GLY A  57     -52.403  29.114 -23.500  1.00  0.79           C  
ATOM    849  O   GLY A  57     -53.105  29.475 -24.440  1.00  0.79           O  
ATOM    850  H   GLY A  57     -50.003  29.789 -21.486  1.00  0.79           H  
ATOM    851 1HA  GLY A  57     -50.781  30.363 -24.094  1.00  0.79           H  
ATOM    852 2HA  GLY A  57     -50.276  28.790 -23.515  1.00  0.79           H  
ATOM    853  N   TRP A  58     -52.818  28.258 -22.580  1.00  0.86           N  
ATOM    854  CA  TRP A  58     -54.165  27.708 -22.545  1.00  0.86           C  
ATOM    855  C   TRP A  58     -55.274  28.758 -22.351  1.00  0.86           C  
ATOM    856  O   TRP A  58     -56.223  28.855 -23.147  1.00  0.86           O  
ATOM    857  CB  TRP A  58     -54.227  26.669 -21.423  1.00  0.86           C  
ATOM    858  CG  TRP A  58     -55.580  26.127 -21.144  1.00  0.86           C  
ATOM    859  CD1 TRP A  58     -56.505  25.670 -22.032  1.00  0.86           C  
ATOM    860  CD2 TRP A  58     -56.160  25.963 -19.837  1.00  0.86           C  
ATOM    861  NE1 TRP A  58     -57.627  25.242 -21.365  1.00  0.86           N  
ATOM    862  CE2 TRP A  58     -57.430  25.418 -20.017  1.00  0.86           C  
ATOM    863  CE3 TRP A  58     -55.705  26.228 -18.551  1.00  0.86           C  
ATOM    864  CZ2 TRP A  58     -58.262  25.138 -18.947  1.00  0.86           C  
ATOM    865  CZ3 TRP A  58     -56.528  25.943 -17.475  1.00  0.86           C  
ATOM    866  CH2 TRP A  58     -57.778  25.415 -17.668  1.00  0.86           C  
ATOM    867  H   TRP A  58     -52.160  27.995 -21.846  1.00  0.86           H  
ATOM    868  HA  TRP A  58     -54.340  27.202 -23.493  1.00  0.86           H  
ATOM    869 1HB  TRP A  58     -53.567  25.835 -21.669  1.00  0.86           H  
ATOM    870 2HB  TRP A  58     -53.842  27.117 -20.503  1.00  0.86           H  
ATOM    871  HD1 TRP A  58     -56.373  25.647 -23.112  1.00  0.86           H  
ATOM    872  HE1 TRP A  58     -58.454  24.859 -21.798  1.00  0.86           H  
ATOM    873  HE3 TRP A  58     -54.721  26.652 -18.404  1.00  0.86           H  
ATOM    874  HZ2 TRP A  58     -59.256  24.712 -19.082  1.00  0.86           H  
ATOM    875  HZ3 TRP A  58     -56.160  26.156 -16.471  1.00  0.86           H  
ATOM    876  HH2 TRP A  58     -58.404  25.204 -16.801  1.00  0.86           H  
ATOM    877  N   LEU A  59     -55.158  29.524 -21.265  1.00  0.97           N  
ATOM    878  CA  LEU A  59     -56.185  30.465 -20.862  1.00  0.97           C  
ATOM    879  C   LEU A  59     -56.316  31.607 -21.847  1.00  0.97           C  
ATOM    880  O   LEU A  59     -57.421  32.071 -22.120  1.00  0.97           O  
ATOM    881  CB  LEU A  59     -55.863  31.000 -19.472  1.00  0.97           C  
ATOM    882  CG  LEU A  59     -55.918  29.929 -18.375  1.00  0.97           C  
ATOM    883  CD1 LEU A  59     -55.480  30.525 -17.061  1.00  0.97           C  
ATOM    884  CD2 LEU A  59     -57.303  29.349 -18.317  1.00  0.97           C  
ATOM    885  H   LEU A  59     -54.333  29.442 -20.680  1.00  0.97           H  
ATOM    886  HA  LEU A  59     -57.127  29.931 -20.810  1.00  0.97           H  
ATOM    887 1HB  LEU A  59     -54.864  31.432 -19.485  1.00  0.97           H  
ATOM    888 2HB  LEU A  59     -56.571  31.778 -19.227  1.00  0.97           H  
ATOM    889  HG  LEU A  59     -55.212  29.135 -18.616  1.00  0.97           H  
ATOM    890 1HD1 LEU A  59     -55.496  29.755 -16.289  1.00  0.97           H  
ATOM    891 2HD1 LEU A  59     -54.467  30.914 -17.166  1.00  0.97           H  
ATOM    892 3HD1 LEU A  59     -56.154  31.332 -16.785  1.00  0.97           H  
ATOM    893 1HD2 LEU A  59     -57.350  28.588 -17.554  1.00  0.97           H  
ATOM    894 2HD2 LEU A  59     -58.002  30.111 -18.086  1.00  0.97           H  
ATOM    895 3HD2 LEU A  59     -57.540  28.914 -19.283  1.00  0.97           H  
ATOM    896  N   GLY A  60     -55.192  32.020 -22.424  1.00  1.17           N  
ATOM    897  CA  GLY A  60     -55.136  33.077 -23.411  1.00  1.17           C  
ATOM    898  C   GLY A  60     -56.341  33.058 -24.351  1.00  1.17           C  
ATOM    899  O   GLY A  60     -57.193  33.946 -24.281  1.00  1.17           O  
ATOM    900  H   GLY A  60     -54.298  31.604 -22.165  1.00  1.17           H  
ATOM    901 1HA  GLY A  60     -55.081  34.038 -22.901  1.00  1.17           H  
ATOM    902 2HA  GLY A  60     -54.212  32.972 -23.972  1.00  1.17           H  
ATOM    903  N   PRO A  61     -56.375  32.176 -25.361  1.00  1.43           N  
ATOM    904  CA  PRO A  61     -57.486  32.034 -26.274  1.00  1.43           C  
ATOM    905  C   PRO A  61     -58.768  31.522 -25.615  1.00  1.43           C  
ATOM    906  O   PRO A  61     -59.855  31.897 -26.051  1.00  1.43           O  
ATOM    907  CB  PRO A  61     -56.934  31.037 -27.299  1.00  1.43           C  
ATOM    908  CG  PRO A  61     -55.851  30.288 -26.559  1.00  1.43           C  
ATOM    909  CD  PRO A  61     -55.266  31.289 -25.604  1.00  1.43           C  
ATOM    910  HA  PRO A  61     -57.678  33.001 -26.753  1.00  1.43           H  
ATOM    911 1HB  PRO A  61     -57.739  30.383 -27.661  1.00  1.43           H  
ATOM    912 2HB  PRO A  61     -56.549  31.588 -28.175  1.00  1.43           H  
ATOM    913 1HG  PRO A  61     -56.272  29.418 -26.029  1.00  1.43           H  
ATOM    914 2HG  PRO A  61     -55.108  29.897 -27.267  1.00  1.43           H  
ATOM    915 1HD  PRO A  61     -55.005  30.777 -24.698  1.00  1.43           H  
ATOM    916 2HD  PRO A  61     -54.421  31.819 -26.055  1.00  1.43           H  
ATOM    917  N   LYS A  62     -58.684  30.796 -24.484  1.00  1.69           N  
ATOM    918  CA  LYS A  62     -59.913  30.318 -23.830  1.00  1.69           C  
ATOM    919  C   LYS A  62     -60.804  31.481 -23.435  1.00  1.69           C  
ATOM    920  O   LYS A  62     -62.028  31.438 -23.575  1.00  1.69           O  
ATOM    921  CB  LYS A  62     -59.598  29.497 -22.579  1.00  1.69           C  
ATOM    922  CG  LYS A  62     -60.806  28.922 -21.847  1.00  1.69           C  
ATOM    923  CD  LYS A  62     -60.361  28.075 -20.659  1.00  1.69           C  
ATOM    924  CE  LYS A  62     -61.530  27.655 -19.779  1.00  1.69           C  
ATOM    925  NZ  LYS A  62     -62.495  26.771 -20.502  1.00  1.69           N  
ATOM    926  H   LYS A  62     -57.790  30.491 -24.090  1.00  1.69           H  
ATOM    927  HA  LYS A  62     -60.461  29.694 -24.535  1.00  1.69           H  
ATOM    928 1HB  LYS A  62     -58.907  28.688 -22.823  1.00  1.69           H  
ATOM    929 2HB  LYS A  62     -59.106  30.141 -21.867  1.00  1.69           H  
ATOM    930 1HG  LYS A  62     -61.430  29.743 -21.488  1.00  1.69           H  
ATOM    931 2HG  LYS A  62     -61.393  28.310 -22.530  1.00  1.69           H  
ATOM    932 1HD  LYS A  62     -59.833  27.192 -21.012  1.00  1.69           H  
ATOM    933 2HD  LYS A  62     -59.681  28.663 -20.056  1.00  1.69           H  
ATOM    934 1HE  LYS A  62     -61.141  27.120 -18.913  1.00  1.69           H  
ATOM    935 2HE  LYS A  62     -62.055  28.546 -19.436  1.00  1.69           H  
ATOM    936 1HZ  LYS A  62     -63.250  26.515 -19.881  1.00  1.69           H  
ATOM    937 2HZ  LYS A  62     -62.870  27.264 -21.301  1.00  1.69           H  
ATOM    938 3HZ  LYS A  62     -62.020  25.937 -20.813  1.00  1.69           H  
ATOM    939  N   TYR A  63     -60.164  32.528 -22.941  1.00  1.85           N  
ATOM    940  CA  TYR A  63     -60.835  33.715 -22.461  1.00  1.85           C  
ATOM    941  C   TYR A  63     -60.982  34.821 -23.505  1.00  1.85           C  
ATOM    942  O   TYR A  63     -61.461  35.909 -23.182  1.00  1.85           O  
ATOM    943  CB  TYR A  63     -60.080  34.257 -21.258  1.00  1.85           C  
ATOM    944  CG  TYR A  63     -60.126  33.361 -20.051  1.00  1.85           C  
ATOM    945  CD1 TYR A  63     -59.099  33.399 -19.126  1.00  1.85           C  
ATOM    946  CD2 TYR A  63     -61.193  32.496 -19.871  1.00  1.85           C  
ATOM    947  CE1 TYR A  63     -59.151  32.592 -18.013  1.00  1.85           C  
ATOM    948  CE2 TYR A  63     -61.241  31.682 -18.763  1.00  1.85           C  
ATOM    949  CZ  TYR A  63     -60.231  31.730 -17.833  1.00  1.85           C  
ATOM    950  OH  TYR A  63     -60.290  30.924 -16.715  1.00  1.85           O  
ATOM    951  H   TYR A  63     -59.148  32.466 -22.847  1.00  1.85           H  
ATOM    952  HA  TYR A  63     -61.838  33.429 -22.147  1.00  1.85           H  
ATOM    953 1HB  TYR A  63     -59.036  34.376 -21.541  1.00  1.85           H  
ATOM    954 2HB  TYR A  63     -60.467  35.235 -20.984  1.00  1.85           H  
ATOM    955  HD1 TYR A  63     -58.257  34.074 -19.272  1.00  1.85           H  
ATOM    956  HD2 TYR A  63     -61.997  32.462 -20.607  1.00  1.85           H  
ATOM    957  HE1 TYR A  63     -58.348  32.628 -17.278  1.00  1.85           H  
ATOM    958  HE2 TYR A  63     -62.083  31.006 -18.620  1.00  1.85           H  
ATOM    959  HH  TYR A  63     -59.502  31.057 -16.181  1.00  1.85           H  
ATOM    960  N   GLY A  64     -60.527  34.585 -24.740  1.00  1.84           N  
ATOM    961  CA  GLY A  64     -60.606  35.619 -25.768  1.00  1.84           C  
ATOM    962  C   GLY A  64     -59.588  36.749 -25.567  1.00  1.84           C  
ATOM    963  O   GLY A  64     -59.823  37.880 -25.996  1.00  1.84           O  
ATOM    964  H   GLY A  64     -60.172  33.665 -24.996  1.00  1.84           H  
ATOM    965 1HA  GLY A  64     -60.440  35.155 -26.742  1.00  1.84           H  
ATOM    966 2HA  GLY A  64     -61.612  36.033 -25.784  1.00  1.84           H  
ATOM    967  N   ILE A  65     -58.483  36.449 -24.885  1.00  1.67           N  
ATOM    968  CA  ILE A  65     -57.442  37.422 -24.576  1.00  1.67           C  
ATOM    969  C   ILE A  65     -56.342  37.381 -25.621  1.00  1.67           C  
ATOM    970  O   ILE A  65     -55.869  38.413 -26.100  1.00  1.67           O  
ATOM    971  CB  ILE A  65     -56.817  37.123 -23.205  1.00  1.67           C  
ATOM    972  CG1 ILE A  65     -57.866  37.256 -22.119  1.00  1.67           C  
ATOM    973  CG2 ILE A  65     -55.644  38.057 -22.947  1.00  1.67           C  
ATOM    974  CD1 ILE A  65     -57.404  36.723 -20.791  1.00  1.67           C  
ATOM    975  H   ILE A  65     -58.333  35.491 -24.577  1.00  1.67           H  
ATOM    976  HA  ILE A  65     -57.881  38.418 -24.565  1.00  1.67           H  
ATOM    977  HB  ILE A  65     -56.464  36.100 -23.191  1.00  1.67           H  
ATOM    978 1HG1 ILE A  65     -58.130  38.305 -22.003  1.00  1.67           H  
ATOM    979 2HG1 ILE A  65     -58.757  36.710 -22.423  1.00  1.67           H  
ATOM    980 1HG2 ILE A  65     -55.200  37.824 -21.982  1.00  1.67           H  
ATOM    981 2HG2 ILE A  65     -54.899  37.934 -23.725  1.00  1.67           H  
ATOM    982 3HG2 ILE A  65     -55.997  39.087 -22.949  1.00  1.67           H  
ATOM    983 1HD1 ILE A  65     -58.200  36.838 -20.055  1.00  1.67           H  
ATOM    984 2HD1 ILE A  65     -57.152  35.666 -20.894  1.00  1.67           H  
ATOM    985 3HD1 ILE A  65     -56.524  37.272 -20.464  1.00  1.67           H  
ATOM    986  N   MET A  66     -55.914  36.169 -25.940  1.00  1.41           N  
ATOM    987  CA  MET A  66     -54.809  35.955 -26.866  1.00  1.41           C  
ATOM    988  C   MET A  66     -55.266  35.187 -28.089  1.00  1.41           C  
ATOM    989  O   MET A  66     -56.239  34.441 -28.033  1.00  1.41           O  
ATOM    990  CB  MET A  66     -53.707  35.155 -26.198  1.00  1.41           C  
ATOM    991  CG  MET A  66     -53.125  35.766 -24.952  1.00  1.41           C  
ATOM    992  SD  MET A  66     -51.820  34.754 -24.256  1.00  1.41           S  
ATOM    993  CE  MET A  66     -51.501  35.621 -22.726  1.00  1.41           C  
ATOM    994  H   MET A  66     -56.371  35.376 -25.496  1.00  1.41           H  
ATOM    995  HA  MET A  66     -54.425  36.920 -27.195  1.00  1.41           H  
ATOM    996 1HB  MET A  66     -54.078  34.178 -25.963  1.00  1.41           H  
ATOM    997 2HB  MET A  66     -52.894  35.016 -26.906  1.00  1.41           H  
ATOM    998 1HG  MET A  66     -52.726  36.756 -25.173  1.00  1.41           H  
ATOM    999 2HG  MET A  66     -53.904  35.867 -24.207  1.00  1.41           H  
ATOM   1000 1HE  MET A  66     -50.705  35.126 -22.192  1.00  1.41           H  
ATOM   1001 2HE  MET A  66     -51.204  36.645 -22.943  1.00  1.41           H  
ATOM   1002 3HE  MET A  66     -52.405  35.626 -22.113  1.00  1.41           H  
ATOM   1003  N   SER A  67     -54.555  35.353 -29.197  1.00  1.14           N  
ATOM   1004  CA  SER A  67     -54.861  34.558 -30.375  1.00  1.14           C  
ATOM   1005  C   SER A  67     -54.440  33.132 -30.123  1.00  1.14           C  
ATOM   1006  O   SER A  67     -53.579  32.885 -29.273  1.00  1.14           O  
ATOM   1007  CB  SER A  67     -54.115  35.071 -31.590  1.00  1.14           C  
ATOM   1008  OG  SER A  67     -52.716  34.856 -31.469  1.00  1.14           O  
ATOM   1009  H   SER A  67     -53.790  36.010 -29.209  1.00  1.14           H  
ATOM   1010  HA  SER A  67     -55.937  34.585 -30.560  1.00  1.14           H  
ATOM   1011 1HB  SER A  67     -54.482  34.569 -32.484  1.00  1.14           H  
ATOM   1012 2HB  SER A  67     -54.310  36.135 -31.710  1.00  1.14           H  
ATOM   1013  HG  SER A  67     -52.312  35.347 -32.203  1.00  1.14           H  
ATOM   1014  N   GLU A  68     -54.961  32.209 -30.923  1.00  0.94           N  
ATOM   1015  CA  GLU A  68     -54.578  30.810 -30.806  1.00  0.94           C  
ATOM   1016  C   GLU A  68     -53.087  30.628 -31.060  1.00  0.94           C  
ATOM   1017  O   GLU A  68     -52.438  29.793 -30.427  1.00  0.94           O  
ATOM   1018  CB  GLU A  68     -55.391  29.960 -31.781  1.00  0.94           C  
ATOM   1019  CG  GLU A  68     -56.869  29.847 -31.415  1.00  0.94           C  
ATOM   1020  CD  GLU A  68     -57.680  29.059 -32.420  1.00  0.94           C  
ATOM   1021  OE1 GLU A  68     -57.153  28.721 -33.453  1.00  0.94           O  
ATOM   1022  OE2 GLU A  68     -58.829  28.796 -32.147  1.00  0.94           O  
ATOM   1023  H   GLU A  68     -55.657  32.479 -31.603  1.00  0.94           H  
ATOM   1024  HA  GLU A  68     -54.794  30.479 -29.790  1.00  0.94           H  
ATOM   1025 1HB  GLU A  68     -55.318  30.384 -32.783  1.00  0.94           H  
ATOM   1026 2HB  GLU A  68     -54.974  28.953 -31.820  1.00  0.94           H  
ATOM   1027 1HG  GLU A  68     -56.951  29.365 -30.440  1.00  0.94           H  
ATOM   1028 2HG  GLU A  68     -57.284  30.851 -31.323  1.00  0.94           H  
ATOM   1029  N   GLN A  69     -52.530  31.424 -31.977  1.00  0.82           N  
ATOM   1030  CA  GLN A  69     -51.109  31.324 -32.278  1.00  0.82           C  
ATOM   1031  C   GLN A  69     -50.265  31.725 -31.070  1.00  0.82           C  
ATOM   1032  O   GLN A  69     -49.253  31.075 -30.780  1.00  0.82           O  
ATOM   1033  CB  GLN A  69     -50.743  32.195 -33.483  1.00  0.82           C  
ATOM   1034  CG  GLN A  69     -51.303  31.690 -34.812  1.00  0.82           C  
ATOM   1035  CD  GLN A  69     -50.977  32.609 -35.989  1.00  0.82           C  
ATOM   1036  OE1 GLN A  69     -50.754  33.812 -35.821  1.00  0.82           O  
ATOM   1037  NE2 GLN A  69     -50.950  32.038 -37.190  1.00  0.82           N  
ATOM   1038  H   GLN A  69     -53.106  32.095 -32.461  1.00  0.82           H  
ATOM   1039  HA  GLN A  69     -50.880  30.286 -32.517  1.00  0.82           H  
ATOM   1040 1HB  GLN A  69     -51.111  33.208 -33.319  1.00  0.82           H  
ATOM   1041 2HB  GLN A  69     -49.658  32.254 -33.569  1.00  0.82           H  
ATOM   1042 1HG  GLN A  69     -50.878  30.709 -35.020  1.00  0.82           H  
ATOM   1043 2HG  GLN A  69     -52.387  31.616 -34.727  1.00  0.82           H  
ATOM   1044 1HE2 GLN A  69     -50.744  32.587 -38.002  1.00  0.82           H  
ATOM   1045 2HE2 GLN A  69     -51.137  31.060 -37.284  1.00  0.82           H  
ATOM   1046  N   PHE A  70     -50.679  32.772 -30.335  1.00  0.76           N  
ATOM   1047  CA  PHE A  70     -49.895  33.145 -29.157  1.00  0.76           C  
ATOM   1048  C   PHE A  70     -50.115  32.139 -28.040  1.00  0.76           C  
ATOM   1049  O   PHE A  70     -49.186  31.797 -27.303  1.00  0.76           O  
ATOM   1050  CB  PHE A  70     -50.224  34.548 -28.648  1.00  0.76           C  
ATOM   1051  CG  PHE A  70     -49.661  35.666 -29.487  1.00  0.76           C  
ATOM   1052  CD1 PHE A  70     -50.488  36.553 -30.153  1.00  0.76           C  
ATOM   1053  CD2 PHE A  70     -48.288  35.821 -29.619  1.00  0.76           C  
ATOM   1054  CE1 PHE A  70     -49.961  37.573 -30.929  1.00  0.76           C  
ATOM   1055  CE2 PHE A  70     -47.757  36.836 -30.392  1.00  0.76           C  
ATOM   1056  CZ  PHE A  70     -48.596  37.714 -31.048  1.00  0.76           C  
ATOM   1057  H   PHE A  70     -51.511  33.308 -30.602  1.00  0.76           H  
ATOM   1058  HA  PHE A  70     -48.839  33.127 -29.427  1.00  0.76           H  
ATOM   1059 1HB  PHE A  70     -51.307  34.660 -28.629  1.00  0.76           H  
ATOM   1060 2HB  PHE A  70     -49.866  34.665 -27.626  1.00  0.76           H  
ATOM   1061  HD1 PHE A  70     -51.560  36.448 -30.056  1.00  0.76           H  
ATOM   1062  HD2 PHE A  70     -47.625  35.127 -29.103  1.00  0.76           H  
ATOM   1063  HE1 PHE A  70     -50.627  38.264 -31.444  1.00  0.76           H  
ATOM   1064  HE2 PHE A  70     -46.677  36.944 -30.484  1.00  0.76           H  
ATOM   1065  HZ  PHE A  70     -48.179  38.515 -31.657  1.00  0.76           H  
ATOM   1066  N   GLY A  71     -51.334  31.615 -27.947  1.00  0.73           N  
ATOM   1067  CA  GLY A  71     -51.653  30.629 -26.935  1.00  0.73           C  
ATOM   1068  C   GLY A  71     -50.718  29.434 -27.094  1.00  0.73           C  
ATOM   1069  O   GLY A  71     -50.022  29.013 -26.163  1.00  0.73           O  
ATOM   1070  H   GLY A  71     -52.073  31.932 -28.574  1.00  0.73           H  
ATOM   1071 1HA  GLY A  71     -51.562  31.082 -25.955  1.00  0.73           H  
ATOM   1072 2HA  GLY A  71     -52.686  30.306 -27.053  1.00  0.73           H  
ATOM   1073  N   PHE A  72     -50.694  28.897 -28.306  1.00  0.70           N  
ATOM   1074  CA  PHE A  72     -49.863  27.758 -28.630  1.00  0.70           C  
ATOM   1075  C   PHE A  72     -48.385  28.071 -28.417  1.00  0.70           C  
ATOM   1076  O   PHE A  72     -47.672  27.262 -27.823  1.00  0.70           O  
ATOM   1077  CB  PHE A  72     -50.133  27.286 -30.048  1.00  0.70           C  
ATOM   1078  CG  PHE A  72     -49.391  26.056 -30.420  1.00  0.70           C  
ATOM   1079  CD1 PHE A  72     -49.804  24.849 -29.900  1.00  0.70           C  
ATOM   1080  CD2 PHE A  72     -48.330  26.071 -31.304  1.00  0.70           C  
ATOM   1081  CE1 PHE A  72     -49.176  23.688 -30.232  1.00  0.70           C  
ATOM   1082  CE2 PHE A  72     -47.700  24.891 -31.650  1.00  0.70           C  
ATOM   1083  CZ  PHE A  72     -48.121  23.702 -31.109  1.00  0.70           C  
ATOM   1084  H   PHE A  72     -51.289  29.291 -29.035  1.00  0.70           H  
ATOM   1085  HA  PHE A  72     -50.133  26.945 -27.960  1.00  0.70           H  
ATOM   1086 1HB  PHE A  72     -51.199  27.098 -30.172  1.00  0.70           H  
ATOM   1087 2HB  PHE A  72     -49.862  28.081 -30.749  1.00  0.70           H  
ATOM   1088  HD1 PHE A  72     -50.648  24.832 -29.211  1.00  0.70           H  
ATOM   1089  HD2 PHE A  72     -48.002  27.020 -31.731  1.00  0.70           H  
ATOM   1090  HE1 PHE A  72     -49.524  22.761 -29.804  1.00  0.70           H  
ATOM   1091  HE2 PHE A  72     -46.868  24.900 -32.351  1.00  0.70           H  
ATOM   1092  HZ  PHE A  72     -47.621  22.776 -31.379  1.00  0.70           H  
ATOM   1093  N   GLY A  73     -47.911  29.234 -28.889  1.00  0.68           N  
ATOM   1094  CA  GLY A  73     -46.506  29.580 -28.711  1.00  0.68           C  
ATOM   1095  C   GLY A  73     -46.105  29.553 -27.232  1.00  0.68           C  
ATOM   1096  O   GLY A  73     -45.023  29.070 -26.884  1.00  0.68           O  
ATOM   1097  H   GLY A  73     -48.518  29.883 -29.391  1.00  0.68           H  
ATOM   1098 1HA  GLY A  73     -45.889  28.887 -29.275  1.00  0.68           H  
ATOM   1099 2HA  GLY A  73     -46.331  30.575 -29.121  1.00  0.68           H  
ATOM   1100  N   LEU A  74     -46.981  30.035 -26.352  1.00  0.66           N  
ATOM   1101  CA  LEU A  74     -46.710  29.984 -24.922  1.00  0.66           C  
ATOM   1102  C   LEU A  74     -46.693  28.547 -24.408  1.00  0.66           C  
ATOM   1103  O   LEU A  74     -45.873  28.207 -23.552  1.00  0.66           O  
ATOM   1104  CB  LEU A  74     -47.711  30.841 -24.187  1.00  0.66           C  
ATOM   1105  CG  LEU A  74     -47.537  32.322 -24.385  1.00  0.66           C  
ATOM   1106  CD1 LEU A  74     -48.710  33.027 -23.814  1.00  0.66           C  
ATOM   1107  CD2 LEU A  74     -46.252  32.752 -23.680  1.00  0.66           C  
ATOM   1108  H   LEU A  74     -47.851  30.458 -26.685  1.00  0.66           H  
ATOM   1109  HA  LEU A  74     -45.726  30.414 -24.751  1.00  0.66           H  
ATOM   1110 1HB  LEU A  74     -48.670  30.597 -24.578  1.00  0.66           H  
ATOM   1111 2HB  LEU A  74     -47.684  30.614 -23.120  1.00  0.66           H  
ATOM   1112  HG  LEU A  74     -47.479  32.553 -25.450  1.00  0.66           H  
ATOM   1113 1HD1 LEU A  74     -48.599  34.102 -23.944  1.00  0.66           H  
ATOM   1114 2HD1 LEU A  74     -49.611  32.685 -24.324  1.00  0.66           H  
ATOM   1115 3HD1 LEU A  74     -48.767  32.793 -22.787  1.00  0.66           H  
ATOM   1116 1HD2 LEU A  74     -46.110  33.825 -23.807  1.00  0.66           H  
ATOM   1117 2HD2 LEU A  74     -46.327  32.516 -22.616  1.00  0.66           H  
ATOM   1118 3HD2 LEU A  74     -45.404  32.218 -24.112  1.00  0.66           H  
ATOM   1119  N   LEU A  75     -47.556  27.678 -24.949  1.00  0.64           N  
ATOM   1120  CA  LEU A  75     -47.508  26.283 -24.523  1.00  0.64           C  
ATOM   1121  C   LEU A  75     -46.161  25.686 -24.932  1.00  0.64           C  
ATOM   1122  O   LEU A  75     -45.563  24.909 -24.181  1.00  0.64           O  
ATOM   1123  CB  LEU A  75     -48.620  25.435 -25.160  1.00  0.64           C  
ATOM   1124  CG  LEU A  75     -50.057  25.721 -24.727  1.00  0.64           C  
ATOM   1125  CD1 LEU A  75     -50.994  24.868 -25.562  1.00  0.64           C  
ATOM   1126  CD2 LEU A  75     -50.209  25.432 -23.247  1.00  0.64           C  
ATOM   1127  H   LEU A  75     -48.246  27.997 -25.631  1.00  0.64           H  
ATOM   1128  HA  LEU A  75     -47.600  26.243 -23.439  1.00  0.64           H  
ATOM   1129 1HB  LEU A  75     -48.574  25.562 -26.238  1.00  0.64           H  
ATOM   1130 2HB  LEU A  75     -48.419  24.386 -24.939  1.00  0.64           H  
ATOM   1131  HG  LEU A  75     -50.296  26.766 -24.919  1.00  0.64           H  
ATOM   1132 1HD1 LEU A  75     -52.024  25.073 -25.272  1.00  0.64           H  
ATOM   1133 2HD1 LEU A  75     -50.859  25.104 -26.613  1.00  0.64           H  
ATOM   1134 3HD1 LEU A  75     -50.768  23.815 -25.396  1.00  0.64           H  
ATOM   1135 1HD2 LEU A  75     -51.230  25.640 -22.930  1.00  0.64           H  
ATOM   1136 2HD2 LEU A  75     -49.972  24.396 -23.044  1.00  0.64           H  
ATOM   1137 3HD2 LEU A  75     -49.535  26.072 -22.712  1.00  0.64           H  
ATOM   1138  N   LEU A  76     -45.662  26.072 -26.113  1.00  0.63           N  
ATOM   1139  CA  LEU A  76     -44.379  25.557 -26.568  1.00  0.63           C  
ATOM   1140  C   LEU A  76     -43.272  26.054 -25.643  1.00  0.63           C  
ATOM   1141  O   LEU A  76     -42.356  25.301 -25.304  1.00  0.63           O  
ATOM   1142  CB  LEU A  76     -44.058  26.021 -27.989  1.00  0.63           C  
ATOM   1143  CG  LEU A  76     -44.947  25.497 -29.102  1.00  0.63           C  
ATOM   1144  CD1 LEU A  76     -44.520  26.161 -30.394  1.00  0.63           C  
ATOM   1145  CD2 LEU A  76     -44.857  24.013 -29.162  1.00  0.63           C  
ATOM   1146  H   LEU A  76     -46.207  26.702 -26.704  1.00  0.63           H  
ATOM   1147  HA  LEU A  76     -44.404  24.469 -26.539  1.00  0.63           H  
ATOM   1148 1HB  LEU A  76     -44.104  27.099 -28.018  1.00  0.63           H  
ATOM   1149 2HB  LEU A  76     -43.038  25.724 -28.221  1.00  0.63           H  
ATOM   1150  HG  LEU A  76     -45.981  25.778 -28.911  1.00  0.63           H  
ATOM   1151 1HD1 LEU A  76     -45.133  25.828 -31.205  1.00  0.63           H  
ATOM   1152 2HD1 LEU A  76     -44.611  27.236 -30.295  1.00  0.63           H  
ATOM   1153 3HD1 LEU A  76     -43.484  25.905 -30.601  1.00  0.63           H  
ATOM   1154 1HD2 LEU A  76     -45.491  23.631 -29.952  1.00  0.63           H  
ATOM   1155 2HD2 LEU A  76     -43.828  23.712 -29.352  1.00  0.63           H  
ATOM   1156 3HD2 LEU A  76     -45.185  23.616 -28.211  1.00  0.63           H  
ATOM   1157  N   ALA A  77     -43.365  27.323 -25.213  1.00  0.63           N  
ATOM   1158  CA  ALA A  77     -42.382  27.877 -24.288  1.00  0.63           C  
ATOM   1159  C   ALA A  77     -42.408  27.099 -22.989  1.00  0.63           C  
ATOM   1160  O   ALA A  77     -41.365  26.802 -22.402  1.00  0.63           O  
ATOM   1161  CB  ALA A  77     -42.662  29.341 -24.004  1.00  0.63           C  
ATOM   1162  H   ALA A  77     -44.122  27.913 -25.561  1.00  0.63           H  
ATOM   1163  HA  ALA A  77     -41.395  27.776 -24.736  1.00  0.63           H  
ATOM   1164 1HB  ALA A  77     -41.910  29.731 -23.322  1.00  0.63           H  
ATOM   1165 2HB  ALA A  77     -42.638  29.900 -24.938  1.00  0.63           H  
ATOM   1166 3HB  ALA A  77     -43.643  29.441 -23.551  1.00  0.63           H  
ATOM   1167  N   ALA A  78     -43.609  26.730 -22.545  1.00  0.64           N  
ATOM   1168  CA  ALA A  78     -43.721  25.976 -21.319  1.00  0.64           C  
ATOM   1169  C   ALA A  78     -43.028  24.643 -21.446  1.00  0.64           C  
ATOM   1170  O   ALA A  78     -42.208  24.261 -20.597  1.00  0.64           O  
ATOM   1171  CB  ALA A  78     -45.176  25.732 -20.988  1.00  0.64           C  
ATOM   1172  H   ALA A  78     -44.448  27.015 -23.051  1.00  0.64           H  
ATOM   1173  HA  ALA A  78     -43.244  26.552 -20.537  1.00  0.64           H  
ATOM   1174 1HB  ALA A  78     -45.254  25.188 -20.054  1.00  0.64           H  
ATOM   1175 2HB  ALA A  78     -45.673  26.668 -20.902  1.00  0.64           H  
ATOM   1176 3HB  ALA A  78     -45.647  25.161 -21.769  1.00  0.64           H  
ATOM   1177  N   TYR A  79     -43.281  23.984 -22.578  1.00  0.66           N  
ATOM   1178  CA  TYR A  79     -42.705  22.689 -22.868  1.00  0.66           C  
ATOM   1179  C   TYR A  79     -41.192  22.838 -22.802  1.00  0.66           C  
ATOM   1180  O   TYR A  79     -40.508  22.062 -22.134  1.00  0.66           O  
ATOM   1181  CB  TYR A  79     -43.148  22.196 -24.253  1.00  0.66           C  
ATOM   1182  CG  TYR A  79     -42.700  20.814 -24.607  1.00  0.66           C  
ATOM   1183  CD1 TYR A  79     -43.535  19.726 -24.353  1.00  0.66           C  
ATOM   1184  CD2 TYR A  79     -41.457  20.619 -25.166  1.00  0.66           C  
ATOM   1185  CE1 TYR A  79     -43.118  18.454 -24.671  1.00  0.66           C  
ATOM   1186  CE2 TYR A  79     -41.042  19.351 -25.481  1.00  0.66           C  
ATOM   1187  CZ  TYR A  79     -41.862  18.276 -25.238  1.00  0.66           C  
ATOM   1188  OH  TYR A  79     -41.428  17.030 -25.553  1.00  0.66           O  
ATOM   1189  H   TYR A  79     -43.945  24.385 -23.242  1.00  0.66           H  
ATOM   1190  HA  TYR A  79     -43.018  21.981 -22.106  1.00  0.66           H  
ATOM   1191 1HB  TYR A  79     -44.237  22.230 -24.316  1.00  0.66           H  
ATOM   1192 2HB  TYR A  79     -42.768  22.867 -25.014  1.00  0.66           H  
ATOM   1193  HD1 TYR A  79     -44.514  19.885 -23.908  1.00  0.66           H  
ATOM   1194  HD2 TYR A  79     -40.806  21.472 -25.357  1.00  0.66           H  
ATOM   1195  HE1 TYR A  79     -43.766  17.600 -24.479  1.00  0.66           H  
ATOM   1196  HE2 TYR A  79     -40.059  19.196 -25.924  1.00  0.66           H  
ATOM   1197  HH  TYR A  79     -40.568  17.083 -25.978  1.00  0.66           H  
ATOM   1198  N   PHE A  80     -40.671  23.875 -23.468  1.00  0.69           N  
ATOM   1199  CA  PHE A  80     -39.245  24.144 -23.465  1.00  0.69           C  
ATOM   1200  C   PHE A  80     -38.655  24.323 -22.088  1.00  0.69           C  
ATOM   1201  O   PHE A  80     -37.645  23.703 -21.790  1.00  0.69           O  
ATOM   1202  CB  PHE A  80     -38.882  25.396 -24.261  1.00  0.69           C  
ATOM   1203  CG  PHE A  80     -37.422  25.789 -24.059  1.00  0.69           C  
ATOM   1204  CD1 PHE A  80     -36.388  25.155 -24.733  1.00  0.69           C  
ATOM   1205  CD2 PHE A  80     -37.098  26.798 -23.152  1.00  0.69           C  
ATOM   1206  CE1 PHE A  80     -35.067  25.524 -24.507  1.00  0.69           C  
ATOM   1207  CE2 PHE A  80     -35.788  27.161 -22.921  1.00  0.69           C  
ATOM   1208  CZ  PHE A  80     -34.772  26.526 -23.599  1.00  0.69           C  
ATOM   1209  H   PHE A  80     -41.289  24.485 -24.003  1.00  0.69           H  
ATOM   1210  HA  PHE A  80     -38.750  23.293 -23.933  1.00  0.69           H  
ATOM   1211 1HB  PHE A  80     -39.060  25.228 -25.321  1.00  0.69           H  
ATOM   1212 2HB  PHE A  80     -39.503  26.225 -23.949  1.00  0.69           H  
ATOM   1213  HD1 PHE A  80     -36.621  24.361 -25.442  1.00  0.69           H  
ATOM   1214  HD2 PHE A  80     -37.904  27.299 -22.614  1.00  0.69           H  
ATOM   1215  HE1 PHE A  80     -34.262  25.020 -25.040  1.00  0.69           H  
ATOM   1216  HE2 PHE A  80     -35.559  27.948 -22.204  1.00  0.69           H  
ATOM   1217  HZ  PHE A  80     -33.735  26.812 -23.419  1.00  0.69           H  
ATOM   1218  N   PHE A  81     -39.236  25.165 -21.242  1.00  0.73           N  
ATOM   1219  CA  PHE A  81     -38.580  25.400 -19.961  1.00  0.73           C  
ATOM   1220  C   PHE A  81     -38.489  24.124 -19.127  1.00  0.73           C  
ATOM   1221  O   PHE A  81     -37.447  23.824 -18.521  1.00  0.73           O  
ATOM   1222  CB  PHE A  81     -39.352  26.457 -19.182  1.00  0.73           C  
ATOM   1223  CG  PHE A  81     -39.190  27.835 -19.710  1.00  0.73           C  
ATOM   1224  CD1 PHE A  81     -40.296  28.580 -20.084  1.00  0.73           C  
ATOM   1225  CD2 PHE A  81     -37.934  28.392 -19.849  1.00  0.73           C  
ATOM   1226  CE1 PHE A  81     -40.147  29.855 -20.578  1.00  0.73           C  
ATOM   1227  CE2 PHE A  81     -37.780  29.666 -20.343  1.00  0.73           C  
ATOM   1228  CZ  PHE A  81     -38.892  30.400 -20.707  1.00  0.73           C  
ATOM   1229  H   PHE A  81     -40.092  25.656 -21.508  1.00  0.73           H  
ATOM   1230  HA  PHE A  81     -37.569  25.760 -20.154  1.00  0.73           H  
ATOM   1231 1HB  PHE A  81     -40.417  26.211 -19.216  1.00  0.73           H  
ATOM   1232 2HB  PHE A  81     -39.052  26.446 -18.133  1.00  0.73           H  
ATOM   1233  HD1 PHE A  81     -41.292  28.145 -19.982  1.00  0.73           H  
ATOM   1234  HD2 PHE A  81     -37.061  27.808 -19.568  1.00  0.73           H  
ATOM   1235  HE1 PHE A  81     -41.019  30.431 -20.868  1.00  0.73           H  
ATOM   1236  HE2 PHE A  81     -36.783  30.094 -20.449  1.00  0.73           H  
ATOM   1237  HZ  PHE A  81     -38.777  31.409 -21.098  1.00  0.73           H  
ATOM   1238  N   GLY A  82     -39.573  23.351 -19.126  1.00  0.79           N  
ATOM   1239  CA  GLY A  82     -39.607  22.102 -18.383  1.00  0.79           C  
ATOM   1240  C   GLY A  82     -38.615  21.096 -18.972  1.00  0.79           C  
ATOM   1241  O   GLY A  82     -37.745  20.545 -18.270  1.00  0.79           O  
ATOM   1242  H   GLY A  82     -40.397  23.643 -19.656  1.00  0.79           H  
ATOM   1243 1HA  GLY A  82     -39.368  22.291 -17.336  1.00  0.79           H  
ATOM   1244 2HA  GLY A  82     -40.617  21.705 -18.415  1.00  0.79           H  
ATOM   1245  N   GLY A  83     -38.760  20.860 -20.278  1.00  0.85           N  
ATOM   1246  CA  GLY A  83     -37.950  19.920 -21.021  1.00  0.85           C  
ATOM   1247  C   GLY A  83     -36.486  20.278 -21.000  1.00  0.85           C  
ATOM   1248  O   GLY A  83     -35.650  19.404 -20.894  1.00  0.85           O  
ATOM   1249  H   GLY A  83     -39.473  21.367 -20.799  1.00  0.85           H  
ATOM   1250 1HA  GLY A  83     -38.075  18.921 -20.613  1.00  0.85           H  
ATOM   1251 2HA  GLY A  83     -38.304  19.888 -22.051  1.00  0.85           H  
ATOM   1252  N   TYR A  84     -36.158  21.554 -21.044  1.00  0.92           N  
ATOM   1253  CA  TYR A  84     -34.775  21.987 -21.039  1.00  0.92           C  
ATOM   1254  C   TYR A  84     -34.021  21.484 -19.823  1.00  0.92           C  
ATOM   1255  O   TYR A  84     -32.966  20.847 -19.950  1.00  0.92           O  
ATOM   1256  CB  TYR A  84     -34.744  23.514 -21.111  1.00  0.92           C  
ATOM   1257  CG  TYR A  84     -33.415  24.182 -21.003  1.00  0.92           C  
ATOM   1258  CD1 TYR A  84     -32.561  24.203 -22.091  1.00  0.92           C  
ATOM   1259  CD2 TYR A  84     -33.069  24.833 -19.833  1.00  0.92           C  
ATOM   1260  CE1 TYR A  84     -31.357  24.862 -22.008  1.00  0.92           C  
ATOM   1261  CE2 TYR A  84     -31.867  25.495 -19.751  1.00  0.92           C  
ATOM   1262  CZ  TYR A  84     -31.010  25.512 -20.833  1.00  0.92           C  
ATOM   1263  OH  TYR A  84     -29.809  26.183 -20.755  1.00  0.92           O  
ATOM   1264  H   TYR A  84     -36.877  22.260 -21.127  1.00  0.92           H  
ATOM   1265  HA  TYR A  84     -34.286  21.583 -21.925  1.00  0.92           H  
ATOM   1266 1HB  TYR A  84     -35.182  23.821 -22.054  1.00  0.92           H  
ATOM   1267 2HB  TYR A  84     -35.384  23.917 -20.324  1.00  0.92           H  
ATOM   1268  HD1 TYR A  84     -32.847  23.699 -23.013  1.00  0.92           H  
ATOM   1269  HD2 TYR A  84     -33.754  24.825 -18.981  1.00  0.92           H  
ATOM   1270  HE1 TYR A  84     -30.684  24.879 -22.865  1.00  0.92           H  
ATOM   1271  HE2 TYR A  84     -31.591  26.012 -18.835  1.00  0.92           H  
ATOM   1272  HH  TYR A  84     -29.386  26.183 -21.617  1.00  0.92           H  
ATOM   1273  N   PHE A  85     -34.550  21.729 -18.626  1.00  0.99           N  
ATOM   1274  CA  PHE A  85     -33.774  21.299 -17.475  1.00  0.99           C  
ATOM   1275  C   PHE A  85     -33.755  19.768 -17.382  1.00  0.99           C  
ATOM   1276  O   PHE A  85     -32.697  19.157 -17.167  1.00  0.99           O  
ATOM   1277  CB  PHE A  85     -34.319  21.857 -16.173  1.00  0.99           C  
ATOM   1278  CG  PHE A  85     -33.351  21.721 -15.019  1.00  0.99           C  
ATOM   1279  CD1 PHE A  85     -32.396  22.700 -14.824  1.00  0.99           C  
ATOM   1280  CD2 PHE A  85     -33.354  20.636 -14.170  1.00  0.99           C  
ATOM   1281  CE1 PHE A  85     -31.484  22.615 -13.805  1.00  0.99           C  
ATOM   1282  CE2 PHE A  85     -32.439  20.548 -13.145  1.00  0.99           C  
ATOM   1283  CZ  PHE A  85     -31.506  21.541 -12.960  1.00  0.99           C  
ATOM   1284  H   PHE A  85     -35.442  22.233 -18.532  1.00  0.99           H  
ATOM   1285  HA  PHE A  85     -32.751  21.647 -17.598  1.00  0.99           H  
ATOM   1286 1HB  PHE A  85     -34.567  22.905 -16.299  1.00  0.99           H  
ATOM   1287 2HB  PHE A  85     -35.244  21.336 -15.906  1.00  0.99           H  
ATOM   1288  HD1 PHE A  85     -32.381  23.551 -15.490  1.00  0.99           H  
ATOM   1289  HD2 PHE A  85     -34.097  19.847 -14.315  1.00  0.99           H  
ATOM   1290  HE1 PHE A  85     -30.742  23.399 -13.667  1.00  0.99           H  
ATOM   1291  HE2 PHE A  85     -32.453  19.691 -12.481  1.00  0.99           H  
ATOM   1292  HZ  PHE A  85     -30.785  21.466 -12.147  1.00  0.99           H  
ATOM   1293  N   THR A  86     -34.941  19.148 -17.526  1.00  1.06           N  
ATOM   1294  CA  THR A  86     -35.038  17.706 -17.349  1.00  1.06           C  
ATOM   1295  C   THR A  86     -34.261  16.954 -18.416  1.00  1.06           C  
ATOM   1296  O   THR A  86     -33.604  15.961 -18.114  1.00  1.06           O  
ATOM   1297  CB  THR A  86     -36.487  17.198 -17.334  1.00  1.06           C  
ATOM   1298  OG1 THR A  86     -37.215  17.808 -16.270  1.00  1.06           O  
ATOM   1299  CG2 THR A  86     -36.443  15.711 -17.068  1.00  1.06           C  
ATOM   1300  H   THR A  86     -35.786  19.684 -17.741  1.00  1.06           H  
ATOM   1301  HA  THR A  86     -34.597  17.457 -16.384  1.00  1.06           H  
ATOM   1302  HB  THR A  86     -36.972  17.419 -18.280  1.00  1.06           H  
ATOM   1303  HG1 THR A  86     -37.269  18.770 -16.420  1.00  1.06           H  
ATOM   1304 1HG2 THR A  86     -37.426  15.305 -17.030  1.00  1.06           H  
ATOM   1305 2HG2 THR A  86     -35.886  15.220 -17.835  1.00  1.06           H  
ATOM   1306 3HG2 THR A  86     -35.953  15.546 -16.111  1.00  1.06           H  
ATOM   1307  N   LEU A  87     -34.346  17.403 -19.663  1.00  1.12           N  
ATOM   1308  CA  LEU A  87     -33.653  16.758 -20.760  1.00  1.12           C  
ATOM   1309  C   LEU A  87     -32.176  16.761 -20.520  1.00  1.12           C  
ATOM   1310  O   LEU A  87     -31.535  15.730 -20.679  1.00  1.12           O  
ATOM   1311  CB  LEU A  87     -33.937  17.426 -22.102  1.00  1.12           C  
ATOM   1312  CG  LEU A  87     -33.229  16.795 -23.284  1.00  1.12           C  
ATOM   1313  CD1 LEU A  87     -33.690  15.345 -23.417  1.00  1.12           C  
ATOM   1314  CD2 LEU A  87     -33.538  17.586 -24.535  1.00  1.12           C  
ATOM   1315  H   LEU A  87     -34.899  18.219 -19.871  1.00  1.12           H  
ATOM   1316  HA  LEU A  87     -33.968  15.730 -20.826  1.00  1.12           H  
ATOM   1317 1HB  LEU A  87     -35.008  17.387 -22.291  1.00  1.12           H  
ATOM   1318 2HB  LEU A  87     -33.627  18.472 -22.042  1.00  1.12           H  
ATOM   1319  HG  LEU A  87     -32.154  16.800 -23.110  1.00  1.12           H  
ATOM   1320 1HD1 LEU A  87     -33.181  14.876 -24.258  1.00  1.12           H  
ATOM   1321 2HD1 LEU A  87     -33.453  14.804 -22.503  1.00  1.12           H  
ATOM   1322 3HD1 LEU A  87     -34.766  15.325 -23.585  1.00  1.12           H  
ATOM   1323 1HD2 LEU A  87     -33.027  17.136 -25.387  1.00  1.12           H  
ATOM   1324 2HD2 LEU A  87     -34.613  17.583 -24.712  1.00  1.12           H  
ATOM   1325 3HD2 LEU A  87     -33.194  18.614 -24.406  1.00  1.12           H  
ATOM   1326  N   ARG A  88     -31.599  17.886 -20.105  1.00  1.18           N  
ATOM   1327  CA  ARG A  88     -30.163  17.849 -19.904  1.00  1.18           C  
ATOM   1328  C   ARG A  88     -29.779  16.780 -18.871  1.00  1.18           C  
ATOM   1329  O   ARG A  88     -28.795  16.058 -19.063  1.00  1.18           O  
ATOM   1330  CB  ARG A  88     -29.666  19.210 -19.462  1.00  1.18           C  
ATOM   1331  CG  ARG A  88     -29.703  20.281 -20.559  1.00  1.18           C  
ATOM   1332  CD  ARG A  88     -29.143  21.578 -20.102  1.00  1.18           C  
ATOM   1333  NE  ARG A  88     -29.960  22.209 -19.086  1.00  1.18           N  
ATOM   1334  CZ  ARG A  88     -29.527  23.217 -18.298  1.00  1.18           C  
ATOM   1335  NH1 ARG A  88     -28.304  23.673 -18.445  1.00  1.18           N  
ATOM   1336  NH2 ARG A  88     -30.310  23.750 -17.385  1.00  1.18           N  
ATOM   1337  H   ARG A  88     -32.128  18.752 -19.960  1.00  1.18           H  
ATOM   1338  HA  ARG A  88     -29.690  17.599 -20.854  1.00  1.18           H  
ATOM   1339 1HB  ARG A  88     -30.290  19.567 -18.637  1.00  1.18           H  
ATOM   1340 2HB  ARG A  88     -28.644  19.130 -19.094  1.00  1.18           H  
ATOM   1341 1HG  ARG A  88     -29.112  19.939 -21.406  1.00  1.18           H  
ATOM   1342 2HG  ARG A  88     -30.728  20.439 -20.881  1.00  1.18           H  
ATOM   1343 1HD  ARG A  88     -28.149  21.421 -19.689  1.00  1.18           H  
ATOM   1344 2HD  ARG A  88     -29.079  22.259 -20.951  1.00  1.18           H  
ATOM   1345  HE  ARG A  88     -30.914  21.868 -18.964  1.00  1.18           H  
ATOM   1346 1HH1 ARG A  88     -27.697  23.271 -19.144  1.00  1.18           H  
ATOM   1347 2HH1 ARG A  88     -27.974  24.427 -17.862  1.00  1.18           H  
ATOM   1348 1HH2 ARG A  88     -31.249  23.405 -17.267  1.00  1.18           H  
ATOM   1349 2HH2 ARG A  88     -29.969  24.501 -16.806  1.00  1.18           H  
ATOM   1350  N   GLU A  89     -30.594  16.614 -17.822  1.00  1.23           N  
ATOM   1351  CA  GLU A  89     -30.285  15.590 -16.829  1.00  1.23           C  
ATOM   1352  C   GLU A  89     -30.475  14.194 -17.428  1.00  1.23           C  
ATOM   1353  O   GLU A  89     -29.638  13.299 -17.251  1.00  1.23           O  
ATOM   1354  CB  GLU A  89     -31.194  15.761 -15.603  1.00  1.23           C  
ATOM   1355  CG  GLU A  89     -30.948  14.784 -14.442  1.00  1.23           C  
ATOM   1356  CD  GLU A  89     -29.596  14.920 -13.781  1.00  1.23           C  
ATOM   1357  OE1 GLU A  89     -28.952  15.923 -13.956  1.00  1.23           O  
ATOM   1358  OE2 GLU A  89     -29.215  14.003 -13.068  1.00  1.23           O  
ATOM   1359  H   GLU A  89     -31.402  17.233 -17.697  1.00  1.23           H  
ATOM   1360  HA  GLU A  89     -29.243  15.699 -16.527  1.00  1.23           H  
ATOM   1361 1HB  GLU A  89     -31.090  16.775 -15.215  1.00  1.23           H  
ATOM   1362 2HB  GLU A  89     -32.233  15.642 -15.909  1.00  1.23           H  
ATOM   1363 1HG  GLU A  89     -31.723  14.942 -13.691  1.00  1.23           H  
ATOM   1364 2HG  GLU A  89     -31.062  13.765 -14.824  1.00  1.23           H  
ATOM   1365  N   ALA A  90     -31.566  14.019 -18.173  1.00  1.28           N  
ATOM   1366  CA  ALA A  90     -31.891  12.735 -18.769  1.00  1.28           C  
ATOM   1367  C   ALA A  90     -30.812  12.288 -19.734  1.00  1.28           C  
ATOM   1368  O   ALA A  90     -30.466  11.107 -19.783  1.00  1.28           O  
ATOM   1369  CB  ALA A  90     -33.210  12.819 -19.484  1.00  1.28           C  
ATOM   1370  H   ALA A  90     -32.211  14.795 -18.293  1.00  1.28           H  
ATOM   1371  HA  ALA A  90     -31.966  12.000 -17.966  1.00  1.28           H  
ATOM   1372 1HB  ALA A  90     -33.466  11.850 -19.903  1.00  1.28           H  
ATOM   1373 2HB  ALA A  90     -33.971  13.123 -18.763  1.00  1.28           H  
ATOM   1374 3HB  ALA A  90     -33.135  13.553 -20.277  1.00  1.28           H  
ATOM   1375  N   VAL A  91     -30.250  13.240 -20.480  1.00  1.33           N  
ATOM   1376  CA  VAL A  91     -29.191  12.946 -21.425  1.00  1.33           C  
ATOM   1377  C   VAL A  91     -27.959  12.449 -20.701  1.00  1.33           C  
ATOM   1378  O   VAL A  91     -27.376  11.431 -21.091  1.00  1.33           O  
ATOM   1379  CB  VAL A  91     -28.842  14.169 -22.280  1.00  1.33           C  
ATOM   1380  CG1 VAL A  91     -27.586  13.889 -23.093  1.00  1.33           C  
ATOM   1381  CG2 VAL A  91     -29.998  14.459 -23.228  1.00  1.33           C  
ATOM   1382  H   VAL A  91     -30.591  14.195 -20.400  1.00  1.33           H  
ATOM   1383  HA  VAL A  91     -29.545  12.180 -22.103  1.00  1.33           H  
ATOM   1384  HB  VAL A  91     -28.659  15.029 -21.628  1.00  1.33           H  
ATOM   1385 1HG1 VAL A  91     -27.344  14.761 -23.698  1.00  1.33           H  
ATOM   1386 2HG1 VAL A  91     -26.755  13.677 -22.416  1.00  1.33           H  
ATOM   1387 3HG1 VAL A  91     -27.754  13.030 -23.743  1.00  1.33           H  
ATOM   1388 1HG2 VAL A  91     -29.763  15.330 -23.836  1.00  1.33           H  
ATOM   1389 2HG2 VAL A  91     -30.162  13.598 -23.872  1.00  1.33           H  
ATOM   1390 3HG2 VAL A  91     -30.888  14.647 -22.666  1.00  1.33           H  
ATOM   1391  N   GLU A  92     -27.592  13.120 -19.606  1.00  1.39           N  
ATOM   1392  CA  GLU A  92     -26.426  12.697 -18.848  1.00  1.39           C  
ATOM   1393  C   GLU A  92     -26.617  11.291 -18.274  1.00  1.39           C  
ATOM   1394  O   GLU A  92     -25.668  10.509 -18.221  1.00  1.39           O  
ATOM   1395  CB  GLU A  92     -26.125  13.698 -17.731  1.00  1.39           C  
ATOM   1396  CG  GLU A  92     -25.587  15.059 -18.217  1.00  1.39           C  
ATOM   1397  CD  GLU A  92     -24.205  14.981 -18.843  1.00  1.39           C  
ATOM   1398  OE1 GLU A  92     -23.318  14.457 -18.210  1.00  1.39           O  
ATOM   1399  OE2 GLU A  92     -24.039  15.445 -19.950  1.00  1.39           O  
ATOM   1400  H   GLU A  92     -28.108  13.958 -19.319  1.00  1.39           H  
ATOM   1401  HA  GLU A  92     -25.571  12.673 -19.523  1.00  1.39           H  
ATOM   1402 1HB  GLU A  92     -27.040  13.888 -17.163  1.00  1.39           H  
ATOM   1403 2HB  GLU A  92     -25.398  13.271 -17.044  1.00  1.39           H  
ATOM   1404 1HG  GLU A  92     -26.279  15.455 -18.959  1.00  1.39           H  
ATOM   1405 2HG  GLU A  92     -25.567  15.750 -17.377  1.00  1.39           H  
ATOM   1406  N   LYS A  93     -27.845  10.940 -17.889  1.00  1.44           N  
ATOM   1407  CA  LYS A  93     -28.085   9.608 -17.341  1.00  1.44           C  
ATOM   1408  C   LYS A  93     -28.154   8.520 -18.422  1.00  1.44           C  
ATOM   1409  O   LYS A  93     -27.471   7.494 -18.327  1.00  1.44           O  
ATOM   1410  CB  LYS A  93     -29.397   9.591 -16.545  1.00  1.44           C  
ATOM   1411  CG  LYS A  93     -29.412  10.382 -15.217  1.00  1.44           C  
ATOM   1412  CD  LYS A  93     -28.525   9.724 -14.156  1.00  1.44           C  
ATOM   1413  CE  LYS A  93     -28.772  10.309 -12.746  1.00  1.44           C  
ATOM   1414  NZ  LYS A  93     -28.366  11.741 -12.632  1.00  1.44           N  
ATOM   1415  H   LYS A  93     -28.600  11.630 -17.927  1.00  1.44           H  
ATOM   1416  HA  LYS A  93     -27.264   9.360 -16.672  1.00  1.44           H  
ATOM   1417 1HB  LYS A  93     -30.191  10.013 -17.169  1.00  1.44           H  
ATOM   1418 2HB  LYS A  93     -29.678   8.558 -16.326  1.00  1.44           H  
ATOM   1419 1HG  LYS A  93     -29.057  11.403 -15.401  1.00  1.44           H  
ATOM   1420 2HG  LYS A  93     -30.439  10.444 -14.847  1.00  1.44           H  
ATOM   1421 1HD  LYS A  93     -28.718   8.649 -14.138  1.00  1.44           H  
ATOM   1422 2HD  LYS A  93     -27.481   9.883 -14.422  1.00  1.44           H  
ATOM   1423 1HE  LYS A  93     -29.832  10.226 -12.508  1.00  1.44           H  
ATOM   1424 2HE  LYS A  93     -28.202   9.725 -12.023  1.00  1.44           H  
ATOM   1425 1HZ  LYS A  93     -28.545  12.087 -11.704  1.00  1.44           H  
ATOM   1426 2HZ  LYS A  93     -27.395  11.853 -12.836  1.00  1.44           H  
ATOM   1427 3HZ  LYS A  93     -28.906  12.326 -13.289  1.00  1.44           H  
ATOM   1428  N   ILE A  94     -28.911   8.756 -19.489  1.00  1.47           N  
ATOM   1429  CA  ILE A  94     -29.060   7.754 -20.541  1.00  1.47           C  
ATOM   1430  C   ILE A  94     -27.735   7.518 -21.285  1.00  1.47           C  
ATOM   1431  O   ILE A  94     -27.522   6.443 -21.846  1.00  1.47           O  
ATOM   1432  CB  ILE A  94     -30.188   8.101 -21.525  1.00  1.47           C  
ATOM   1433  CG1 ILE A  94     -30.623   6.824 -22.269  1.00  1.47           C  
ATOM   1434  CG2 ILE A  94     -29.742   9.148 -22.503  1.00  1.47           C  
ATOM   1435  CD1 ILE A  94     -31.276   5.776 -21.345  1.00  1.47           C  
ATOM   1436  H   ILE A  94     -29.428   9.629 -19.562  1.00  1.47           H  
ATOM   1437  HA  ILE A  94     -29.342   6.816 -20.067  1.00  1.47           H  
ATOM   1438  HB  ILE A  94     -31.046   8.477 -20.965  1.00  1.47           H  
ATOM   1439 1HG1 ILE A  94     -31.327   7.089 -23.049  1.00  1.47           H  
ATOM   1440 2HG1 ILE A  94     -29.748   6.370 -22.733  1.00  1.47           H  
ATOM   1441 1HG2 ILE A  94     -30.557   9.393 -23.178  1.00  1.47           H  
ATOM   1442 2HG2 ILE A  94     -29.452  10.012 -21.951  1.00  1.47           H  
ATOM   1443 3HG2 ILE A  94     -28.893   8.783 -23.078  1.00  1.47           H  
ATOM   1444 1HD1 ILE A  94     -31.558   4.901 -21.927  1.00  1.47           H  
ATOM   1445 2HD1 ILE A  94     -30.574   5.480 -20.566  1.00  1.47           H  
ATOM   1446 3HD1 ILE A  94     -32.167   6.198 -20.880  1.00  1.47           H  
ATOM   1447  N   SER A  95     -26.825   8.506 -21.265  1.00  1.47           N  
ATOM   1448  CA  SER A  95     -25.522   8.390 -21.914  1.00  1.47           C  
ATOM   1449  C   SER A  95     -24.524   7.502 -21.150  1.00  1.47           C  
ATOM   1450  O   SER A  95     -23.463   7.175 -21.679  1.00  1.47           O  
ATOM   1451  CB  SER A  95     -24.892   9.763 -22.069  1.00  1.47           C  
ATOM   1452  OG  SER A  95     -25.653  10.576 -22.911  1.00  1.47           O  
ATOM   1453  H   SER A  95     -27.058   9.401 -20.832  1.00  1.47           H  
ATOM   1454  HA  SER A  95     -25.677   7.957 -22.902  1.00  1.47           H  
ATOM   1455 1HB  SER A  95     -24.807  10.233 -21.085  1.00  1.47           H  
ATOM   1456 2HB  SER A  95     -23.888   9.655 -22.471  1.00  1.47           H  
ATOM   1457  HG  SER A  95     -26.454  10.790 -22.386  1.00  1.47           H  
ATOM   1458  N   LYS A  96     -24.849   7.118 -19.910  1.00  1.42           N  
ATOM   1459  CA  LYS A  96     -23.972   6.263 -19.102  1.00  1.42           C  
ATOM   1460  C   LYS A  96     -23.870   4.770 -19.543  1.00  1.42           C  
ATOM   1461  O   LYS A  96     -22.750   4.257 -19.581  1.00  1.42           O  
ATOM   1462  CB  LYS A  96     -24.405   6.328 -17.637  1.00  1.42           C  
ATOM   1463  CG  LYS A  96     -24.121   7.649 -16.980  1.00  1.42           C  
ATOM   1464  CD  LYS A  96     -24.580   7.679 -15.536  1.00  1.42           C  
ATOM   1465  CE  LYS A  96     -24.320   9.047 -14.918  1.00  1.42           C  
ATOM   1466  NZ  LYS A  96     -22.863   9.350 -14.830  1.00  1.42           N  
ATOM   1467  H   LYS A  96     -25.738   7.408 -19.507  1.00  1.42           H  
ATOM   1468  HA  LYS A  96     -22.968   6.682 -19.162  1.00  1.42           H  
ATOM   1469 1HB  LYS A  96     -25.470   6.166 -17.567  1.00  1.42           H  
ATOM   1470 2HB  LYS A  96     -23.914   5.540 -17.070  1.00  1.42           H  
ATOM   1471 1HG  LYS A  96     -23.056   7.866 -17.027  1.00  1.42           H  
ATOM   1472 2HG  LYS A  96     -24.650   8.417 -17.526  1.00  1.42           H  
ATOM   1473 1HD  LYS A  96     -25.654   7.476 -15.498  1.00  1.42           H  
ATOM   1474 2HD  LYS A  96     -24.059   6.915 -14.963  1.00  1.42           H  
ATOM   1475 1HE  LYS A  96     -24.803   9.809 -15.534  1.00  1.42           H  
ATOM   1476 2HE  LYS A  96     -24.750   9.078 -13.917  1.00  1.42           H  
ATOM   1477 1HZ  LYS A  96     -22.733  10.265 -14.425  1.00  1.42           H  
ATOM   1478 2HZ  LYS A  96     -22.405   8.657 -14.255  1.00  1.42           H  
ATOM   1479 3HZ  LYS A  96     -22.464   9.335 -15.759  1.00  1.42           H  
ATOM   1480  N   GLY A  97     -24.964   4.055 -19.921  1.00  1.33           N  
ATOM   1481  CA  GLY A  97     -26.386   4.436 -19.845  1.00  1.33           C  
ATOM   1482  C   GLY A  97     -27.094   3.879 -18.624  1.00  1.33           C  
ATOM   1483  O   GLY A  97     -26.839   2.746 -18.201  1.00  1.33           O  
ATOM   1484  H   GLY A  97     -24.779   3.126 -20.269  1.00  1.33           H  
ATOM   1485 1HA  GLY A  97     -26.538   5.487 -19.841  1.00  1.33           H  
ATOM   1486 2HA  GLY A  97     -26.890   4.074 -20.742  1.00  1.33           H  
ATOM   1487  N   GLN A  98     -28.031   4.672 -18.115  1.00  1.23           N  
ATOM   1488  CA  GLN A  98     -28.902   4.332 -16.997  1.00  1.23           C  
ATOM   1489  C   GLN A  98     -30.317   4.823 -17.292  1.00  1.23           C  
ATOM   1490  O   GLN A  98     -30.496   5.857 -17.935  1.00  1.23           O  
ATOM   1491  CB  GLN A  98     -28.401   4.987 -15.693  1.00  1.23           C  
ATOM   1492  CG  GLN A  98     -27.014   4.525 -15.210  1.00  1.23           C  
ATOM   1493  CD  GLN A  98     -27.014   3.129 -14.585  1.00  1.23           C  
ATOM   1494  OE1 GLN A  98     -27.120   2.990 -13.356  1.00  1.23           O  
ATOM   1495  NE2 GLN A  98     -26.918   2.098 -15.415  1.00  1.23           N  
ATOM   1496  H   GLN A  98     -28.106   5.608 -18.502  1.00  1.23           H  
ATOM   1497  HA  GLN A  98     -28.926   3.250 -16.879  1.00  1.23           H  
ATOM   1498 1HB  GLN A  98     -28.350   6.070 -15.836  1.00  1.23           H  
ATOM   1499 2HB  GLN A  98     -29.124   4.801 -14.896  1.00  1.23           H  
ATOM   1500 1HG  GLN A  98     -26.317   4.518 -16.033  1.00  1.23           H  
ATOM   1501 2HG  GLN A  98     -26.671   5.226 -14.452  1.00  1.23           H  
ATOM   1502 1HE2 GLN A  98     -26.914   1.163 -15.068  1.00  1.23           H  
ATOM   1503 2HE2 GLN A  98     -26.862   2.262 -16.422  1.00  1.23           H  
ATOM   1504  N   PHE A  99     -31.318   4.112 -16.785  1.00  1.12           N  
ATOM   1505  CA  PHE A  99     -32.695   4.574 -16.915  1.00  1.12           C  
ATOM   1506  C   PHE A  99     -33.203   5.096 -15.585  1.00  1.12           C  
ATOM   1507  O   PHE A  99     -32.906   4.517 -14.537  1.00  1.12           O  
ATOM   1508  CB  PHE A  99     -33.618   3.465 -17.392  1.00  1.12           C  
ATOM   1509  CG  PHE A  99     -33.429   3.023 -18.812  1.00  1.12           C  
ATOM   1510  CD1 PHE A  99     -32.491   2.065 -19.137  1.00  1.12           C  
ATOM   1511  CD2 PHE A  99     -34.206   3.560 -19.829  1.00  1.12           C  
ATOM   1512  CE1 PHE A  99     -32.334   1.653 -20.444  1.00  1.12           C  
ATOM   1513  CE2 PHE A  99     -34.057   3.150 -21.128  1.00  1.12           C  
ATOM   1514  CZ  PHE A  99     -33.121   2.195 -21.439  1.00  1.12           C  
ATOM   1515  H   PHE A  99     -31.124   3.254 -16.287  1.00  1.12           H  
ATOM   1516  HA  PHE A  99     -32.730   5.390 -17.639  1.00  1.12           H  
ATOM   1517 1HB  PHE A  99     -33.500   2.591 -16.747  1.00  1.12           H  
ATOM   1518 2HB  PHE A  99     -34.628   3.798 -17.280  1.00  1.12           H  
ATOM   1519  HD1 PHE A  99     -31.874   1.632 -18.350  1.00  1.12           H  
ATOM   1520  HD2 PHE A  99     -34.940   4.316 -19.590  1.00  1.12           H  
ATOM   1521  HE1 PHE A  99     -31.590   0.894 -20.690  1.00  1.12           H  
ATOM   1522  HE2 PHE A  99     -34.673   3.578 -21.912  1.00  1.12           H  
ATOM   1523  HZ  PHE A  99     -32.998   1.867 -22.471  1.00  1.12           H  
ATOM   1524  N   GLN A 100     -33.942   6.197 -15.652  1.00  1.02           N  
ATOM   1525  CA  GLN A 100     -34.567   6.882 -14.517  1.00  1.02           C  
ATOM   1526  C   GLN A 100     -35.930   7.422 -14.952  1.00  1.02           C  
ATOM   1527  O   GLN A 100     -36.228   7.470 -16.157  1.00  1.02           O  
ATOM   1528  CB  GLN A 100     -33.664   8.011 -13.970  1.00  1.02           C  
ATOM   1529  CG  GLN A 100     -32.353   7.546 -13.279  1.00  1.02           C  
ATOM   1530  CD  GLN A 100     -32.575   6.870 -11.898  1.00  1.02           C  
ATOM   1531  OE1 GLN A 100     -32.506   7.523 -10.846  1.00  1.02           O  
ATOM   1532  NE2 GLN A 100     -32.848   5.578 -11.929  1.00  1.02           N  
ATOM   1533  H   GLN A 100     -34.090   6.594 -16.567  1.00  1.02           H  
ATOM   1534  HA  GLN A 100     -34.732   6.161 -13.717  1.00  1.02           H  
ATOM   1535 1HB  GLN A 100     -33.364   8.652 -14.789  1.00  1.02           H  
ATOM   1536 2HB  GLN A 100     -34.229   8.621 -13.265  1.00  1.02           H  
ATOM   1537 1HG  GLN A 100     -31.816   6.858 -13.920  1.00  1.02           H  
ATOM   1538 2HG  GLN A 100     -31.745   8.432 -13.113  1.00  1.02           H  
ATOM   1539 1HE2 GLN A 100     -33.022   5.062 -11.083  1.00  1.02           H  
ATOM   1540 2HE2 GLN A 100     -32.916   5.121 -12.838  1.00  1.02           H  
ATOM   1541  N   ILE A 101     -36.763   7.835 -14.002  1.00  0.94           N  
ATOM   1542  CA  ILE A 101     -38.073   8.356 -14.389  1.00  0.94           C  
ATOM   1543  C   ILE A 101     -38.002   9.584 -15.281  1.00  0.94           C  
ATOM   1544  O   ILE A 101     -38.851   9.734 -16.150  1.00  0.94           O  
ATOM   1545  CB  ILE A 101     -38.986   8.653 -13.209  1.00  0.94           C  
ATOM   1546  CG1 ILE A 101     -39.248   7.372 -12.492  1.00  0.94           C  
ATOM   1547  CG2 ILE A 101     -40.294   9.296 -13.727  1.00  0.94           C  
ATOM   1548  CD1 ILE A 101     -39.866   6.293 -13.314  1.00  0.94           C  
ATOM   1549  H   ILE A 101     -36.500   7.765 -13.008  1.00  0.94           H  
ATOM   1550  HA  ILE A 101     -38.567   7.573 -14.968  1.00  0.94           H  
ATOM   1551  HB  ILE A 101     -38.481   9.325 -12.512  1.00  0.94           H  
ATOM   1552 1HG1 ILE A 101     -38.318   7.014 -12.174  1.00  0.94           H  
ATOM   1553 2HG1 ILE A 101     -39.869   7.572 -11.623  1.00  0.94           H  
ATOM   1554 1HG2 ILE A 101     -40.962   9.509 -12.888  1.00  0.94           H  
ATOM   1555 2HG2 ILE A 101     -40.063  10.226 -14.250  1.00  0.94           H  
ATOM   1556 3HG2 ILE A 101     -40.773   8.614 -14.417  1.00  0.94           H  
ATOM   1557 1HD1 ILE A 101     -39.981   5.390 -12.707  1.00  0.94           H  
ATOM   1558 2HD1 ILE A 101     -40.802   6.588 -13.689  1.00  0.94           H  
ATOM   1559 3HD1 ILE A 101     -39.224   6.100 -14.128  1.00  0.94           H  
ATOM   1560  N   ASP A 102     -37.056  10.499 -15.045  1.00  0.89           N  
ATOM   1561  CA  ASP A 102     -36.947  11.680 -15.910  1.00  0.89           C  
ATOM   1562  C   ASP A 102     -37.019  11.291 -17.387  1.00  0.89           C  
ATOM   1563  O   ASP A 102     -37.799  11.851 -18.154  1.00  0.89           O  
ATOM   1564  CB  ASP A 102     -35.638  12.435 -15.619  1.00  0.89           C  
ATOM   1565  CG  ASP A 102     -34.367  11.576 -15.691  1.00  0.89           C  
ATOM   1566  OD1 ASP A 102     -34.470  10.391 -15.894  1.00  0.89           O  
ATOM   1567  OD2 ASP A 102     -33.311  12.111 -15.533  1.00  0.89           O  
ATOM   1568  H   ASP A 102     -36.396  10.350 -14.298  1.00  0.89           H  
ATOM   1569  HA  ASP A 102     -37.788  12.342 -15.704  1.00  0.89           H  
ATOM   1570 1HB  ASP A 102     -35.520  13.212 -16.353  1.00  0.89           H  
ATOM   1571 2HB  ASP A 102     -35.678  12.909 -14.652  1.00  0.89           H  
ATOM   1572  N   PHE A 103     -36.230  10.292 -17.760  1.00  0.85           N  
ATOM   1573  CA  PHE A 103     -36.164   9.781 -19.114  1.00  0.85           C  
ATOM   1574  C   PHE A 103     -37.543   9.309 -19.553  1.00  0.85           C  
ATOM   1575  O   PHE A 103     -38.036   9.697 -20.614  1.00  0.85           O  
ATOM   1576  CB  PHE A 103     -35.171   8.618 -19.190  1.00  0.85           C  
ATOM   1577  CG  PHE A 103     -35.023   8.025 -20.550  1.00  0.85           C  
ATOM   1578  CD1 PHE A 103     -34.205   8.639 -21.489  1.00  0.85           C  
ATOM   1579  CD2 PHE A 103     -35.694   6.868 -20.905  1.00  0.85           C  
ATOM   1580  CE1 PHE A 103     -34.062   8.105 -22.748  1.00  0.85           C  
ATOM   1581  CE2 PHE A 103     -35.549   6.337 -22.166  1.00  0.85           C  
ATOM   1582  CZ  PHE A 103     -34.734   6.952 -23.087  1.00  0.85           C  
ATOM   1583  H   PHE A 103     -35.623   9.902 -17.044  1.00  0.85           H  
ATOM   1584  HA  PHE A 103     -35.837  10.580 -19.775  1.00  0.85           H  
ATOM   1585 1HB  PHE A 103     -34.191   8.960 -18.851  1.00  0.85           H  
ATOM   1586 2HB  PHE A 103     -35.488   7.831 -18.514  1.00  0.85           H  
ATOM   1587  HD1 PHE A 103     -33.670   9.552 -21.218  1.00  0.85           H  
ATOM   1588  HD2 PHE A 103     -36.342   6.382 -20.174  1.00  0.85           H  
ATOM   1589  HE1 PHE A 103     -33.414   8.595 -23.476  1.00  0.85           H  
ATOM   1590  HE2 PHE A 103     -36.076   5.435 -22.439  1.00  0.85           H  
ATOM   1591  HZ  PHE A 103     -34.621   6.528 -24.083  1.00  0.85           H  
ATOM   1592  N   LEU A 104     -38.179   8.471 -18.732  1.00  0.82           N  
ATOM   1593  CA  LEU A 104     -39.488   7.927 -19.092  1.00  0.82           C  
ATOM   1594  C   LEU A 104     -40.480   9.054 -19.347  1.00  0.82           C  
ATOM   1595  O   LEU A 104     -41.233   9.035 -20.328  1.00  0.82           O  
ATOM   1596  CB  LEU A 104     -40.042   7.067 -17.957  1.00  0.82           C  
ATOM   1597  CG  LEU A 104     -41.392   6.394 -18.199  1.00  0.82           C  
ATOM   1598  CD1 LEU A 104     -41.243   5.407 -19.356  1.00  0.82           C  
ATOM   1599  CD2 LEU A 104     -41.860   5.681 -16.915  1.00  0.82           C  
ATOM   1600  H   LEU A 104     -37.727   8.206 -17.851  1.00  0.82           H  
ATOM   1601  HA  LEU A 104     -39.384   7.331 -19.997  1.00  0.82           H  
ATOM   1602 1HB  LEU A 104     -39.330   6.327 -17.744  1.00  0.82           H  
ATOM   1603 2HB  LEU A 104     -40.147   7.692 -17.072  1.00  0.82           H  
ATOM   1604  HG  LEU A 104     -42.127   7.150 -18.483  1.00  0.82           H  
ATOM   1605 1HD1 LEU A 104     -42.184   4.942 -19.551  1.00  0.82           H  
ATOM   1606 2HD1 LEU A 104     -40.912   5.933 -20.252  1.00  0.82           H  
ATOM   1607 3HD1 LEU A 104     -40.513   4.644 -19.089  1.00  0.82           H  
ATOM   1608 1HD2 LEU A 104     -42.827   5.209 -17.090  1.00  0.82           H  
ATOM   1609 2HD2 LEU A 104     -41.143   4.924 -16.629  1.00  0.82           H  
ATOM   1610 3HD2 LEU A 104     -41.948   6.407 -16.118  1.00  0.82           H  
ATOM   1611  N   MET A 105     -40.492  10.015 -18.426  1.00  0.81           N  
ATOM   1612  CA  MET A 105     -41.387  11.151 -18.478  1.00  0.81           C  
ATOM   1613  C   MET A 105     -41.168  11.934 -19.762  1.00  0.81           C  
ATOM   1614  O   MET A 105     -42.131  12.333 -20.410  1.00  0.81           O  
ATOM   1615  CB  MET A 105     -41.182  12.071 -17.298  1.00  0.81           C  
ATOM   1616  CG  MET A 105     -42.117  13.247 -17.295  1.00  0.81           C  
ATOM   1617  SD  MET A 105     -41.540  14.509 -18.346  1.00  0.81           S  
ATOM   1618  CE  MET A 105     -40.052  14.925 -17.501  1.00  0.81           C  
ATOM   1619  H   MET A 105     -39.833   9.951 -17.654  1.00  0.81           H  
ATOM   1620  HA  MET A 105     -42.413  10.788 -18.472  1.00  0.81           H  
ATOM   1621 1HB  MET A 105     -41.323  11.517 -16.370  1.00  0.81           H  
ATOM   1622 2HB  MET A 105     -40.160  12.442 -17.297  1.00  0.81           H  
ATOM   1623 1HG  MET A 105     -43.106  12.937 -17.635  1.00  0.81           H  
ATOM   1624 2HG  MET A 105     -42.210  13.637 -16.298  1.00  0.81           H  
ATOM   1625 1HE  MET A 105     -39.525  15.704 -18.035  1.00  0.81           H  
ATOM   1626 2HE  MET A 105     -40.284  15.266 -16.528  1.00  0.81           H  
ATOM   1627 3HE  MET A 105     -39.415  14.038 -17.439  1.00  0.81           H  
ATOM   1628  N   LEU A 106     -39.904  12.181 -20.123  1.00  0.79           N  
ATOM   1629  CA  LEU A 106     -39.599  12.924 -21.335  1.00  0.79           C  
ATOM   1630  C   LEU A 106     -40.092  12.199 -22.568  1.00  0.79           C  
ATOM   1631  O   LEU A 106     -40.587  12.827 -23.512  1.00  0.79           O  
ATOM   1632  CB  LEU A 106     -38.102  13.147 -21.453  1.00  0.79           C  
ATOM   1633  CG  LEU A 106     -37.513  14.106 -20.486  1.00  0.79           C  
ATOM   1634  CD1 LEU A 106     -36.093  13.998 -20.592  1.00  0.79           C  
ATOM   1635  CD2 LEU A 106     -37.962  15.494 -20.815  1.00  0.79           C  
ATOM   1636  H   LEU A 106     -39.138  11.851 -19.533  1.00  0.79           H  
ATOM   1637  HA  LEU A 106     -40.094  13.891 -21.274  1.00  0.79           H  
ATOM   1638 1HB  LEU A 106     -37.605  12.188 -21.301  1.00  0.79           H  
ATOM   1639 2HB  LEU A 106     -37.877  13.495 -22.458  1.00  0.79           H  
ATOM   1640  HG  LEU A 106     -37.812  13.858 -19.479  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 106     -35.637  14.667 -19.907  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 106     -35.823  12.978 -20.357  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 106     -35.789  14.237 -21.601  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 106     -37.521  16.197 -20.123  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 106     -37.659  15.749 -21.830  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 106     -39.033  15.524 -20.734  1.00  0.79           H  
ATOM   1647  N   VAL A 107     -39.997  10.870 -22.573  1.00  0.79           N  
ATOM   1648  CA  VAL A 107     -40.492  10.149 -23.729  1.00  0.79           C  
ATOM   1649  C   VAL A 107     -42.011  10.351 -23.786  1.00  0.79           C  
ATOM   1650  O   VAL A 107     -42.569  10.627 -24.851  1.00  0.79           O  
ATOM   1651  CB  VAL A 107     -40.170   8.646 -23.670  1.00  0.79           C  
ATOM   1652  CG1 VAL A 107     -40.854   7.961 -24.843  1.00  0.79           C  
ATOM   1653  CG2 VAL A 107     -38.645   8.406 -23.708  1.00  0.79           C  
ATOM   1654  H   VAL A 107     -39.559  10.377 -21.789  1.00  0.79           H  
ATOM   1655  HA  VAL A 107     -40.041  10.567 -24.628  1.00  0.79           H  
ATOM   1656  HB  VAL A 107     -40.586   8.233 -22.747  1.00  0.79           H  
ATOM   1657 1HG1 VAL A 107     -40.671   6.888 -24.802  1.00  0.79           H  
ATOM   1658 2HG1 VAL A 107     -41.912   8.155 -24.802  1.00  0.79           H  
ATOM   1659 3HG1 VAL A 107     -40.459   8.363 -25.774  1.00  0.79           H  
ATOM   1660 1HG2 VAL A 107     -38.442   7.337 -23.659  1.00  0.79           H  
ATOM   1661 2HG2 VAL A 107     -38.236   8.812 -24.630  1.00  0.79           H  
ATOM   1662 3HG2 VAL A 107     -38.178   8.894 -22.867  1.00  0.79           H  
ATOM   1663  N   ALA A 108     -42.681  10.234 -22.629  1.00  0.80           N  
ATOM   1664  CA  ALA A 108     -44.127  10.431 -22.559  1.00  0.80           C  
ATOM   1665  C   ALA A 108     -44.538  11.840 -22.995  1.00  0.80           C  
ATOM   1666  O   ALA A 108     -45.514  12.012 -23.736  1.00  0.80           O  
ATOM   1667  CB  ALA A 108     -44.609  10.212 -21.135  1.00  0.80           C  
ATOM   1668  H   ALA A 108     -42.168   9.990 -21.779  1.00  0.80           H  
ATOM   1669  HA  ALA A 108     -44.597   9.707 -23.224  1.00  0.80           H  
ATOM   1670 1HB  ALA A 108     -45.678  10.329 -21.101  1.00  0.80           H  
ATOM   1671 2HB  ALA A 108     -44.343   9.219 -20.801  1.00  0.80           H  
ATOM   1672 3HB  ALA A 108     -44.150  10.936 -20.477  1.00  0.80           H  
ATOM   1673  N   ALA A 109     -43.771  12.848 -22.557  1.00  0.81           N  
ATOM   1674  CA  ALA A 109     -44.033  14.239 -22.899  1.00  0.81           C  
ATOM   1675  C   ALA A 109     -43.877  14.460 -24.391  1.00  0.81           C  
ATOM   1676  O   ALA A 109     -44.696  15.148 -25.011  1.00  0.81           O  
ATOM   1677  CB  ALA A 109     -43.095  15.162 -22.136  1.00  0.81           C  
ATOM   1678  H   ALA A 109     -42.993  12.636 -21.941  1.00  0.81           H  
ATOM   1679  HA  ALA A 109     -45.059  14.462 -22.623  1.00  0.81           H  
ATOM   1680 1HB  ALA A 109     -43.321  16.199 -22.382  1.00  0.81           H  
ATOM   1681 2HB  ALA A 109     -43.225  15.008 -21.064  1.00  0.81           H  
ATOM   1682 3HB  ALA A 109     -42.066  14.940 -22.410  1.00  0.81           H  
ATOM   1683  N   SER A 110     -42.845  13.829 -24.971  1.00  0.82           N  
ATOM   1684  CA  SER A 110     -42.564  13.932 -26.392  1.00  0.82           C  
ATOM   1685  C   SER A 110     -43.707  13.292 -27.149  1.00  0.82           C  
ATOM   1686  O   SER A 110     -44.187  13.833 -28.142  1.00  0.82           O  
ATOM   1687  CB  SER A 110     -41.250  13.244 -26.718  1.00  0.82           C  
ATOM   1688  OG  SER A 110     -40.176  13.889 -26.078  1.00  0.82           O  
ATOM   1689  H   SER A 110     -42.201  13.287 -24.397  1.00  0.82           H  
ATOM   1690  HA  SER A 110     -42.503  14.982 -26.670  1.00  0.82           H  
ATOM   1691 1HB  SER A 110     -41.292  12.206 -26.402  1.00  0.82           H  
ATOM   1692 2HB  SER A 110     -41.096  13.253 -27.794  1.00  0.82           H  
ATOM   1693  HG  SER A 110     -40.301  13.702 -25.115  1.00  0.82           H  
ATOM   1694  N   GLY A 111     -44.182  12.158 -26.644  1.00  0.85           N  
ATOM   1695  CA  GLY A 111     -45.300  11.451 -27.232  1.00  0.85           C  
ATOM   1696  C   GLY A 111     -46.493  12.379 -27.306  1.00  0.85           C  
ATOM   1697  O   GLY A 111     -47.091  12.566 -28.367  1.00  0.85           O  
ATOM   1698  H   GLY A 111     -43.725  11.749 -25.830  1.00  0.85           H  
ATOM   1699 1HA  GLY A 111     -45.041  11.075 -28.221  1.00  0.85           H  
ATOM   1700 2HA  GLY A 111     -45.544  10.606 -26.596  1.00  0.85           H  
ATOM   1701  N   ALA A 112     -46.847  12.965 -26.167  1.00  0.87           N  
ATOM   1702  CA  ALA A 112     -47.986  13.858 -26.124  1.00  0.87           C  
ATOM   1703  C   ALA A 112     -47.799  15.016 -27.111  1.00  0.87           C  
ATOM   1704  O   ALA A 112     -48.723  15.352 -27.860  1.00  0.87           O  
ATOM   1705  CB  ALA A 112     -48.159  14.369 -24.702  1.00  0.87           C  
ATOM   1706  H   ALA A 112     -46.317  12.767 -25.317  1.00  0.87           H  
ATOM   1707  HA  ALA A 112     -48.874  13.305 -26.415  1.00  0.87           H  
ATOM   1708 1HB  ALA A 112     -49.019  15.027 -24.642  1.00  0.87           H  
ATOM   1709 2HB  ALA A 112     -48.301  13.525 -24.027  1.00  0.87           H  
ATOM   1710 3HB  ALA A 112     -47.268  14.916 -24.411  1.00  0.87           H  
ATOM   1711  N   ALA A 113     -46.585  15.576 -27.194  1.00  0.89           N  
ATOM   1712  CA  ALA A 113     -46.321  16.668 -28.130  1.00  0.89           C  
ATOM   1713  C   ALA A 113     -46.521  16.238 -29.595  1.00  0.89           C  
ATOM   1714  O   ALA A 113     -47.149  16.944 -30.383  1.00  0.89           O  
ATOM   1715  CB  ALA A 113     -44.911  17.171 -27.923  1.00  0.89           C  
ATOM   1716  H   ALA A 113     -45.841  15.269 -26.564  1.00  0.89           H  
ATOM   1717  HA  ALA A 113     -47.026  17.474 -27.921  1.00  0.89           H  
ATOM   1718 1HB  ALA A 113     -44.722  17.976 -28.585  1.00  0.89           H  
ATOM   1719 2HB  ALA A 113     -44.795  17.502 -26.897  1.00  0.89           H  
ATOM   1720 3HB  ALA A 113     -44.206  16.373 -28.126  1.00  0.89           H  
ATOM   1721  N   ILE A 114     -46.073  15.025 -29.935  1.00  0.91           N  
ATOM   1722  CA  ILE A 114     -46.190  14.476 -31.293  1.00  0.91           C  
ATOM   1723  C   ILE A 114     -47.649  14.336 -31.689  1.00  0.91           C  
ATOM   1724  O   ILE A 114     -48.032  14.599 -32.832  1.00  0.91           O  
ATOM   1725  CB  ILE A 114     -45.485  13.113 -31.411  1.00  0.91           C  
ATOM   1726  CG1 ILE A 114     -43.966  13.304 -31.316  1.00  0.91           C  
ATOM   1727  CG2 ILE A 114     -45.867  12.446 -32.729  1.00  0.91           C  
ATOM   1728  CD1 ILE A 114     -43.215  12.011 -31.111  1.00  0.91           C  
ATOM   1729  H   ILE A 114     -45.576  14.481 -29.233  1.00  0.91           H  
ATOM   1730  HA  ILE A 114     -45.714  15.160 -31.984  1.00  0.91           H  
ATOM   1731  HB  ILE A 114     -45.785  12.478 -30.581  1.00  0.91           H  
ATOM   1732 1HG1 ILE A 114     -43.613  13.765 -32.233  1.00  0.91           H  
ATOM   1733 2HG1 ILE A 114     -43.745  13.973 -30.496  1.00  0.91           H  
ATOM   1734 1HG2 ILE A 114     -45.370  11.482 -32.807  1.00  0.91           H  
ATOM   1735 2HG2 ILE A 114     -46.948  12.303 -32.761  1.00  0.91           H  
ATOM   1736 3HG2 ILE A 114     -45.560  13.080 -33.558  1.00  0.91           H  
ATOM   1737 1HD1 ILE A 114     -42.148  12.218 -31.054  1.00  0.91           H  
ATOM   1738 2HD1 ILE A 114     -43.545  11.551 -30.181  1.00  0.91           H  
ATOM   1739 3HD1 ILE A 114     -43.413  11.338 -31.943  1.00  0.91           H  
ATOM   1740  N   LEU A 115     -48.455  13.935 -30.725  1.00  0.92           N  
ATOM   1741  CA  LEU A 115     -49.882  13.713 -30.871  1.00  0.92           C  
ATOM   1742  C   LEU A 115     -50.697  15.010 -30.864  1.00  0.92           C  
ATOM   1743  O   LEU A 115     -51.922  14.973 -31.001  1.00  0.92           O  
ATOM   1744  CB  LEU A 115     -50.315  12.848 -29.698  1.00  0.92           C  
ATOM   1745  CG  LEU A 115     -49.728  11.468 -29.688  1.00  0.92           C  
ATOM   1746  CD1 LEU A 115     -50.001  10.833 -28.379  1.00  0.92           C  
ATOM   1747  CD2 LEU A 115     -50.333  10.679 -30.797  1.00  0.92           C  
ATOM   1748  H   LEU A 115     -48.033  13.729 -29.816  1.00  0.92           H  
ATOM   1749  HA  LEU A 115     -50.054  13.191 -31.809  1.00  0.92           H  
ATOM   1750 1HB  LEU A 115     -50.014  13.340 -28.777  1.00  0.92           H  
ATOM   1751 2HB  LEU A 115     -51.399  12.760 -29.702  1.00  0.92           H  
ATOM   1752  HG  LEU A 115     -48.656  11.510 -29.829  1.00  0.92           H  
ATOM   1753 1HD1 LEU A 115     -49.570   9.859 -28.394  1.00  0.92           H  
ATOM   1754 2HD1 LEU A 115     -49.541  11.418 -27.595  1.00  0.92           H  
ATOM   1755 3HD1 LEU A 115     -51.051  10.768 -28.201  1.00  0.92           H  
ATOM   1756 1HD2 LEU A 115     -49.935   9.691 -30.770  1.00  0.92           H  
ATOM   1757 2HD2 LEU A 115     -51.393  10.625 -30.680  1.00  0.92           H  
ATOM   1758 3HD2 LEU A 115     -50.103  11.151 -31.752  1.00  0.92           H  
ATOM   1759  N   GLY A 116     -50.033  16.155 -30.676  1.00  0.91           N  
ATOM   1760  CA  GLY A 116     -50.698  17.447 -30.627  1.00  0.91           C  
ATOM   1761  C   GLY A 116     -51.115  17.844 -29.214  1.00  0.91           C  
ATOM   1762  O   GLY A 116     -51.556  18.973 -28.978  1.00  0.91           O  
ATOM   1763  H   GLY A 116     -49.017  16.155 -30.580  1.00  0.91           H  
ATOM   1764 1HA  GLY A 116     -50.022  18.200 -31.030  1.00  0.91           H  
ATOM   1765 2HA  GLY A 116     -51.572  17.426 -31.274  1.00  0.91           H  
ATOM   1766  N   GLU A 117     -50.937  16.945 -28.248  1.00  0.89           N  
ATOM   1767  CA  GLU A 117     -51.333  17.194 -26.869  1.00  0.89           C  
ATOM   1768  C   GLU A 117     -50.198  17.934 -26.155  1.00  0.89           C  
ATOM   1769  O   GLU A 117     -49.649  17.471 -25.149  1.00  0.89           O  
ATOM   1770  CB  GLU A 117     -51.638  15.860 -26.163  1.00  0.89           C  
ATOM   1771  CG  GLU A 117     -52.813  15.020 -26.685  1.00  0.89           C  
ATOM   1772  CD  GLU A 117     -54.171  15.593 -26.396  1.00  0.89           C  
ATOM   1773  OE1 GLU A 117     -54.248  16.594 -25.731  1.00  0.89           O  
ATOM   1774  OE2 GLU A 117     -55.140  14.994 -26.808  1.00  0.89           O  
ATOM   1775  H   GLU A 117     -50.481  16.061 -28.462  1.00  0.89           H  
ATOM   1776  HA  GLU A 117     -52.225  17.821 -26.861  1.00  0.89           H  
ATOM   1777 1HB  GLU A 117     -50.766  15.225 -26.225  1.00  0.89           H  
ATOM   1778 2HB  GLU A 117     -51.819  16.049 -25.107  1.00  0.89           H  
ATOM   1779 1HG  GLU A 117     -52.700  14.900 -27.767  1.00  0.89           H  
ATOM   1780 2HG  GLU A 117     -52.753  14.039 -26.238  1.00  0.89           H  
ATOM   1781  N   TRP A 118     -49.897  19.130 -26.649  1.00  0.86           N  
ATOM   1782  CA  TRP A 118     -48.773  19.912 -26.152  1.00  0.86           C  
ATOM   1783  C   TRP A 118     -49.024  20.446 -24.759  1.00  0.86           C  
ATOM   1784  O   TRP A 118     -48.098  20.563 -23.957  1.00  0.86           O  
ATOM   1785  CB  TRP A 118     -48.501  21.070 -27.109  1.00  0.86           C  
ATOM   1786  CG  TRP A 118     -47.712  20.698 -28.332  1.00  0.86           C  
ATOM   1787  CD1 TRP A 118     -48.197  20.397 -29.565  1.00  0.86           C  
ATOM   1788  CD2 TRP A 118     -46.271  20.664 -28.455  1.00  0.86           C  
ATOM   1789  NE1 TRP A 118     -47.166  20.166 -30.438  1.00  0.86           N  
ATOM   1790  CE2 TRP A 118     -45.984  20.335 -29.783  1.00  0.86           C  
ATOM   1791  CE3 TRP A 118     -45.214  20.897 -27.564  1.00  0.86           C  
ATOM   1792  CZ2 TRP A 118     -44.687  20.230 -30.248  1.00  0.86           C  
ATOM   1793  CZ3 TRP A 118     -43.913  20.793 -28.039  1.00  0.86           C  
ATOM   1794  CH2 TRP A 118     -43.656  20.471 -29.339  1.00  0.86           C  
ATOM   1795  H   TRP A 118     -50.445  19.437 -27.454  1.00  0.86           H  
ATOM   1796  HA  TRP A 118     -47.893  19.272 -26.125  1.00  0.86           H  
ATOM   1797 1HB  TRP A 118     -49.452  21.496 -27.437  1.00  0.86           H  
ATOM   1798 2HB  TRP A 118     -47.961  21.858 -26.582  1.00  0.86           H  
ATOM   1799  HD1 TRP A 118     -49.255  20.349 -29.822  1.00  0.86           H  
ATOM   1800  HE1 TRP A 118     -47.262  19.919 -31.413  1.00  0.86           H  
ATOM   1801  HE3 TRP A 118     -45.409  21.161 -26.524  1.00  0.86           H  
ATOM   1802  HZ2 TRP A 118     -44.463  19.976 -31.283  1.00  0.86           H  
ATOM   1803  HZ3 TRP A 118     -43.101  20.980 -27.359  1.00  0.86           H  
ATOM   1804  HH2 TRP A 118     -42.620  20.402 -29.671  1.00  0.86           H  
ATOM   1805  N   ALA A 119     -50.280  20.728 -24.431  1.00  0.83           N  
ATOM   1806  CA  ALA A 119     -50.583  21.200 -23.091  1.00  0.83           C  
ATOM   1807  C   ALA A 119     -50.235  20.121 -22.068  1.00  0.83           C  
ATOM   1808  O   ALA A 119     -49.766  20.428 -20.972  1.00  0.83           O  
ATOM   1809  CB  ALA A 119     -52.041  21.593 -22.975  1.00  0.83           C  
ATOM   1810  H   ALA A 119     -51.015  20.611 -25.114  1.00  0.83           H  
ATOM   1811  HA  ALA A 119     -49.959  22.068 -22.885  1.00  0.83           H  
ATOM   1812 1HB  ALA A 119     -52.237  21.960 -21.968  1.00  0.83           H  
ATOM   1813 2HB  ALA A 119     -52.264  22.378 -23.698  1.00  0.83           H  
ATOM   1814 3HB  ALA A 119     -52.668  20.723 -23.174  1.00  0.83           H  
ATOM   1815  N   GLU A 120     -50.475  18.850 -22.429  1.00  0.81           N  
ATOM   1816  CA  GLU A 120     -50.222  17.759 -21.499  1.00  0.81           C  
ATOM   1817  C   GLU A 120     -48.738  17.445 -21.478  1.00  0.81           C  
ATOM   1818  O   GLU A 120     -48.181  17.109 -20.433  1.00  0.81           O  
ATOM   1819  CB  GLU A 120     -51.058  16.540 -21.847  1.00  0.81           C  
ATOM   1820  CG  GLU A 120     -52.556  16.805 -21.746  1.00  0.81           C  
ATOM   1821  CD  GLU A 120     -52.999  17.338 -20.399  1.00  0.81           C  
ATOM   1822  OE1 GLU A 120     -52.217  17.359 -19.480  1.00  0.81           O  
ATOM   1823  OE2 GLU A 120     -54.144  17.722 -20.301  1.00  0.81           O  
ATOM   1824  H   GLU A 120     -50.834  18.644 -23.353  1.00  0.81           H  
ATOM   1825  HA  GLU A 120     -50.512  18.083 -20.502  1.00  0.81           H  
ATOM   1826 1HB  GLU A 120     -50.837  16.227 -22.868  1.00  0.81           H  
ATOM   1827 2HB  GLU A 120     -50.801  15.718 -21.191  1.00  0.81           H  
ATOM   1828 1HG  GLU A 120     -52.819  17.536 -22.510  1.00  0.81           H  
ATOM   1829 2HG  GLU A 120     -53.101  15.897 -21.973  1.00  0.81           H  
ATOM   1830  N   GLY A 121     -48.075  17.597 -22.627  1.00  0.79           N  
ATOM   1831  CA  GLY A 121     -46.638  17.386 -22.679  1.00  0.79           C  
ATOM   1832  C   GLY A 121     -46.019  18.341 -21.664  1.00  0.79           C  
ATOM   1833  O   GLY A 121     -45.265  17.933 -20.773  1.00  0.79           O  
ATOM   1834  H   GLY A 121     -48.585  17.833 -23.478  1.00  0.79           H  
ATOM   1835 1HA  GLY A 121     -46.400  16.355 -22.432  1.00  0.79           H  
ATOM   1836 2HA  GLY A 121     -46.265  17.594 -23.683  1.00  0.79           H  
ATOM   1837  N   ALA A 122     -46.362  19.628 -21.802  1.00  0.78           N  
ATOM   1838  CA  ALA A 122     -45.867  20.668 -20.917  1.00  0.78           C  
ATOM   1839  C   ALA A 122     -46.267  20.414 -19.463  1.00  0.78           C  
ATOM   1840  O   ALA A 122     -45.450  20.599 -18.559  1.00  0.78           O  
ATOM   1841  CB  ALA A 122     -46.395  22.010 -21.378  1.00  0.78           C  
ATOM   1842  H   ALA A 122     -46.996  19.893 -22.557  1.00  0.78           H  
ATOM   1843  HA  ALA A 122     -44.787  20.678 -20.968  1.00  0.78           H  
ATOM   1844 1HB  ALA A 122     -46.004  22.792 -20.733  1.00  0.78           H  
ATOM   1845 2HB  ALA A 122     -46.080  22.194 -22.406  1.00  0.78           H  
ATOM   1846 3HB  ALA A 122     -47.484  22.004 -21.332  1.00  0.78           H  
ATOM   1847  N   PHE A 123     -47.494  19.950 -19.216  1.00  0.78           N  
ATOM   1848  CA  PHE A 123     -47.898  19.665 -17.847  1.00  0.78           C  
ATOM   1849  C   PHE A 123     -47.015  18.616 -17.194  1.00  0.78           C  
ATOM   1850  O   PHE A 123     -46.607  18.770 -16.041  1.00  0.78           O  
ATOM   1851  CB  PHE A 123     -49.317  19.185 -17.711  1.00  0.78           C  
ATOM   1852  CG  PHE A 123     -49.558  18.904 -16.289  1.00  0.78           C  
ATOM   1853  CD1 PHE A 123     -49.911  19.907 -15.406  1.00  0.78           C  
ATOM   1854  CD2 PHE A 123     -49.361  17.643 -15.809  1.00  0.78           C  
ATOM   1855  CE1 PHE A 123     -50.083  19.618 -14.070  1.00  0.78           C  
ATOM   1856  CE2 PHE A 123     -49.535  17.349 -14.502  1.00  0.78           C  
ATOM   1857  CZ  PHE A 123     -49.896  18.336 -13.625  1.00  0.78           C  
ATOM   1858  H   PHE A 123     -48.173  19.830 -19.968  1.00  0.78           H  
ATOM   1859  HA  PHE A 123     -47.806  20.587 -17.274  1.00  0.78           H  
ATOM   1860 1HB  PHE A 123     -50.022  19.937 -18.063  1.00  0.78           H  
ATOM   1861 2HB  PHE A 123     -49.470  18.269 -18.287  1.00  0.78           H  
ATOM   1862  HD1 PHE A 123     -50.052  20.924 -15.776  1.00  0.78           H  
ATOM   1863  HD2 PHE A 123     -49.058  16.861 -16.504  1.00  0.78           H  
ATOM   1864  HE1 PHE A 123     -50.370  20.399 -13.363  1.00  0.78           H  
ATOM   1865  HE2 PHE A 123     -49.382  16.332 -14.156  1.00  0.78           H  
ATOM   1866  HZ  PHE A 123     -50.031  18.102 -12.576  1.00  0.78           H  
ATOM   1867  N   LEU A 124     -46.769  17.512 -17.901  1.00  0.79           N  
ATOM   1868  CA  LEU A 124     -45.960  16.433 -17.351  1.00  0.79           C  
ATOM   1869  C   LEU A 124     -44.566  16.935 -17.040  1.00  0.79           C  
ATOM   1870  O   LEU A 124     -43.983  16.589 -16.005  1.00  0.79           O  
ATOM   1871  CB  LEU A 124     -45.887  15.295 -18.363  1.00  0.79           C  
ATOM   1872  CG  LEU A 124     -47.162  14.524 -18.568  1.00  0.79           C  
ATOM   1873  CD1 LEU A 124     -47.000  13.630 -19.783  1.00  0.79           C  
ATOM   1874  CD2 LEU A 124     -47.437  13.707 -17.296  1.00  0.79           C  
ATOM   1875  H   LEU A 124     -47.152  17.426 -18.845  1.00  0.79           H  
ATOM   1876  HA  LEU A 124     -46.423  16.080 -16.431  1.00  0.79           H  
ATOM   1877 1HB  LEU A 124     -45.599  15.716 -19.331  1.00  0.79           H  
ATOM   1878 2HB  LEU A 124     -45.113  14.596 -18.052  1.00  0.79           H  
ATOM   1879  HG  LEU A 124     -47.991  15.210 -18.756  1.00  0.79           H  
ATOM   1880 1HD1 LEU A 124     -47.909  13.096 -19.938  1.00  0.79           H  
ATOM   1881 2HD1 LEU A 124     -46.796  14.249 -20.658  1.00  0.79           H  
ATOM   1882 3HD1 LEU A 124     -46.177  12.933 -19.631  1.00  0.79           H  
ATOM   1883 1HD2 LEU A 124     -48.333  13.131 -17.405  1.00  0.79           H  
ATOM   1884 2HD2 LEU A 124     -46.601  13.027 -17.113  1.00  0.79           H  
ATOM   1885 3HD2 LEU A 124     -47.545  14.386 -16.448  1.00  0.79           H  
ATOM   1886  N   LEU A 125     -44.041  17.796 -17.911  1.00  0.81           N  
ATOM   1887  CA  LEU A 125     -42.733  18.366 -17.674  1.00  0.81           C  
ATOM   1888  C   LEU A 125     -42.773  19.235 -16.411  1.00  0.81           C  
ATOM   1889  O   LEU A 125     -41.874  19.164 -15.568  1.00  0.81           O  
ATOM   1890  CB  LEU A 125     -42.335  19.181 -18.905  1.00  0.81           C  
ATOM   1891  CG  LEU A 125     -42.062  18.353 -20.139  1.00  0.81           C  
ATOM   1892  CD1 LEU A 125     -41.938  19.200 -21.333  1.00  0.81           C  
ATOM   1893  CD2 LEU A 125     -40.833  17.662 -19.940  1.00  0.81           C  
ATOM   1894  H   LEU A 125     -44.551  18.033 -18.765  1.00  0.81           H  
ATOM   1895  HA  LEU A 125     -42.018  17.561 -17.524  1.00  0.81           H  
ATOM   1896 1HB  LEU A 125     -43.106  19.907 -19.132  1.00  0.81           H  
ATOM   1897 2HB  LEU A 125     -41.429  19.693 -18.673  1.00  0.81           H  
ATOM   1898  HG  LEU A 125     -42.866  17.641 -20.287  1.00  0.81           H  
ATOM   1899 1HD1 LEU A 125     -41.721  18.574 -22.188  1.00  0.81           H  
ATOM   1900 2HD1 LEU A 125     -42.857  19.721 -21.493  1.00  0.81           H  
ATOM   1901 3HD1 LEU A 125     -41.145  19.901 -21.194  1.00  0.81           H  
ATOM   1902 1HD2 LEU A 125     -40.634  17.054 -20.813  1.00  0.81           H  
ATOM   1903 2HD2 LEU A 125     -40.049  18.369 -19.788  1.00  0.81           H  
ATOM   1904 3HD2 LEU A 125     -40.931  17.072 -19.087  1.00  0.81           H  
ATOM   1905  N   PHE A 126     -43.849  20.013 -16.244  1.00  0.84           N  
ATOM   1906  CA  PHE A 126     -44.017  20.842 -15.054  1.00  0.84           C  
ATOM   1907  C   PHE A 126     -44.073  20.045 -13.764  1.00  0.84           C  
ATOM   1908  O   PHE A 126     -43.314  20.316 -12.826  1.00  0.84           O  
ATOM   1909  CB  PHE A 126     -45.312  21.664 -15.133  1.00  0.84           C  
ATOM   1910  CG  PHE A 126     -45.653  22.334 -13.857  1.00  0.84           C  
ATOM   1911  CD1 PHE A 126     -45.003  23.459 -13.467  1.00  0.84           C  
ATOM   1912  CD2 PHE A 126     -46.650  21.810 -13.035  1.00  0.84           C  
ATOM   1913  CE1 PHE A 126     -45.312  24.085 -12.272  1.00  0.84           C  
ATOM   1914  CE2 PHE A 126     -46.969  22.418 -11.844  1.00  0.84           C  
ATOM   1915  CZ  PHE A 126     -46.294  23.565 -11.459  1.00  0.84           C  
ATOM   1916  H   PHE A 126     -44.556  20.053 -16.977  1.00  0.84           H  
ATOM   1917  HA  PHE A 126     -43.176  21.529 -14.999  1.00  0.84           H  
ATOM   1918 1HB  PHE A 126     -45.227  22.418 -15.894  1.00  0.84           H  
ATOM   1919 2HB  PHE A 126     -46.136  21.034 -15.405  1.00  0.84           H  
ATOM   1920  HD1 PHE A 126     -44.234  23.848 -14.116  1.00  0.84           H  
ATOM   1921  HD2 PHE A 126     -47.176  20.902 -13.347  1.00  0.84           H  
ATOM   1922  HE1 PHE A 126     -44.777  24.987 -11.974  1.00  0.84           H  
ATOM   1923  HE2 PHE A 126     -47.749  21.998 -11.207  1.00  0.84           H  
ATOM   1924  HZ  PHE A 126     -46.540  24.054 -10.519  1.00  0.84           H  
ATOM   1925  N   LEU A 127     -44.965  19.061 -13.715  1.00  0.88           N  
ATOM   1926  CA  LEU A 127     -45.192  18.324 -12.485  1.00  0.88           C  
ATOM   1927  C   LEU A 127     -43.923  17.587 -12.095  1.00  0.88           C  
ATOM   1928  O   LEU A 127     -43.472  17.667 -10.949  1.00  0.88           O  
ATOM   1929  CB  LEU A 127     -46.358  17.341 -12.654  1.00  0.88           C  
ATOM   1930  CG  LEU A 127     -46.757  16.540 -11.389  1.00  0.88           C  
ATOM   1931  CD1 LEU A 127     -47.239  17.541 -10.329  1.00  0.88           C  
ATOM   1932  CD2 LEU A 127     -47.855  15.511 -11.691  1.00  0.88           C  
ATOM   1933  H   LEU A 127     -45.528  18.861 -14.544  1.00  0.88           H  
ATOM   1934  HA  LEU A 127     -45.438  19.034 -11.696  1.00  0.88           H  
ATOM   1935 1HB  LEU A 127     -47.210  17.909 -12.972  1.00  0.88           H  
ATOM   1936 2HB  LEU A 127     -46.106  16.631 -13.446  1.00  0.88           H  
ATOM   1937  HG  LEU A 127     -45.888  16.019 -11.015  1.00  0.88           H  
ATOM   1938 1HD1 LEU A 127     -47.513  17.008  -9.419  1.00  0.88           H  
ATOM   1939 2HD1 LEU A 127     -46.444  18.255 -10.109  1.00  0.88           H  
ATOM   1940 3HD1 LEU A 127     -48.113  18.074 -10.707  1.00  0.88           H  
ATOM   1941 1HD2 LEU A 127     -48.099  14.965 -10.775  1.00  0.88           H  
ATOM   1942 2HD2 LEU A 127     -48.740  16.013 -12.045  1.00  0.88           H  
ATOM   1943 3HD2 LEU A 127     -47.503  14.814 -12.447  1.00  0.88           H  
ATOM   1944  N   PHE A 128     -43.307  16.918 -13.066  1.00  0.94           N  
ATOM   1945  CA  PHE A 128     -42.080  16.201 -12.807  1.00  0.94           C  
ATOM   1946  C   PHE A 128     -41.010  17.134 -12.264  1.00  0.94           C  
ATOM   1947  O   PHE A 128     -40.327  16.787 -11.293  1.00  0.94           O  
ATOM   1948  CB  PHE A 128     -41.541  15.544 -14.046  1.00  0.94           C  
ATOM   1949  CG  PHE A 128     -40.311  14.763 -13.735  1.00  0.94           C  
ATOM   1950  CD1 PHE A 128     -40.422  13.493 -13.192  1.00  0.94           C  
ATOM   1951  CD2 PHE A 128     -39.047  15.298 -13.932  1.00  0.94           C  
ATOM   1952  CE1 PHE A 128     -39.303  12.778 -12.853  1.00  0.94           C  
ATOM   1953  CE2 PHE A 128     -37.928  14.582 -13.594  1.00  0.94           C  
ATOM   1954  CZ  PHE A 128     -38.059  13.319 -13.048  1.00  0.94           C  
ATOM   1955  H   PHE A 128     -43.692  16.891 -14.012  1.00  0.94           H  
ATOM   1956  HA  PHE A 128     -42.282  15.432 -12.061  1.00  0.94           H  
ATOM   1957 1HB  PHE A 128     -42.286  14.889 -14.461  1.00  0.94           H  
ATOM   1958 2HB  PHE A 128     -41.309  16.308 -14.788  1.00  0.94           H  
ATOM   1959  HD1 PHE A 128     -41.413  13.070 -13.028  1.00  0.94           H  
ATOM   1960  HD2 PHE A 128     -38.948  16.306 -14.354  1.00  0.94           H  
ATOM   1961  HE1 PHE A 128     -39.402  11.785 -12.422  1.00  0.94           H  
ATOM   1962  HE2 PHE A 128     -36.939  15.017 -13.749  1.00  0.94           H  
ATOM   1963  HZ  PHE A 128     -37.173  12.749 -12.772  1.00  0.94           H  
ATOM   1964  N   SER A 129     -40.853  18.309 -12.904  1.00  1.00           N  
ATOM   1965  CA  SER A 129     -39.846  19.284 -12.516  1.00  1.00           C  
ATOM   1966  C   SER A 129     -40.041  19.682 -11.056  1.00  1.00           C  
ATOM   1967  O   SER A 129     -39.074  19.788 -10.301  1.00  1.00           O  
ATOM   1968  CB  SER A 129     -39.929  20.510 -13.413  1.00  1.00           C  
ATOM   1969  OG  SER A 129     -39.629  20.190 -14.750  1.00  1.00           O  
ATOM   1970  H   SER A 129     -41.436  18.539 -13.710  1.00  1.00           H  
ATOM   1971  HA  SER A 129     -38.863  18.830 -12.628  1.00  1.00           H  
ATOM   1972 1HB  SER A 129     -40.923  20.940 -13.355  1.00  1.00           H  
ATOM   1973 2HB  SER A 129     -39.228  21.261 -13.056  1.00  1.00           H  
ATOM   1974  HG  SER A 129     -40.351  19.605 -15.045  1.00  1.00           H  
ATOM   1975  N   VAL A 130     -41.293  19.821 -10.614  1.00  1.07           N  
ATOM   1976  CA  VAL A 130     -41.520  20.138  -9.211  1.00  1.07           C  
ATOM   1977  C   VAL A 130     -40.942  19.029  -8.328  1.00  1.07           C  
ATOM   1978  O   VAL A 130     -40.249  19.302  -7.345  1.00  1.07           O  
ATOM   1979  CB  VAL A 130     -43.021  20.281  -8.908  1.00  1.07           C  
ATOM   1980  CG1 VAL A 130     -43.227  20.383  -7.393  1.00  1.07           C  
ATOM   1981  CG2 VAL A 130     -43.582  21.508  -9.631  1.00  1.07           C  
ATOM   1982  H   VAL A 130     -42.076  19.740 -11.269  1.00  1.07           H  
ATOM   1983  HA  VAL A 130     -41.018  21.077  -8.980  1.00  1.07           H  
ATOM   1984  HB  VAL A 130     -43.541  19.394  -9.248  1.00  1.07           H  
ATOM   1985 1HG1 VAL A 130     -44.291  20.463  -7.176  1.00  1.07           H  
ATOM   1986 2HG1 VAL A 130     -42.826  19.488  -6.912  1.00  1.07           H  
ATOM   1987 3HG1 VAL A 130     -42.709  21.262  -7.014  1.00  1.07           H  
ATOM   1988 1HG2 VAL A 130     -44.646  21.599  -9.426  1.00  1.07           H  
ATOM   1989 2HG2 VAL A 130     -43.066  22.400  -9.287  1.00  1.07           H  
ATOM   1990 3HG2 VAL A 130     -43.435  21.401 -10.695  1.00  1.07           H  
ATOM   1991  N   GLY A 131     -41.196  17.778  -8.700  1.00  1.15           N  
ATOM   1992  CA  GLY A 131     -40.682  16.637  -7.941  1.00  1.15           C  
ATOM   1993  C   GLY A 131     -39.171  16.663  -7.848  1.00  1.15           C  
ATOM   1994  O   GLY A 131     -38.591  16.564  -6.759  1.00  1.15           O  
ATOM   1995  H   GLY A 131     -41.775  17.622  -9.530  1.00  1.15           H  
ATOM   1996 1HA  GLY A 131     -41.092  16.656  -6.939  1.00  1.15           H  
ATOM   1997 2HA  GLY A 131     -41.002  15.713  -8.418  1.00  1.15           H  
ATOM   1998  N   HIS A 132     -38.533  16.810  -9.001  1.00  1.24           N  
ATOM   1999  CA  HIS A 132     -37.085  16.841  -9.078  1.00  1.24           C  
ATOM   2000  C   HIS A 132     -36.555  17.971  -8.191  1.00  1.24           C  
ATOM   2001  O   HIS A 132     -35.611  17.773  -7.419  1.00  1.24           O  
ATOM   2002  CB  HIS A 132     -36.625  16.993 -10.537  1.00  1.24           C  
ATOM   2003  CG  HIS A 132     -35.125  16.936 -10.721  1.00  1.24           C  
ATOM   2004  ND1 HIS A 132     -34.403  15.761 -10.602  1.00  1.24           N  
ATOM   2005  CD2 HIS A 132     -34.226  17.898 -11.014  1.00  1.24           C  
ATOM   2006  CE1 HIS A 132     -33.117  16.014 -10.797  1.00  1.24           C  
ATOM   2007  NE2 HIS A 132     -32.976  17.311 -11.028  1.00  1.24           N  
ATOM   2008  H   HIS A 132     -39.088  16.896  -9.855  1.00  1.24           H  
ATOM   2009  HA  HIS A 132     -36.679  15.905  -8.695  1.00  1.24           H  
ATOM   2010 1HB  HIS A 132     -37.078  16.206 -11.139  1.00  1.24           H  
ATOM   2011 2HB  HIS A 132     -36.989  17.942 -10.934  1.00  1.24           H  
ATOM   2012  HD1 HIS A 132     -34.772  14.858 -10.384  1.00  1.24           H  
ATOM   2013  HD2 HIS A 132     -34.318  18.960 -11.194  1.00  1.24           H  
ATOM   2014  HE1 HIS A 132     -32.373  15.218 -10.738  1.00  1.24           H  
ATOM   2015  N   ALA A 133     -37.164  19.156  -8.281  1.00  1.34           N  
ATOM   2016  CA  ALA A 133     -36.731  20.290  -7.481  1.00  1.34           C  
ATOM   2017  C   ALA A 133     -36.802  20.002  -5.988  1.00  1.34           C  
ATOM   2018  O   ALA A 133     -35.889  20.365  -5.243  1.00  1.34           O  
ATOM   2019  CB  ALA A 133     -37.597  21.494  -7.762  1.00  1.34           C  
ATOM   2020  H   ALA A 133     -37.939  19.281  -8.933  1.00  1.34           H  
ATOM   2021  HA  ALA A 133     -35.698  20.510  -7.744  1.00  1.34           H  
ATOM   2022 1HB  ALA A 133     -37.232  22.303  -7.172  1.00  1.34           H  
ATOM   2023 2HB  ALA A 133     -37.560  21.754  -8.802  1.00  1.34           H  
ATOM   2024 3HB  ALA A 133     -38.625  21.272  -7.490  1.00  1.34           H  
ATOM   2025  N   LEU A 134     -37.856  19.316  -5.545  1.00  1.46           N  
ATOM   2026  CA  LEU A 134     -37.987  19.001  -4.128  1.00  1.46           C  
ATOM   2027  C   LEU A 134     -36.873  18.069  -3.663  1.00  1.46           C  
ATOM   2028  O   LEU A 134     -36.325  18.237  -2.564  1.00  1.46           O  
ATOM   2029  CB  LEU A 134     -39.342  18.357  -3.868  1.00  1.46           C  
ATOM   2030  CG  LEU A 134     -40.554  19.247  -4.010  1.00  1.46           C  
ATOM   2031  CD1 LEU A 134     -41.804  18.378  -3.945  1.00  1.46           C  
ATOM   2032  CD2 LEU A 134     -40.541  20.272  -2.899  1.00  1.46           C  
ATOM   2033  H   LEU A 134     -38.595  19.044  -6.198  1.00  1.46           H  
ATOM   2034  HA  LEU A 134     -37.922  19.928  -3.563  1.00  1.46           H  
ATOM   2035 1HB  LEU A 134     -39.465  17.529  -4.563  1.00  1.46           H  
ATOM   2036 2HB  LEU A 134     -39.351  17.967  -2.863  1.00  1.46           H  
ATOM   2037  HG  LEU A 134     -40.535  19.754  -4.968  1.00  1.46           H  
ATOM   2038 1HD1 LEU A 134     -42.690  19.001  -4.050  1.00  1.46           H  
ATOM   2039 2HD1 LEU A 134     -41.770  17.655  -4.756  1.00  1.46           H  
ATOM   2040 3HD1 LEU A 134     -41.839  17.849  -2.991  1.00  1.46           H  
ATOM   2041 1HD2 LEU A 134     -41.415  20.916  -2.990  1.00  1.46           H  
ATOM   2042 2HD2 LEU A 134     -40.563  19.761  -1.933  1.00  1.46           H  
ATOM   2043 3HD2 LEU A 134     -39.635  20.874  -2.971  1.00  1.46           H  
ATOM   2044  N   GLU A 135     -36.506  17.101  -4.507  1.00  1.59           N  
ATOM   2045  CA  GLU A 135     -35.427  16.197  -4.132  1.00  1.59           C  
ATOM   2046  C   GLU A 135     -34.122  16.980  -4.068  1.00  1.59           C  
ATOM   2047  O   GLU A 135     -33.347  16.837  -3.116  1.00  1.59           O  
ATOM   2048  CB  GLU A 135     -35.300  15.015  -5.097  1.00  1.59           C  
ATOM   2049  CG  GLU A 135     -34.266  13.958  -4.632  1.00  1.59           C  
ATOM   2050  CD  GLU A 135     -34.171  12.725  -5.521  1.00  1.59           C  
ATOM   2051  OE1 GLU A 135     -34.876  12.657  -6.499  1.00  1.59           O  
ATOM   2052  OE2 GLU A 135     -33.396  11.848  -5.203  1.00  1.59           O  
ATOM   2053  H   GLU A 135     -37.001  16.989  -5.398  1.00  1.59           H  
ATOM   2054  HA  GLU A 135     -35.629  15.805  -3.140  1.00  1.59           H  
ATOM   2055 1HB  GLU A 135     -36.270  14.527  -5.206  1.00  1.59           H  
ATOM   2056 2HB  GLU A 135     -35.001  15.380  -6.083  1.00  1.59           H  
ATOM   2057 1HG  GLU A 135     -33.297  14.424  -4.575  1.00  1.59           H  
ATOM   2058 2HG  GLU A 135     -34.535  13.643  -3.626  1.00  1.59           H  
ATOM   2059  N   ASN A 136     -33.886  17.836  -5.069  1.00  1.73           N  
ATOM   2060  CA  ASN A 136     -32.658  18.613  -5.096  1.00  1.73           C  
ATOM   2061  C   ASN A 136     -32.573  19.528  -3.887  1.00  1.73           C  
ATOM   2062  O   ASN A 136     -31.499  19.692  -3.309  1.00  1.73           O  
ATOM   2063  CB  ASN A 136     -32.544  19.412  -6.374  1.00  1.73           C  
ATOM   2064  CG  ASN A 136     -32.246  18.557  -7.570  1.00  1.73           C  
ATOM   2065  OD1 ASN A 136     -31.794  17.411  -7.463  1.00  1.73           O  
ATOM   2066  ND2 ASN A 136     -32.488  19.104  -8.722  1.00  1.73           N  
ATOM   2067  H   ASN A 136     -34.561  17.922  -5.831  1.00  1.73           H  
ATOM   2068  HA  ASN A 136     -31.819  17.932  -5.041  1.00  1.73           H  
ATOM   2069 1HB  ASN A 136     -33.483  19.942  -6.549  1.00  1.73           H  
ATOM   2070 2HB  ASN A 136     -31.762  20.162  -6.268  1.00  1.73           H  
ATOM   2071 1HD2 ASN A 136     -32.346  18.571  -9.579  1.00  1.73           H  
ATOM   2072 2HD2 ASN A 136     -32.854  20.031  -8.767  1.00  1.73           H  
ATOM   2073  N   TYR A 137     -33.707  20.095  -3.468  1.00  1.89           N  
ATOM   2074  CA  TYR A 137     -33.742  20.941  -2.285  1.00  1.89           C  
ATOM   2075  C   TYR A 137     -33.258  20.166  -1.074  1.00  1.89           C  
ATOM   2076  O   TYR A 137     -32.372  20.614  -0.333  1.00  1.89           O  
ATOM   2077  CB  TYR A 137     -35.159  21.451  -2.009  1.00  1.89           C  
ATOM   2078  CG  TYR A 137     -35.262  22.247  -0.727  1.00  1.89           C  
ATOM   2079  CD1 TYR A 137     -34.877  23.578  -0.698  1.00  1.89           C  
ATOM   2080  CD2 TYR A 137     -35.729  21.635   0.428  1.00  1.89           C  
ATOM   2081  CE1 TYR A 137     -34.965  24.295   0.480  1.00  1.89           C  
ATOM   2082  CE2 TYR A 137     -35.815  22.348   1.604  1.00  1.89           C  
ATOM   2083  CZ  TYR A 137     -35.438  23.674   1.634  1.00  1.89           C  
ATOM   2084  OH  TYR A 137     -35.527  24.391   2.806  1.00  1.89           O  
ATOM   2085  H   TYR A 137     -34.563  19.955  -4.001  1.00  1.89           H  
ATOM   2086  HA  TYR A 137     -33.076  21.788  -2.441  1.00  1.89           H  
ATOM   2087 1HB  TYR A 137     -35.491  22.077  -2.837  1.00  1.89           H  
ATOM   2088 2HB  TYR A 137     -35.844  20.615  -1.942  1.00  1.89           H  
ATOM   2089  HD1 TYR A 137     -34.506  24.057  -1.604  1.00  1.89           H  
ATOM   2090  HD2 TYR A 137     -36.022  20.592   0.400  1.00  1.89           H  
ATOM   2091  HE1 TYR A 137     -34.666  25.342   0.504  1.00  1.89           H  
ATOM   2092  HE2 TYR A 137     -36.181  21.867   2.509  1.00  1.89           H  
ATOM   2093  HH  TYR A 137     -35.269  25.302   2.643  1.00  1.89           H  
ATOM   2094  N   ALA A 138     -33.843  18.983  -0.869  1.00  2.06           N  
ATOM   2095  CA  ALA A 138     -33.491  18.167   0.278  1.00  2.06           C  
ATOM   2096  C   ALA A 138     -32.002  17.798   0.272  1.00  2.06           C  
ATOM   2097  O   ALA A 138     -31.350  17.824   1.326  1.00  2.06           O  
ATOM   2098  CB  ALA A 138     -34.351  16.908   0.279  1.00  2.06           C  
ATOM   2099  H   ALA A 138     -34.566  18.659  -1.517  1.00  2.06           H  
ATOM   2100  HA  ALA A 138     -33.692  18.746   1.177  1.00  2.06           H  
ATOM   2101 1HB  ALA A 138     -34.115  16.305   1.151  1.00  2.06           H  
ATOM   2102 2HB  ALA A 138     -35.405  17.183   0.298  1.00  2.06           H  
ATOM   2103 3HB  ALA A 138     -34.148  16.336  -0.628  1.00  2.06           H  
ATOM   2104  N   MET A 139     -31.459  17.471  -0.912  1.00  2.24           N  
ATOM   2105  CA  MET A 139     -30.049  17.101  -1.011  1.00  2.24           C  
ATOM   2106  C   MET A 139     -29.150  18.308  -0.807  1.00  2.24           C  
ATOM   2107  O   MET A 139     -28.119  18.222  -0.135  1.00  2.24           O  
ATOM   2108  CB  MET A 139     -29.744  16.483  -2.366  1.00  2.24           C  
ATOM   2109  CG  MET A 139     -30.355  15.121  -2.612  1.00  2.24           C  
ATOM   2110  SD  MET A 139     -29.726  14.367  -4.118  1.00  2.24           S  
ATOM   2111  CE  MET A 139     -30.397  15.465  -5.356  1.00  2.24           C  
ATOM   2112  H   MET A 139     -32.050  17.451  -1.747  1.00  2.24           H  
ATOM   2113  HA  MET A 139     -29.825  16.379  -0.229  1.00  2.24           H  
ATOM   2114 1HB  MET A 139     -30.113  17.151  -3.147  1.00  2.24           H  
ATOM   2115 2HB  MET A 139     -28.669  16.399  -2.490  1.00  2.24           H  
ATOM   2116 1HG  MET A 139     -30.141  14.462  -1.773  1.00  2.24           H  
ATOM   2117 2HG  MET A 139     -31.436  15.221  -2.702  1.00  2.24           H  
ATOM   2118 1HE  MET A 139     -30.103  15.125  -6.347  1.00  2.24           H  
ATOM   2119 2HE  MET A 139     -31.478  15.483  -5.292  1.00  2.24           H  
ATOM   2120 3HE  MET A 139     -30.011  16.469  -5.190  1.00  2.24           H  
ATOM   2121  N   GLY A 140     -29.558  19.446  -1.361  1.00  2.44           N  
ATOM   2122  CA  GLY A 140     -28.800  20.677  -1.275  1.00  2.44           C  
ATOM   2123  C   GLY A 140     -28.588  21.011   0.177  1.00  2.44           C  
ATOM   2124  O   GLY A 140     -27.457  21.209   0.620  1.00  2.44           O  
ATOM   2125  H   GLY A 140     -30.421  19.459  -1.895  1.00  2.44           H  
ATOM   2126 1HA  GLY A 140     -27.843  20.566  -1.783  1.00  2.44           H  
ATOM   2127 2HA  GLY A 140     -29.353  21.477  -1.767  1.00  2.44           H  
ATOM   2128  N   ARG A 141     -29.684  21.056   0.919  1.00  2.64           N  
ATOM   2129  CA  ARG A 141     -29.652  21.353   2.336  1.00  2.64           C  
ATOM   2130  C   ARG A 141     -28.700  20.416   3.079  1.00  2.64           C  
ATOM   2131  O   ARG A 141     -27.831  20.870   3.839  1.00  2.64           O  
ATOM   2132  CB  ARG A 141     -31.063  21.212   2.880  1.00  2.64           C  
ATOM   2133  CG  ARG A 141     -31.264  21.489   4.346  1.00  2.64           C  
ATOM   2134  CD  ARG A 141     -32.699  21.303   4.703  1.00  2.64           C  
ATOM   2135  NE  ARG A 141     -32.965  21.581   6.101  1.00  2.64           N  
ATOM   2136  CZ  ARG A 141     -32.812  20.683   7.092  1.00  2.64           C  
ATOM   2137  NH1 ARG A 141     -32.385  19.470   6.811  1.00  2.64           N  
ATOM   2138  NH2 ARG A 141     -33.093  21.027   8.342  1.00  2.64           N  
ATOM   2139  H   ARG A 141     -30.587  20.872   0.474  1.00  2.64           H  
ATOM   2140  HA  ARG A 141     -29.314  22.378   2.469  1.00  2.64           H  
ATOM   2141 1HB  ARG A 141     -31.726  21.878   2.325  1.00  2.64           H  
ATOM   2142 2HB  ARG A 141     -31.414  20.193   2.691  1.00  2.64           H  
ATOM   2143 1HG  ARG A 141     -30.669  20.785   4.933  1.00  2.64           H  
ATOM   2144 2HG  ARG A 141     -30.969  22.512   4.581  1.00  2.64           H  
ATOM   2145 1HD  ARG A 141     -33.317  21.969   4.097  1.00  2.64           H  
ATOM   2146 2HD  ARG A 141     -32.980  20.268   4.503  1.00  2.64           H  
ATOM   2147  HE  ARG A 141     -33.299  22.504   6.345  1.00  2.64           H  
ATOM   2148 1HH1 ARG A 141     -32.163  19.209   5.851  1.00  2.64           H  
ATOM   2149 2HH1 ARG A 141     -32.262  18.767   7.555  1.00  2.64           H  
ATOM   2150 1HH2 ARG A 141     -33.418  21.961   8.544  1.00  2.64           H  
ATOM   2151 2HH2 ARG A 141     -32.986  20.362   9.093  1.00  2.64           H  
ATOM   2152  N   ALA A 142     -28.822  19.110   2.819  1.00  2.84           N  
ATOM   2153  CA  ALA A 142     -27.976  18.136   3.488  1.00  2.84           C  
ATOM   2154  C   ALA A 142     -26.496  18.371   3.218  1.00  2.84           C  
ATOM   2155  O   ALA A 142     -25.658  18.159   4.092  1.00  2.84           O  
ATOM   2156  CB  ALA A 142     -28.351  16.742   3.043  1.00  2.84           C  
ATOM   2157  H   ALA A 142     -29.544  18.773   2.178  1.00  2.84           H  
ATOM   2158  HA  ALA A 142     -28.146  18.236   4.556  1.00  2.84           H  
ATOM   2159 1HB  ALA A 142     -27.742  16.017   3.572  1.00  2.84           H  
ATOM   2160 2HB  ALA A 142     -29.400  16.568   3.258  1.00  2.84           H  
ATOM   2161 3HB  ALA A 142     -28.183  16.655   1.972  1.00  2.84           H  
ATOM   2162  N   ARG A 143     -26.167  18.797   2.000  1.00  3.01           N  
ATOM   2163  CA  ARG A 143     -24.787  19.058   1.607  1.00  3.01           C  
ATOM   2164  C   ARG A 143     -24.281  20.392   2.164  1.00  3.01           C  
ATOM   2165  O   ARG A 143     -23.130  20.512   2.585  1.00  3.01           O  
ATOM   2166  CB  ARG A 143     -24.710  19.050   0.093  1.00  3.01           C  
ATOM   2167  CG  ARG A 143     -24.941  17.668  -0.526  1.00  3.01           C  
ATOM   2168  CD  ARG A 143     -25.109  17.729  -2.006  1.00  3.01           C  
ATOM   2169  NE  ARG A 143     -25.395  16.408  -2.576  1.00  3.01           N  
ATOM   2170  CZ  ARG A 143     -25.877  16.188  -3.822  1.00  3.01           C  
ATOM   2171  NH1 ARG A 143     -26.127  17.199  -4.625  1.00  3.01           N  
ATOM   2172  NH2 ARG A 143     -26.102  14.953  -4.233  1.00  3.01           N  
ATOM   2173  H   ARG A 143     -26.907  18.920   1.305  1.00  3.01           H  
ATOM   2174  HA  ARG A 143     -24.160  18.256   1.997  1.00  3.01           H  
ATOM   2175 1HB  ARG A 143     -25.468  19.723  -0.308  1.00  3.01           H  
ATOM   2176 2HB  ARG A 143     -23.737  19.415  -0.233  1.00  3.01           H  
ATOM   2177 1HG  ARG A 143     -24.081  17.037  -0.310  1.00  3.01           H  
ATOM   2178 2HG  ARG A 143     -25.830  17.220  -0.090  1.00  3.01           H  
ATOM   2179 1HD  ARG A 143     -25.945  18.389  -2.239  1.00  3.01           H  
ATOM   2180 2HD  ARG A 143     -24.199  18.112  -2.465  1.00  3.01           H  
ATOM   2181  HE  ARG A 143     -25.219  15.600  -1.994  1.00  3.01           H  
ATOM   2182 1HH1 ARG A 143     -25.958  18.145  -4.314  1.00  3.01           H  
ATOM   2183 2HH1 ARG A 143     -26.489  17.028  -5.553  1.00  3.01           H  
ATOM   2184 1HH2 ARG A 143     -25.916  14.174  -3.618  1.00  3.01           H  
ATOM   2185 2HH2 ARG A 143     -26.467  14.788  -5.160  1.00  3.01           H  
ATOM   2186  N   ASN A 144     -25.160  21.397   2.209  1.00  3.11           N  
ATOM   2187  CA  ASN A 144     -24.813  22.738   2.687  1.00  3.11           C  
ATOM   2188  C   ASN A 144     -24.472  22.692   4.166  1.00  3.11           C  
ATOM   2189  O   ASN A 144     -23.685  23.488   4.678  1.00  3.11           O  
ATOM   2190  CB  ASN A 144     -25.955  23.704   2.439  1.00  3.11           C  
ATOM   2191  CG  ASN A 144     -26.117  24.054   0.975  1.00  3.11           C  
ATOM   2192  OD1 ASN A 144     -25.181  23.920   0.175  1.00  3.11           O  
ATOM   2193  ND2 ASN A 144     -27.292  24.506   0.611  1.00  3.11           N  
ATOM   2194  H   ASN A 144     -26.101  21.239   1.855  1.00  3.11           H  
ATOM   2195  HA  ASN A 144     -23.929  23.084   2.152  1.00  3.11           H  
ATOM   2196 1HB  ASN A 144     -26.883  23.258   2.799  1.00  3.11           H  
ATOM   2197 2HB  ASN A 144     -25.791  24.619   3.009  1.00  3.11           H  
ATOM   2198 1HD2 ASN A 144     -27.457  24.752  -0.343  1.00  3.11           H  
ATOM   2199 2HD2 ASN A 144     -28.020  24.602   1.286  1.00  3.11           H  
ATOM   2200  N   ALA A 145     -25.032  21.696   4.829  1.00  3.10           N  
ATOM   2201  CA  ALA A 145     -24.875  21.438   6.242  1.00  3.10           C  
ATOM   2202  C   ALA A 145     -23.541  20.748   6.605  1.00  3.10           C  
ATOM   2203  O   ALA A 145     -23.345  20.385   7.775  1.00  3.10           O  
ATOM   2204  CB  ALA A 145     -26.043  20.582   6.694  1.00  3.10           C  
ATOM   2205  H   ALA A 145     -25.701  21.114   4.321  1.00  3.10           H  
ATOM   2206  HA  ALA A 145     -24.909  22.395   6.757  1.00  3.10           H  
ATOM   2207 1HB  ALA A 145     -25.990  20.414   7.754  1.00  3.10           H  
ATOM   2208 2HB  ALA A 145     -26.973  21.096   6.456  1.00  3.10           H  
ATOM   2209 3HB  ALA A 145     -26.014  19.633   6.166  1.00  3.10           H  
ATOM   2210  N   VAL A 146     -22.667  20.488   5.614  1.00  2.98           N  
ATOM   2211  CA  VAL A 146     -21.387  19.799   5.850  1.00  2.98           C  
ATOM   2212  C   VAL A 146     -20.149  20.608   5.357  1.00  2.98           C  
ATOM   2213  O   VAL A 146     -20.209  21.169   4.267  1.00  2.98           O  
ATOM   2214  CB  VAL A 146     -21.421  18.442   5.124  1.00  2.98           C  
ATOM   2215  CG1 VAL A 146     -20.122  17.685   5.370  1.00  2.98           C  
ATOM   2216  CG2 VAL A 146     -22.644  17.655   5.577  1.00  2.98           C  
ATOM   2217  H   VAL A 146     -22.889  20.765   4.655  1.00  2.98           H  
ATOM   2218  HA  VAL A 146     -21.294  19.620   6.916  1.00  2.98           H  
ATOM   2219  HB  VAL A 146     -21.493  18.616   4.048  1.00  2.98           H  
ATOM   2220 1HG1 VAL A 146     -20.157  16.744   4.831  1.00  2.98           H  
ATOM   2221 2HG1 VAL A 146     -19.278  18.266   5.014  1.00  2.98           H  
ATOM   2222 3HG1 VAL A 146     -20.008  17.495   6.443  1.00  2.98           H  
ATOM   2223 1HG2 VAL A 146     -22.678  16.705   5.052  1.00  2.98           H  
ATOM   2224 2HG2 VAL A 146     -22.597  17.481   6.634  1.00  2.98           H  
ATOM   2225 3HG2 VAL A 146     -23.541  18.217   5.350  1.00  2.98           H  
ATOM   2226  N   ALA A 147     -19.048  20.682   6.168  1.00  2.76           N  
ATOM   2227  CA  ALA A 147     -17.745  21.355   5.867  1.00  2.76           C  
ATOM   2228  C   ALA A 147     -17.183  22.168   7.061  1.00  2.76           C  
ATOM   2229  O   ALA A 147     -17.379  23.380   7.136  1.00  2.76           O  
ATOM   2230  CB  ALA A 147     -17.816  22.294   4.667  1.00  2.76           C  
ATOM   2231  H   ALA A 147     -19.048  20.176   7.051  1.00  2.76           H  
ATOM   2232  HA  ALA A 147     -17.020  20.572   5.648  1.00  2.76           H  
ATOM   2233 1HB  ALA A 147     -16.827  22.721   4.504  1.00  2.76           H  
ATOM   2234 2HB  ALA A 147     -18.099  21.768   3.764  1.00  2.76           H  
ATOM   2235 3HB  ALA A 147     -18.524  23.095   4.868  1.00  2.76           H  
ATOM   2236  N   ALA A 148     -16.451  21.499   7.964  1.00  2.46           N  
ATOM   2237  CA  ALA A 148     -15.808  22.143   9.122  1.00  2.46           C  
ATOM   2238  C   ALA A 148     -14.410  21.582   9.523  1.00  2.46           C  
ATOM   2239  O   ALA A 148     -13.506  22.368   9.831  1.00  2.46           O  
ATOM   2240  CB  ALA A 148     -16.727  22.013  10.337  1.00  2.46           C  
ATOM   2241  H   ALA A 148     -16.385  20.500   7.836  1.00  2.46           H  
ATOM   2242  HA  ALA A 148     -15.681  23.197   8.879  1.00  2.46           H  
ATOM   2243 1HB  ALA A 148     -16.289  22.532  11.187  1.00  2.46           H  
ATOM   2244 2HB  ALA A 148     -17.699  22.448  10.108  1.00  2.46           H  
ATOM   2245 3HB  ALA A 148     -16.855  20.961  10.584  1.00  2.46           H  
ATOM   2246  N   LEU A 149     -14.209  20.250   9.500  1.00  2.14           N  
ATOM   2247  CA  LEU A 149     -13.011  19.626  10.116  1.00  2.14           C  
ATOM   2248  C   LEU A 149     -11.643  20.065   9.696  1.00  2.14           C  
ATOM   2249  O   LEU A 149     -10.721  20.071  10.514  1.00  2.14           O  
ATOM   2250  CB  LEU A 149     -13.034  18.110  10.024  1.00  2.14           C  
ATOM   2251  CG  LEU A 149     -11.784  17.447  10.638  1.00  2.14           C  
ATOM   2252  CD1 LEU A 149     -11.591  17.907  12.037  1.00  2.14           C  
ATOM   2253  CD2 LEU A 149     -11.978  15.946  10.650  1.00  2.14           C  
ATOM   2254  H   LEU A 149     -14.955  19.628   9.178  1.00  2.14           H  
ATOM   2255  HA  LEU A 149     -13.056  19.861  11.170  1.00  2.14           H  
ATOM   2256 1HB  LEU A 149     -13.898  17.739  10.512  1.00  2.14           H  
ATOM   2257 2HB  LEU A 149     -13.089  17.828   8.975  1.00  2.14           H  
ATOM   2258  HG  LEU A 149     -10.904  17.722  10.065  1.00  2.14           H  
ATOM   2259 1HD1 LEU A 149     -10.708  17.434  12.453  1.00  2.14           H  
ATOM   2260 2HD1 LEU A 149     -11.464  18.983  12.052  1.00  2.14           H  
ATOM   2261 3HD1 LEU A 149     -12.444  17.644  12.609  1.00  2.14           H  
ATOM   2262 1HD2 LEU A 149     -11.094  15.487  11.087  1.00  2.14           H  
ATOM   2263 2HD2 LEU A 149     -12.855  15.697  11.245  1.00  2.14           H  
ATOM   2264 3HD2 LEU A 149     -12.121  15.575   9.647  1.00  2.14           H  
ATOM   2265  N   ALA A 150     -11.464  20.441   8.456  1.00  1.83           N  
ATOM   2266  CA  ALA A 150     -10.139  20.848   8.030  1.00  1.83           C  
ATOM   2267  C   ALA A 150      -9.633  22.018   8.896  1.00  1.83           C  
ATOM   2268  O   ALA A 150      -8.424  22.171   9.087  1.00  1.83           O  
ATOM   2269  CB  ALA A 150     -10.160  21.229   6.564  1.00  1.83           C  
ATOM   2270  H   ALA A 150     -12.241  20.440   7.812  1.00  1.83           H  
ATOM   2271  HA  ALA A 150      -9.462  20.006   8.172  1.00  1.83           H  
ATOM   2272 1HB  ALA A 150      -9.156  21.514   6.249  1.00  1.83           H  
ATOM   2273 2HB  ALA A 150     -10.502  20.380   5.972  1.00  1.83           H  
ATOM   2274 3HB  ALA A 150     -10.837  22.069   6.421  1.00  1.83           H  
ATOM   2275  N   GLY A 151     -10.563  22.838   9.425  1.00  1.55           N  
ATOM   2276  CA  GLY A 151     -10.237  24.004  10.243  1.00  1.55           C  
ATOM   2277  C   GLY A 151      -9.546  23.651  11.568  1.00  1.55           C  
ATOM   2278  O   GLY A 151      -8.966  24.533  12.219  1.00  1.55           O  
ATOM   2279  H   GLY A 151     -11.553  22.630   9.288  1.00  1.55           H  
ATOM   2280 1HA  GLY A 151      -9.596  24.673   9.668  1.00  1.55           H  
ATOM   2281 2HA  GLY A 151     -11.155  24.552  10.451  1.00  1.55           H  
ATOM   2282  N   LEU A 152      -9.637  22.380  11.994  1.00  1.32           N  
ATOM   2283  CA  LEU A 152      -8.973  21.937  13.213  1.00  1.32           C  
ATOM   2284  C   LEU A 152      -7.464  22.089  13.131  1.00  1.32           C  
ATOM   2285  O   LEU A 152      -6.808  22.283  14.162  1.00  1.32           O  
ATOM   2286  CB  LEU A 152      -9.323  20.508  13.617  1.00  1.32           C  
ATOM   2287  CG  LEU A 152      -8.574  20.056  14.908  1.00  1.32           C  
ATOM   2288  CD1 LEU A 152      -8.876  20.995  16.055  1.00  1.32           C  
ATOM   2289  CD2 LEU A 152      -8.988  18.678  15.287  1.00  1.32           C  
ATOM   2290  H   LEU A 152     -10.128  21.690  11.426  1.00  1.32           H  
ATOM   2291  HA  LEU A 152      -9.320  22.576  14.022  1.00  1.32           H  
ATOM   2292 1HB  LEU A 152     -10.395  20.441  13.793  1.00  1.32           H  
ATOM   2293 2HB  LEU A 152      -9.057  19.833  12.800  1.00  1.32           H  
ATOM   2294  HG  LEU A 152      -7.508  20.080  14.713  1.00  1.32           H  
ATOM   2295 1HD1 LEU A 152      -8.327  20.669  16.945  1.00  1.32           H  
ATOM   2296 2HD1 LEU A 152      -8.569  22.007  15.792  1.00  1.32           H  
ATOM   2297 3HD1 LEU A 152      -9.945  20.983  16.263  1.00  1.32           H  
ATOM   2298 1HD2 LEU A 152      -8.442  18.365  16.176  1.00  1.32           H  
ATOM   2299 2HD2 LEU A 152     -10.025  18.678  15.489  1.00  1.32           H  
ATOM   2300 3HD2 LEU A 152      -8.783  18.016  14.485  1.00  1.32           H  
ATOM   2301  N   THR A 153      -6.897  21.919  11.940  1.00  1.13           N  
ATOM   2302  CA  THR A 153      -5.461  22.048  11.790  1.00  1.13           C  
ATOM   2303  C   THR A 153      -5.155  23.559  11.681  1.00  1.13           C  
ATOM   2304  O   THR A 153      -5.834  24.246  10.923  1.00  1.13           O  
ATOM   2305  CB  THR A 153      -4.943  21.303  10.540  1.00  1.13           C  
ATOM   2306  OG1 THR A 153      -5.264  19.909  10.640  1.00  1.13           O  
ATOM   2307  CG2 THR A 153      -3.400  21.443  10.426  1.00  1.13           C  
ATOM   2308  H   THR A 153      -7.479  21.787  11.109  1.00  1.13           H  
ATOM   2309  HA  THR A 153      -4.983  21.594  12.648  1.00  1.13           H  
ATOM   2310  HB  THR A 153      -5.418  21.719   9.650  1.00  1.13           H  
ATOM   2311  HG1 THR A 153      -4.904  19.447   9.875  1.00  1.13           H  
ATOM   2312 1HG2 THR A 153      -3.046  20.913   9.542  1.00  1.13           H  
ATOM   2313 2HG2 THR A 153      -3.130  22.488  10.342  1.00  1.13           H  
ATOM   2314 3HG2 THR A 153      -2.923  21.020  11.311  1.00  1.13           H  
ATOM   2315  N   PRO A 154      -4.207  24.118  12.450  1.00  0.99           N  
ATOM   2316  CA  PRO A 154      -3.765  25.504  12.398  1.00  0.99           C  
ATOM   2317  C   PRO A 154      -3.241  25.848  11.019  1.00  0.99           C  
ATOM   2318  O   PRO A 154      -2.974  24.945  10.229  1.00  0.99           O  
ATOM   2319  CB  PRO A 154      -2.641  25.547  13.432  1.00  0.99           C  
ATOM   2320  CG  PRO A 154      -2.919  24.416  14.344  1.00  0.99           C  
ATOM   2321  CD  PRO A 154      -3.545  23.340  13.514  1.00  0.99           C  
ATOM   2322  HA  PRO A 154      -4.601  26.165  12.675  1.00  0.99           H  
ATOM   2323 1HB  PRO A 154      -1.679  25.474  12.952  1.00  0.99           H  
ATOM   2324 2HB  PRO A 154      -2.652  26.513  13.954  1.00  0.99           H  
ATOM   2325 1HG  PRO A 154      -1.996  24.095  14.867  1.00  0.99           H  
ATOM   2326 2HG  PRO A 154      -3.599  24.772  15.081  1.00  0.99           H  
ATOM   2327 1HD  PRO A 154      -2.801  22.651  13.115  1.00  0.99           H  
ATOM   2328 2HD  PRO A 154      -4.276  22.851  14.169  1.00  0.99           H  
ATOM   2329  N   ASP A 155      -3.137  27.139  10.706  1.00  0.88           N  
ATOM   2330  CA  ASP A 155      -2.552  27.563   9.430  1.00  0.88           C  
ATOM   2331  C   ASP A 155      -1.024  27.725   9.501  1.00  0.88           C  
ATOM   2332  O   ASP A 155      -0.320  27.438   8.526  1.00  0.88           O  
ATOM   2333  CB  ASP A 155      -3.142  28.906   8.997  1.00  0.88           C  
ATOM   2334  CG  ASP A 155      -4.638  28.860   8.695  1.00  0.88           C  
ATOM   2335  OD1 ASP A 155      -5.019  28.218   7.746  1.00  0.88           O  
ATOM   2336  OD2 ASP A 155      -5.386  29.461   9.432  1.00  0.88           O  
ATOM   2337  H   ASP A 155      -3.430  27.838  11.372  1.00  0.88           H  
ATOM   2338  HA  ASP A 155      -2.782  26.809   8.678  1.00  0.88           H  
ATOM   2339 1HB  ASP A 155      -2.963  29.648   9.777  1.00  0.88           H  
ATOM   2340 2HB  ASP A 155      -2.621  29.251   8.103  1.00  0.88           H  
ATOM   2341  N   GLU A 156      -0.530  28.151  10.668  1.00  0.83           N  
ATOM   2342  CA  GLU A 156       0.891  28.459  10.884  1.00  0.83           C  
ATOM   2343  C   GLU A 156       1.488  27.727  12.086  1.00  0.83           C  
ATOM   2344  O   GLU A 156       0.770  27.299  12.993  1.00  0.83           O  
ATOM   2345  CB  GLU A 156       1.100  29.963  11.052  1.00  0.83           C  
ATOM   2346  CG  GLU A 156       0.765  30.789   9.810  1.00  0.83           C  
ATOM   2347  CD  GLU A 156       0.979  32.274  10.005  1.00  0.83           C  
ATOM   2348  OE1 GLU A 156       1.186  32.689  11.122  1.00  0.83           O  
ATOM   2349  OE2 GLU A 156       0.931  32.989   9.030  1.00  0.83           O  
ATOM   2350  H   GLU A 156      -1.175  28.308  11.427  1.00  0.83           H  
ATOM   2351  HA  GLU A 156       1.448  28.147  10.001  1.00  0.83           H  
ATOM   2352 1HB  GLU A 156       0.493  30.326  11.878  1.00  0.83           H  
ATOM   2353 2HB  GLU A 156       2.142  30.149  11.302  1.00  0.83           H  
ATOM   2354 1HG  GLU A 156       1.395  30.445   8.989  1.00  0.83           H  
ATOM   2355 2HG  GLU A 156      -0.272  30.611   9.534  1.00  0.83           H  
ATOM   2356  N   ALA A 157       2.816  27.616  12.085  1.00  0.82           N  
ATOM   2357  CA  ALA A 157       3.571  26.956  13.144  1.00  0.82           C  
ATOM   2358  C   ALA A 157       4.815  27.720  13.526  1.00  0.82           C  
ATOM   2359  O   ALA A 157       5.342  28.498  12.739  1.00  0.82           O  
ATOM   2360  CB  ALA A 157       4.018  25.587  12.683  1.00  0.82           C  
ATOM   2361  H   ALA A 157       3.319  27.985  11.278  1.00  0.82           H  
ATOM   2362  HA  ALA A 157       2.932  26.873  14.022  1.00  0.82           H  
ATOM   2363 1HB  ALA A 157       4.576  25.099  13.480  1.00  0.82           H  
ATOM   2364 2HB  ALA A 157       3.155  25.011  12.425  1.00  0.82           H  
ATOM   2365 3HB  ALA A 157       4.658  25.694  11.809  1.00  0.82           H  
ATOM   2366  N   LEU A 158       5.288  27.498  14.743  1.00  0.86           N  
ATOM   2367  CA  LEU A 158       6.565  28.063  15.149  1.00  0.86           C  
ATOM   2368  C   LEU A 158       7.615  26.986  14.980  1.00  0.86           C  
ATOM   2369  O   LEU A 158       7.419  25.865  15.436  1.00  0.86           O  
ATOM   2370  CB  LEU A 158       6.516  28.505  16.609  1.00  0.86           C  
ATOM   2371  CG  LEU A 158       5.500  29.543  16.957  1.00  0.86           C  
ATOM   2372  CD1 LEU A 158       5.561  29.804  18.467  1.00  0.86           C  
ATOM   2373  CD2 LEU A 158       5.784  30.787  16.140  1.00  0.86           C  
ATOM   2374  H   LEU A 158       4.787  26.894  15.381  1.00  0.86           H  
ATOM   2375  HA  LEU A 158       6.813  28.910  14.513  1.00  0.86           H  
ATOM   2376 1HB  LEU A 158       6.314  27.639  17.218  1.00  0.86           H  
ATOM   2377 2HB  LEU A 158       7.490  28.890  16.882  1.00  0.86           H  
ATOM   2378  HG  LEU A 158       4.500  29.178  16.722  1.00  0.86           H  
ATOM   2379 1HD1 LEU A 158       4.817  30.549  18.730  1.00  0.86           H  
ATOM   2380 2HD1 LEU A 158       5.347  28.873  19.007  1.00  0.86           H  
ATOM   2381 3HD1 LEU A 158       6.549  30.163  18.741  1.00  0.86           H  
ATOM   2382 1HD2 LEU A 158       5.052  31.558  16.372  1.00  0.86           H  
ATOM   2383 2HD2 LEU A 158       6.784  31.157  16.366  1.00  0.86           H  
ATOM   2384 3HD2 LEU A 158       5.725  30.540  15.081  1.00  0.86           H  
ATOM   2385  N   VAL A 159       8.728  27.296  14.349  1.00  0.94           N  
ATOM   2386  CA  VAL A 159       9.723  26.255  14.147  1.00  0.94           C  
ATOM   2387  C   VAL A 159      11.107  26.728  14.520  1.00  0.94           C  
ATOM   2388  O   VAL A 159      11.479  27.872  14.247  1.00  0.94           O  
ATOM   2389  CB  VAL A 159       9.698  25.819  12.663  1.00  0.94           C  
ATOM   2390  CG1 VAL A 159      10.088  26.985  11.792  1.00  0.94           C  
ATOM   2391  CG2 VAL A 159      10.613  24.633  12.421  1.00  0.94           C  
ATOM   2392  H   VAL A 159       8.856  28.235  13.975  1.00  0.94           H  
ATOM   2393  HA  VAL A 159       9.482  25.402  14.772  1.00  0.94           H  
ATOM   2394  HB  VAL A 159       8.677  25.539  12.399  1.00  0.94           H  
ATOM   2395 1HG1 VAL A 159      10.040  26.686  10.753  1.00  0.94           H  
ATOM   2396 2HG1 VAL A 159       9.403  27.811  11.964  1.00  0.94           H  
ATOM   2397 3HG1 VAL A 159      11.103  27.299  12.033  1.00  0.94           H  
ATOM   2398 1HG2 VAL A 159      10.554  24.347  11.371  1.00  0.94           H  
ATOM   2399 2HG2 VAL A 159      11.637  24.884  12.661  1.00  0.94           H  
ATOM   2400 3HG2 VAL A 159      10.293  23.803  13.043  1.00  0.94           H  
ATOM   2401  N   ARG A 160      11.878  25.848  15.147  1.00  1.04           N  
ATOM   2402  CA  ARG A 160      13.247  26.181  15.465  1.00  1.04           C  
ATOM   2403  C   ARG A 160      14.179  25.641  14.411  1.00  1.04           C  
ATOM   2404  O   ARG A 160      14.113  24.466  14.030  1.00  1.04           O  
ATOM   2405  CB  ARG A 160      13.694  25.688  16.829  1.00  1.04           C  
ATOM   2406  CG  ARG A 160      15.181  26.068  17.148  1.00  1.04           C  
ATOM   2407  CD  ARG A 160      15.606  25.730  18.538  1.00  1.04           C  
ATOM   2408  NE  ARG A 160      17.033  26.075  18.789  1.00  1.04           N  
ATOM   2409  CZ  ARG A 160      17.615  26.044  20.017  1.00  1.04           C  
ATOM   2410  NH1 ARG A 160      16.886  25.699  21.064  1.00  1.04           N  
ATOM   2411  NH2 ARG A 160      18.901  26.356  20.205  1.00  1.04           N  
ATOM   2412  H   ARG A 160      11.514  24.927  15.363  1.00  1.04           H  
ATOM   2413  HA  ARG A 160      13.340  27.259  15.476  1.00  1.04           H  
ATOM   2414 1HB  ARG A 160      13.061  26.125  17.601  1.00  1.04           H  
ATOM   2415 2HB  ARG A 160      13.591  24.604  16.884  1.00  1.04           H  
ATOM   2416 1HG  ARG A 160      15.847  25.537  16.464  1.00  1.04           H  
ATOM   2417 2HG  ARG A 160      15.317  27.144  17.003  1.00  1.04           H  
ATOM   2418 1HD  ARG A 160      14.992  26.286  19.245  1.00  1.04           H  
ATOM   2419 2HD  ARG A 160      15.478  24.662  18.707  1.00  1.04           H  
ATOM   2420  HE  ARG A 160      17.620  26.328  17.971  1.00  1.04           H  
ATOM   2421 1HH1 ARG A 160      15.909  25.462  20.944  1.00  1.04           H  
ATOM   2422 2HH1 ARG A 160      17.301  25.676  21.983  1.00  1.04           H  
ATOM   2423 1HH2 ARG A 160      19.532  26.649  19.431  1.00  1.04           H  
ATOM   2424 2HH2 ARG A 160      19.288  26.320  21.131  1.00  1.04           H  
ATOM   2425  N   ARG A 161      15.015  26.533  13.923  1.00  1.13           N  
ATOM   2426  CA  ARG A 161      16.012  26.235  12.919  1.00  1.13           C  
ATOM   2427  C   ARG A 161      17.301  26.875  13.397  1.00  1.13           C  
ATOM   2428  O   ARG A 161      17.338  28.068  13.695  1.00  1.13           O  
ATOM   2429  CB  ARG A 161      15.546  26.743  11.554  1.00  1.13           C  
ATOM   2430  CG  ARG A 161      14.288  25.989  11.021  1.00  1.13           C  
ATOM   2431  CD  ARG A 161      13.740  26.515   9.749  1.00  1.13           C  
ATOM   2432  NE  ARG A 161      12.622  25.677   9.267  1.00  1.13           N  
ATOM   2433  CZ  ARG A 161      11.725  26.050   8.334  1.00  1.13           C  
ATOM   2434  NH1 ARG A 161      11.791  27.259   7.812  1.00  1.13           N  
ATOM   2435  NH2 ARG A 161      10.772  25.207   7.940  1.00  1.13           N  
ATOM   2436  H   ARG A 161      14.970  27.479  14.308  1.00  1.13           H  
ATOM   2437  HA  ARG A 161      16.155  25.157  12.860  1.00  1.13           H  
ATOM   2438 1HB  ARG A 161      15.301  27.804  11.620  1.00  1.13           H  
ATOM   2439 2HB  ARG A 161      16.348  26.628  10.825  1.00  1.13           H  
ATOM   2440 1HG  ARG A 161      14.524  24.932  10.887  1.00  1.13           H  
ATOM   2441 2HG  ARG A 161      13.491  26.084  11.747  1.00  1.13           H  
ATOM   2442 1HD  ARG A 161      13.365  27.531   9.905  1.00  1.13           H  
ATOM   2443 2HD  ARG A 161      14.517  26.524   8.987  1.00  1.13           H  
ATOM   2444  HE  ARG A 161      12.541  24.730   9.639  1.00  1.13           H  
ATOM   2445 1HH1 ARG A 161      12.512  27.908   8.116  1.00  1.13           H  
ATOM   2446 2HH1 ARG A 161      11.120  27.546   7.115  1.00  1.13           H  
ATOM   2447 1HH2 ARG A 161      10.712  24.242   8.331  1.00  1.13           H  
ATOM   2448 2HH2 ARG A 161      10.106  25.497   7.243  1.00  1.13           H  
ATOM   2449  N   GLY A 162      18.352  26.088  13.531  1.00  1.19           N  
ATOM   2450  CA  GLY A 162      19.557  26.642  14.122  1.00  1.19           C  
ATOM   2451  C   GLY A 162      19.199  27.126  15.530  1.00  1.19           C  
ATOM   2452  O   GLY A 162      18.560  26.391  16.293  1.00  1.19           O  
ATOM   2453  H   GLY A 162      18.309  25.116  13.257  1.00  1.19           H  
ATOM   2454 1HA  GLY A 162      20.339  25.883  14.170  1.00  1.19           H  
ATOM   2455 2HA  GLY A 162      19.928  27.470  13.519  1.00  1.19           H  
ATOM   2456  N   ASP A 163      19.570  28.367  15.845  1.00  1.19           N  
ATOM   2457  CA  ASP A 163      19.306  28.961  17.155  1.00  1.19           C  
ATOM   2458  C   ASP A 163      18.189  30.013  17.160  1.00  1.19           C  
ATOM   2459  O   ASP A 163      18.119  30.837  18.074  1.00  1.19           O  
ATOM   2460  CB  ASP A 163      20.587  29.554  17.727  1.00  1.19           C  
ATOM   2461  CG  ASP A 163      21.627  28.476  18.030  1.00  1.19           C  
ATOM   2462  OD1 ASP A 163      21.260  27.436  18.558  1.00  1.19           O  
ATOM   2463  OD2 ASP A 163      22.775  28.690  17.721  1.00  1.19           O  
ATOM   2464  H   ASP A 163      20.064  28.915  15.154  1.00  1.19           H  
ATOM   2465  HA  ASP A 163      18.992  28.163  17.822  1.00  1.19           H  
ATOM   2466 1HB  ASP A 163      21.009  30.267  17.018  1.00  1.19           H  
ATOM   2467 2HB  ASP A 163      20.361  30.097  18.645  1.00  1.19           H  
ATOM   2468  N   LYS A 164      17.323  29.993  16.149  1.00  1.15           N  
ATOM   2469  CA  LYS A 164      16.222  30.954  16.070  1.00  1.15           C  
ATOM   2470  C   LYS A 164      14.865  30.288  15.887  1.00  1.15           C  
ATOM   2471  O   LYS A 164      14.757  29.189  15.338  1.00  1.15           O  
ATOM   2472  CB  LYS A 164      16.428  31.912  14.896  1.00  1.15           C  
ATOM   2473  CG  LYS A 164      16.483  31.181  13.561  1.00  1.15           C  
ATOM   2474  CD  LYS A 164      16.582  32.103  12.363  1.00  1.15           C  
ATOM   2475  CE  LYS A 164      16.720  31.274  11.083  1.00  1.15           C  
ATOM   2476  NZ  LYS A 164      16.653  32.104   9.863  1.00  1.15           N  
ATOM   2477  H   LYS A 164      17.424  29.298  15.405  1.00  1.15           H  
ATOM   2478  HA  LYS A 164      16.190  31.525  16.998  1.00  1.15           H  
ATOM   2479 1HB  LYS A 164      15.608  32.630  14.857  1.00  1.15           H  
ATOM   2480 2HB  LYS A 164      17.357  32.464  15.028  1.00  1.15           H  
ATOM   2481 1HG  LYS A 164      17.353  30.531  13.558  1.00  1.15           H  
ATOM   2482 2HG  LYS A 164      15.591  30.558  13.453  1.00  1.15           H  
ATOM   2483 1HD  LYS A 164      15.676  32.711  12.292  1.00  1.15           H  
ATOM   2484 2HD  LYS A 164      17.443  32.760  12.466  1.00  1.15           H  
ATOM   2485 1HE  LYS A 164      17.684  30.771  11.111  1.00  1.15           H  
ATOM   2486 2HE  LYS A 164      15.929  30.521  11.045  1.00  1.15           H  
ATOM   2487 1HZ  LYS A 164      16.757  31.519   9.052  1.00  1.15           H  
ATOM   2488 2HZ  LYS A 164      15.719  32.542   9.835  1.00  1.15           H  
ATOM   2489 3HZ  LYS A 164      17.369  32.807   9.868  1.00  1.15           H  
ATOM   2490  N   THR A 165      13.811  30.984  16.309  1.00  1.11           N  
ATOM   2491  CA  THR A 165      12.463  30.478  16.092  1.00  1.11           C  
ATOM   2492  C   THR A 165      11.760  31.376  15.084  1.00  1.11           C  
ATOM   2493  O   THR A 165      11.790  32.602  15.210  1.00  1.11           O  
ATOM   2494  CB  THR A 165      11.652  30.407  17.405  1.00  1.11           C  
ATOM   2495  OG1 THR A 165      12.325  29.542  18.336  1.00  1.11           O  
ATOM   2496  CG2 THR A 165      10.236  29.819  17.128  1.00  1.11           C  
ATOM   2497  H   THR A 165      13.944  31.873  16.770  1.00  1.11           H  
ATOM   2498  HA  THR A 165      12.520  29.482  15.673  1.00  1.11           H  
ATOM   2499  HB  THR A 165      11.558  31.402  17.836  1.00  1.11           H  
ATOM   2500  HG1 THR A 165      11.773  29.420  19.111  1.00  1.11           H  
ATOM   2501 1HG2 THR A 165       9.676  29.761  18.060  1.00  1.11           H  
ATOM   2502 2HG2 THR A 165       9.697  30.455  16.425  1.00  1.11           H  
ATOM   2503 3HG2 THR A 165      10.334  28.819  16.703  1.00  1.11           H  
ATOM   2504  N   GLU A 166      11.142  30.762  14.084  1.00  1.08           N  
ATOM   2505  CA  GLU A 166      10.444  31.495  13.036  1.00  1.08           C  
ATOM   2506  C   GLU A 166       9.008  31.032  12.905  1.00  1.08           C  
ATOM   2507  O   GLU A 166       8.690  29.890  13.231  1.00  1.08           O  
ATOM   2508  CB  GLU A 166      11.148  31.310  11.682  1.00  1.08           C  
ATOM   2509  CG  GLU A 166      12.580  31.860  11.608  1.00  1.08           C  
ATOM   2510  CD  GLU A 166      13.199  31.730  10.223  1.00  1.08           C  
ATOM   2511  OE1 GLU A 166      13.023  30.706   9.606  1.00  1.08           O  
ATOM   2512  OE2 GLU A 166      13.879  32.655   9.796  1.00  1.08           O  
ATOM   2513  H   GLU A 166      11.180  29.744  14.054  1.00  1.08           H  
ATOM   2514  HA  GLU A 166      10.437  32.555  13.291  1.00  1.08           H  
ATOM   2515 1HB  GLU A 166      11.189  30.243  11.445  1.00  1.08           H  
ATOM   2516 2HB  GLU A 166      10.560  31.791  10.899  1.00  1.08           H  
ATOM   2517 1HG  GLU A 166      12.572  32.910  11.899  1.00  1.08           H  
ATOM   2518 2HG  GLU A 166      13.199  31.320  12.327  1.00  1.08           H  
ATOM   2519  N   THR A 167       8.135  31.904  12.414  1.00  1.08           N  
ATOM   2520  CA  THR A 167       6.776  31.462  12.147  1.00  1.08           C  
ATOM   2521  C   THR A 167       6.697  31.073  10.683  1.00  1.08           C  
ATOM   2522  O   THR A 167       7.097  31.848   9.810  1.00  1.08           O  
ATOM   2523  CB  THR A 167       5.723  32.536  12.450  1.00  1.08           C  
ATOM   2524  OG1 THR A 167       5.797  32.919  13.826  1.00  1.08           O  
ATOM   2525  CG2 THR A 167       4.336  31.955  12.180  1.00  1.08           C  
ATOM   2526  H   THR A 167       8.420  32.847  12.191  1.00  1.08           H  
ATOM   2527  HA  THR A 167       6.557  30.586  12.746  1.00  1.08           H  
ATOM   2528  HB  THR A 167       5.884  33.408  11.820  1.00  1.08           H  
ATOM   2529  HG1 THR A 167       5.046  33.482  14.036  1.00  1.08           H  
ATOM   2530 1HG2 THR A 167       3.573  32.702  12.398  1.00  1.08           H  
ATOM   2531 2HG2 THR A 167       4.251  31.659  11.136  1.00  1.08           H  
ATOM   2532 3HG2 THR A 167       4.177  31.081  12.815  1.00  1.08           H  
ATOM   2533  N   VAL A 168       6.219  29.867  10.424  1.00  1.13           N  
ATOM   2534  CA  VAL A 168       6.134  29.361   9.071  1.00  1.13           C  
ATOM   2535  C   VAL A 168       4.765  28.807   8.734  1.00  1.13           C  
ATOM   2536  O   VAL A 168       4.002  28.380   9.599  1.00  1.13           O  
ATOM   2537  CB  VAL A 168       7.183  28.241   8.858  1.00  1.13           C  
ATOM   2538  CG1 VAL A 168       8.594  28.801   9.060  1.00  1.13           C  
ATOM   2539  CG2 VAL A 168       6.924  27.080   9.844  1.00  1.13           C  
ATOM   2540  H   VAL A 168       5.909  29.296  11.205  1.00  1.13           H  
ATOM   2541  HA  VAL A 168       6.352  30.177   8.383  1.00  1.13           H  
ATOM   2542  HB  VAL A 168       7.108  27.873   7.833  1.00  1.13           H  
ATOM   2543 1HG1 VAL A 168       9.315  28.018   8.892  1.00  1.13           H  
ATOM   2544 2HG1 VAL A 168       8.768  29.614   8.356  1.00  1.13           H  
ATOM   2545 3HG1 VAL A 168       8.706  29.176  10.076  1.00  1.13           H  
ATOM   2546 1HG2 VAL A 168       7.662  26.296   9.680  1.00  1.13           H  
ATOM   2547 2HG2 VAL A 168       7.003  27.445  10.873  1.00  1.13           H  
ATOM   2548 3HG2 VAL A 168       5.923  26.677   9.678  1.00  1.13           H  
ATOM   2549  N   LEU A 169       4.456  28.798   7.451  1.00  1.18           N  
ATOM   2550  CA  LEU A 169       3.236  28.166   6.977  1.00  1.18           C  
ATOM   2551  C   LEU A 169       3.347  26.677   7.268  1.00  1.18           C  
ATOM   2552  O   LEU A 169       4.374  26.070   6.966  1.00  1.18           O  
ATOM   2553  CB  LEU A 169       3.044  28.409   5.475  1.00  1.18           C  
ATOM   2554  CG  LEU A 169       1.739  27.915   4.888  1.00  1.18           C  
ATOM   2555  CD1 LEU A 169       0.599  28.734   5.462  1.00  1.18           C  
ATOM   2556  CD2 LEU A 169       1.803  28.017   3.373  1.00  1.18           C  
ATOM   2557  H   LEU A 169       5.097  29.207   6.786  1.00  1.18           H  
ATOM   2558  HA  LEU A 169       2.382  28.570   7.522  1.00  1.18           H  
ATOM   2559 1HB  LEU A 169       3.107  29.480   5.286  1.00  1.18           H  
ATOM   2560 2HB  LEU A 169       3.851  27.915   4.940  1.00  1.18           H  
ATOM   2561  HG  LEU A 169       1.581  26.885   5.166  1.00  1.18           H  
ATOM   2562 1HD1 LEU A 169      -0.346  28.373   5.054  1.00  1.18           H  
ATOM   2563 2HD1 LEU A 169       0.588  28.633   6.545  1.00  1.18           H  
ATOM   2564 3HD1 LEU A 169       0.734  29.782   5.202  1.00  1.18           H  
ATOM   2565 1HD2 LEU A 169       0.865  27.652   2.944  1.00  1.18           H  
ATOM   2566 2HD2 LEU A 169       1.957  29.056   3.083  1.00  1.18           H  
ATOM   2567 3HD2 LEU A 169       2.629  27.410   3.000  1.00  1.18           H  
ATOM   2568  N   ILE A 170       2.308  26.067   7.817  1.00  1.23           N  
ATOM   2569  CA  ILE A 170       2.366  24.632   8.115  1.00  1.23           C  
ATOM   2570  C   ILE A 170       2.653  23.752   6.931  1.00  1.23           C  
ATOM   2571  O   ILE A 170       3.314  22.723   7.062  1.00  1.23           O  
ATOM   2572  CB  ILE A 170       1.122  24.156   8.796  1.00  1.23           C  
ATOM   2573  CG1 ILE A 170       1.163  24.733  10.093  1.00  1.23           C  
ATOM   2574  CG2 ILE A 170       1.064  22.655   8.841  1.00  1.23           C  
ATOM   2575  CD1 ILE A 170      -0.027  24.611  10.779  1.00  1.23           C  
ATOM   2576  H   ILE A 170       1.467  26.599   8.060  1.00  1.23           H  
ATOM   2577  HA  ILE A 170       3.168  24.492   8.829  1.00  1.23           H  
ATOM   2578  HB  ILE A 170       0.242  24.549   8.281  1.00  1.23           H  
ATOM   2579 1HG1 ILE A 170       1.952  24.275  10.647  1.00  1.23           H  
ATOM   2580 2HG1 ILE A 170       1.391  25.775   9.985  1.00  1.23           H  
ATOM   2581 1HG2 ILE A 170       0.158  22.335   9.365  1.00  1.23           H  
ATOM   2582 2HG2 ILE A 170       1.051  22.282   7.823  1.00  1.23           H  
ATOM   2583 3HG2 ILE A 170       1.923  22.268   9.355  1.00  1.23           H  
ATOM   2584 1HD1 ILE A 170       0.066  25.098  11.727  1.00  1.23           H  
ATOM   2585 2HD1 ILE A 170      -0.731  25.092  10.191  1.00  1.23           H  
ATOM   2586 3HD1 ILE A 170      -0.301  23.567  10.912  1.00  1.23           H  
ATOM   2587  N   GLU A 171       2.164  24.142   5.774  1.00  1.24           N  
ATOM   2588  CA  GLU A 171       2.350  23.373   4.560  1.00  1.24           C  
ATOM   2589  C   GLU A 171       3.842  23.215   4.233  1.00  1.24           C  
ATOM   2590  O   GLU A 171       4.221  22.296   3.505  1.00  1.24           O  
ATOM   2591  CB  GLU A 171       1.639  24.064   3.398  1.00  1.24           C  
ATOM   2592  CG  GLU A 171       0.121  24.084   3.517  1.00  1.24           C  
ATOM   2593  CD  GLU A 171      -0.562  24.811   2.378  1.00  1.24           C  
ATOM   2594  OE1 GLU A 171       0.122  25.342   1.535  1.00  1.24           O  
ATOM   2595  OE2 GLU A 171      -1.771  24.836   2.360  1.00  1.24           O  
ATOM   2596  H   GLU A 171       1.639  25.002   5.742  1.00  1.24           H  
ATOM   2597  HA  GLU A 171       1.923  22.380   4.706  1.00  1.24           H  
ATOM   2598 1HB  GLU A 171       1.988  25.085   3.325  1.00  1.24           H  
ATOM   2599 2HB  GLU A 171       1.899  23.566   2.465  1.00  1.24           H  
ATOM   2600 1HG  GLU A 171      -0.242  23.057   3.547  1.00  1.24           H  
ATOM   2601 2HG  GLU A 171      -0.146  24.564   4.460  1.00  1.24           H  
ATOM   2602  N   ASN A 172       4.686  24.128   4.740  1.00  1.21           N  
ATOM   2603  CA  ASN A 172       6.111  24.073   4.489  1.00  1.21           C  
ATOM   2604  C   ASN A 172       6.890  23.407   5.634  1.00  1.21           C  
ATOM   2605  O   ASN A 172       8.123  23.413   5.621  1.00  1.21           O  
ATOM   2606  CB  ASN A 172       6.651  25.464   4.222  1.00  1.21           C  
ATOM   2607  CG  ASN A 172       6.129  26.036   2.912  1.00  1.21           C  
ATOM   2608  OD1 ASN A 172       5.963  25.313   1.922  1.00  1.21           O  
ATOM   2609  ND2 ASN A 172       5.889  27.322   2.886  1.00  1.21           N  
ATOM   2610  H   ASN A 172       4.346  24.854   5.364  1.00  1.21           H  
ATOM   2611  HA  ASN A 172       6.278  23.463   3.601  1.00  1.21           H  
ATOM   2612 1HB  ASN A 172       6.355  26.127   5.041  1.00  1.21           H  
ATOM   2613 2HB  ASN A 172       7.739  25.436   4.195  1.00  1.21           H  
ATOM   2614 1HD2 ASN A 172       5.553  27.752   2.046  1.00  1.21           H  
ATOM   2615 2HD2 ASN A 172       6.061  27.878   3.697  1.00  1.21           H  
ATOM   2616  N   LEU A 173       6.198  22.835   6.632  1.00  1.14           N  
ATOM   2617  CA  LEU A 173       6.944  22.112   7.659  1.00  1.14           C  
ATOM   2618  C   LEU A 173       7.485  20.853   7.038  1.00  1.14           C  
ATOM   2619  O   LEU A 173       6.759  20.127   6.354  1.00  1.14           O  
ATOM   2620  CB  LEU A 173       6.091  21.729   8.882  1.00  1.14           C  
ATOM   2621  CG  LEU A 173       5.661  22.846   9.836  1.00  1.14           C  
ATOM   2622  CD1 LEU A 173       4.695  22.255  10.871  1.00  1.14           C  
ATOM   2623  CD2 LEU A 173       6.913  23.430  10.537  1.00  1.14           C  
ATOM   2624  H   LEU A 173       5.181  22.856   6.659  1.00  1.14           H  
ATOM   2625  HA  LEU A 173       7.785  22.721   7.992  1.00  1.14           H  
ATOM   2626 1HB  LEU A 173       5.181  21.251   8.519  1.00  1.14           H  
ATOM   2627 2HB  LEU A 173       6.650  20.996   9.465  1.00  1.14           H  
ATOM   2628  HG  LEU A 173       5.161  23.628   9.283  1.00  1.14           H  
ATOM   2629 1HD1 LEU A 173       4.376  23.022  11.555  1.00  1.14           H  
ATOM   2630 2HD1 LEU A 173       3.836  21.843  10.367  1.00  1.14           H  
ATOM   2631 3HD1 LEU A 173       5.194  21.465  11.421  1.00  1.14           H  
ATOM   2632 1HD2 LEU A 173       6.618  24.223  11.224  1.00  1.14           H  
ATOM   2633 2HD2 LEU A 173       7.425  22.641  11.092  1.00  1.14           H  
ATOM   2634 3HD2 LEU A 173       7.593  23.834   9.784  1.00  1.14           H  
ATOM   2635  N   LEU A 174       8.739  20.570   7.303  1.00  1.06           N  
ATOM   2636  CA  LEU A 174       9.346  19.378   6.758  1.00  1.06           C  
ATOM   2637  C   LEU A 174       9.545  18.334   7.826  1.00  1.06           C  
ATOM   2638  O   LEU A 174       9.642  18.640   9.014  1.00  1.06           O  
ATOM   2639  CB  LEU A 174      10.670  19.728   6.083  1.00  1.06           C  
ATOM   2640  CG  LEU A 174      10.550  20.783   4.973  1.00  1.06           C  
ATOM   2641  CD1 LEU A 174      11.924  21.081   4.414  1.00  1.06           C  
ATOM   2642  CD2 LEU A 174       9.593  20.287   3.897  1.00  1.06           C  
ATOM   2643  H   LEU A 174       9.294  21.217   7.877  1.00  1.06           H  
ATOM   2644  HA  LEU A 174       8.684  18.965   6.001  1.00  1.06           H  
ATOM   2645 1HB  LEU A 174      11.351  20.118   6.846  1.00  1.06           H  
ATOM   2646 2HB  LEU A 174      11.104  18.823   5.660  1.00  1.06           H  
ATOM   2647  HG  LEU A 174      10.157  21.711   5.400  1.00  1.06           H  
ATOM   2648 1HD1 LEU A 174      11.843  21.845   3.640  1.00  1.06           H  
ATOM   2649 2HD1 LEU A 174      12.567  21.445   5.218  1.00  1.06           H  
ATOM   2650 3HD1 LEU A 174      12.350  20.174   3.987  1.00  1.06           H  
ATOM   2651 1HD2 LEU A 174       9.500  21.046   3.119  1.00  1.06           H  
ATOM   2652 2HD2 LEU A 174       9.977  19.366   3.463  1.00  1.06           H  
ATOM   2653 3HD2 LEU A 174       8.612  20.100   4.336  1.00  1.06           H  
ATOM   2654  N   VAL A 175       9.598  17.091   7.415  1.00  0.97           N  
ATOM   2655  CA  VAL A 175       9.885  16.058   8.376  1.00  0.97           C  
ATOM   2656  C   VAL A 175      11.285  16.299   8.925  1.00  0.97           C  
ATOM   2657  O   VAL A 175      12.225  16.539   8.165  1.00  0.97           O  
ATOM   2658  CB  VAL A 175       9.716  14.685   7.727  1.00  0.97           C  
ATOM   2659  CG1 VAL A 175      10.165  13.613   8.663  1.00  0.97           C  
ATOM   2660  CG2 VAL A 175       8.233  14.519   7.387  1.00  0.97           C  
ATOM   2661  H   VAL A 175       9.475  16.866   6.438  1.00  0.97           H  
ATOM   2662  HA  VAL A 175       9.173  16.130   9.199  1.00  0.97           H  
ATOM   2663  HB  VAL A 175      10.318  14.619   6.825  1.00  0.97           H  
ATOM   2664 1HG1 VAL A 175      10.020  12.638   8.201  1.00  0.97           H  
ATOM   2665 2HG1 VAL A 175      11.217  13.751   8.904  1.00  0.97           H  
ATOM   2666 3HG1 VAL A 175       9.587  13.678   9.550  1.00  0.97           H  
ATOM   2667 1HG2 VAL A 175       8.062  13.548   6.925  1.00  0.97           H  
ATOM   2668 2HG2 VAL A 175       7.646  14.593   8.295  1.00  0.97           H  
ATOM   2669 3HG2 VAL A 175       7.930  15.300   6.707  1.00  0.97           H  
ATOM   2670  N   GLY A 176      11.400  16.274  10.249  1.00  0.88           N  
ATOM   2671  CA  GLY A 176      12.633  16.556  10.972  1.00  0.88           C  
ATOM   2672  C   GLY A 176      12.643  17.966  11.587  1.00  0.88           C  
ATOM   2673  O   GLY A 176      13.440  18.246  12.485  1.00  0.88           O  
ATOM   2674  H   GLY A 176      10.573  16.037  10.794  1.00  0.88           H  
ATOM   2675 1HA  GLY A 176      12.763  15.815  11.758  1.00  0.88           H  
ATOM   2676 2HA  GLY A 176      13.479  16.450  10.294  1.00  0.88           H  
ATOM   2677  N   ASP A 177      11.760  18.859  11.122  1.00  0.80           N  
ATOM   2678  CA  ASP A 177      11.673  20.196  11.709  1.00  0.80           C  
ATOM   2679  C   ASP A 177      11.271  20.114  13.168  1.00  0.80           C  
ATOM   2680  O   ASP A 177      10.454  19.270  13.549  1.00  0.80           O  
ATOM   2681  CB  ASP A 177      10.664  21.095  10.978  1.00  0.80           C  
ATOM   2682  CG  ASP A 177      11.139  21.746   9.654  1.00  0.80           C  
ATOM   2683  OD1 ASP A 177      12.302  21.725   9.347  1.00  0.80           O  
ATOM   2684  OD2 ASP A 177      10.291  22.303   8.970  1.00  0.80           O  
ATOM   2685  H   ASP A 177      11.119  18.610  10.367  1.00  0.80           H  
ATOM   2686  HA  ASP A 177      12.657  20.664  11.656  1.00  0.80           H  
ATOM   2687 1HB  ASP A 177       9.776  20.497  10.751  1.00  0.80           H  
ATOM   2688 2HB  ASP A 177      10.341  21.873  11.650  1.00  0.80           H  
ATOM   2689  N   ILE A 178      11.819  20.997  13.993  1.00  0.74           N  
ATOM   2690  CA  ILE A 178      11.407  21.015  15.386  1.00  0.74           C  
ATOM   2691  C   ILE A 178      10.412  22.144  15.644  1.00  0.74           C  
ATOM   2692  O   ILE A 178      10.740  23.325  15.547  1.00  0.74           O  
ATOM   2693  CB  ILE A 178      12.605  21.140  16.331  1.00  0.74           C  
ATOM   2694  CG1 ILE A 178      13.645  20.031  16.044  1.00  0.74           C  
ATOM   2695  CG2 ILE A 178      12.099  21.044  17.768  1.00  0.74           C  
ATOM   2696  CD1 ILE A 178      13.096  18.633  16.170  1.00  0.74           C  
ATOM   2697  H   ILE A 178      12.508  21.656  13.654  1.00  0.74           H  
ATOM   2698  HA  ILE A 178      10.911  20.075  15.613  1.00  0.74           H  
ATOM   2699  HB  ILE A 178      13.095  22.102  16.176  1.00  0.74           H  
ATOM   2700 1HG1 ILE A 178      14.033  20.158  15.032  1.00  0.74           H  
ATOM   2701 2HG1 ILE A 178      14.470  20.139  16.748  1.00  0.74           H  
ATOM   2702 1HG2 ILE A 178      12.937  21.140  18.455  1.00  0.74           H  
ATOM   2703 2HG2 ILE A 178      11.377  21.841  17.961  1.00  0.74           H  
ATOM   2704 3HG2 ILE A 178      11.612  20.075  17.916  1.00  0.74           H  
ATOM   2705 1HD1 ILE A 178      13.878  17.903  15.959  1.00  0.74           H  
ATOM   2706 2HD1 ILE A 178      12.714  18.479  17.177  1.00  0.74           H  
ATOM   2707 3HD1 ILE A 178      12.304  18.514  15.457  1.00  0.74           H  
ATOM   2708  N   VAL A 179       9.188  21.778  15.965  1.00  0.70           N  
ATOM   2709  CA  VAL A 179       8.121  22.736  16.177  1.00  0.70           C  
ATOM   2710  C   VAL A 179       8.002  23.115  17.628  1.00  0.70           C  
ATOM   2711  O   VAL A 179       8.046  22.261  18.514  1.00  0.70           O  
ATOM   2712  CB  VAL A 179       6.795  22.200  15.636  1.00  0.70           C  
ATOM   2713  CG1 VAL A 179       5.650  23.126  15.991  1.00  0.70           C  
ATOM   2714  CG2 VAL A 179       6.903  22.104  14.124  1.00  0.70           C  
ATOM   2715  H   VAL A 179       8.987  20.790  16.063  1.00  0.70           H  
ATOM   2716  HA  VAL A 179       8.357  23.628  15.611  1.00  0.70           H  
ATOM   2717  HB  VAL A 179       6.600  21.218  16.073  1.00  0.70           H  
ATOM   2718 1HG1 VAL A 179       4.759  22.719  15.607  1.00  0.70           H  
ATOM   2719 2HG1 VAL A 179       5.566  23.213  17.069  1.00  0.70           H  
ATOM   2720 3HG1 VAL A 179       5.812  24.101  15.565  1.00  0.70           H  
ATOM   2721 1HG2 VAL A 179       5.974  21.715  13.717  1.00  0.70           H  
ATOM   2722 2HG2 VAL A 179       7.096  23.099  13.718  1.00  0.70           H  
ATOM   2723 3HG2 VAL A 179       7.723  21.446  13.864  1.00  0.70           H  
ATOM   2724  N   VAL A 180       7.899  24.404  17.869  1.00  0.67           N  
ATOM   2725  CA  VAL A 180       7.807  24.896  19.227  1.00  0.67           C  
ATOM   2726  C   VAL A 180       6.350  25.174  19.548  1.00  0.67           C  
ATOM   2727  O   VAL A 180       5.700  25.963  18.866  1.00  0.67           O  
ATOM   2728  CB  VAL A 180       8.647  26.174  19.377  1.00  0.67           C  
ATOM   2729  CG1 VAL A 180       8.541  26.695  20.795  1.00  0.67           C  
ATOM   2730  CG2 VAL A 180      10.103  25.879  18.964  1.00  0.67           C  
ATOM   2731  H   VAL A 180       7.850  25.041  17.076  1.00  0.67           H  
ATOM   2732  HA  VAL A 180       8.187  24.139  19.915  1.00  0.67           H  
ATOM   2733  HB  VAL A 180       8.242  26.943  18.723  1.00  0.67           H  
ATOM   2734 1HG1 VAL A 180       9.122  27.610  20.892  1.00  0.67           H  
ATOM   2735 2HG1 VAL A 180       7.496  26.898  21.034  1.00  0.67           H  
ATOM   2736 3HG1 VAL A 180       8.934  25.934  21.483  1.00  0.67           H  
ATOM   2737 1HG2 VAL A 180      10.699  26.787  19.048  1.00  0.67           H  
ATOM   2738 2HG2 VAL A 180      10.515  25.105  19.623  1.00  0.67           H  
ATOM   2739 3HG2 VAL A 180      10.126  25.527  17.928  1.00  0.67           H  
ATOM   2740  N   VAL A 181       5.832  24.496  20.559  1.00  0.65           N  
ATOM   2741  CA  VAL A 181       4.434  24.639  20.923  1.00  0.65           C  
ATOM   2742  C   VAL A 181       4.350  25.229  22.321  1.00  0.65           C  
ATOM   2743  O   VAL A 181       4.868  24.650  23.283  1.00  0.65           O  
ATOM   2744  CB  VAL A 181       3.753  23.260  20.913  1.00  0.65           C  
ATOM   2745  CG1 VAL A 181       2.270  23.394  21.273  1.00  0.65           C  
ATOM   2746  CG2 VAL A 181       3.953  22.592  19.588  1.00  0.65           C  
ATOM   2747  H   VAL A 181       6.427  23.844  21.070  1.00  0.65           H  
ATOM   2748  HA  VAL A 181       3.935  25.310  20.221  1.00  0.65           H  
ATOM   2749  HB  VAL A 181       4.209  22.649  21.681  1.00  0.65           H  
ATOM   2750 1HG1 VAL A 181       1.804  22.410  21.294  1.00  0.65           H  
ATOM   2751 2HG1 VAL A 181       2.170  23.865  22.253  1.00  0.65           H  
ATOM   2752 3HG1 VAL A 181       1.767  24.011  20.527  1.00  0.65           H  
ATOM   2753 1HG2 VAL A 181       3.491  21.622  19.639  1.00  0.65           H  
ATOM   2754 2HG2 VAL A 181       3.491  23.188  18.800  1.00  0.65           H  
ATOM   2755 3HG2 VAL A 181       5.022  22.477  19.389  1.00  0.65           H  
ATOM   2756  N   ARG A 182       3.708  26.382  22.445  1.00  0.65           N  
ATOM   2757  CA  ARG A 182       3.594  27.055  23.732  1.00  0.65           C  
ATOM   2758  C   ARG A 182       2.268  26.679  24.381  1.00  0.65           C  
ATOM   2759  O   ARG A 182       1.422  26.045  23.740  1.00  0.65           O  
ATOM   2760  CB  ARG A 182       3.728  28.559  23.556  1.00  0.65           C  
ATOM   2761  CG  ARG A 182       5.080  28.986  22.963  1.00  0.65           C  
ATOM   2762  CD  ARG A 182       5.205  30.466  22.760  1.00  0.65           C  
ATOM   2763  NE  ARG A 182       4.296  30.972  21.734  1.00  0.65           N  
ATOM   2764  CZ  ARG A 182       4.269  32.228  21.274  1.00  0.65           C  
ATOM   2765  NH1 ARG A 182       5.112  33.139  21.717  1.00  0.65           N  
ATOM   2766  NH2 ARG A 182       3.374  32.516  20.361  1.00  0.65           N  
ATOM   2767  H   ARG A 182       3.290  26.828  21.620  1.00  0.65           H  
ATOM   2768  HA  ARG A 182       4.401  26.718  24.382  1.00  0.65           H  
ATOM   2769 1HB  ARG A 182       2.940  28.933  22.924  1.00  0.65           H  
ATOM   2770 2HB  ARG A 182       3.621  29.047  24.522  1.00  0.65           H  
ATOM   2771 1HG  ARG A 182       5.886  28.658  23.619  1.00  0.65           H  
ATOM   2772 2HG  ARG A 182       5.194  28.510  21.984  1.00  0.65           H  
ATOM   2773 1HD  ARG A 182       4.979  30.977  23.694  1.00  0.65           H  
ATOM   2774 2HD  ARG A 182       6.223  30.701  22.455  1.00  0.65           H  
ATOM   2775  HE  ARG A 182       3.588  30.341  21.329  1.00  0.65           H  
ATOM   2776 1HH1 ARG A 182       5.795  32.895  22.420  1.00  0.65           H  
ATOM   2777 2HH1 ARG A 182       5.074  34.080  21.354  1.00  0.65           H  
ATOM   2778 1HH2 ARG A 182       2.742  31.756  20.065  1.00  0.65           H  
ATOM   2779 2HH2 ARG A 182       3.305  33.443  19.975  1.00  0.65           H  
ATOM   2780  N   SER A 183       2.095  27.006  25.660  1.00  0.66           N  
ATOM   2781  CA  SER A 183       0.852  26.612  26.302  1.00  0.66           C  
ATOM   2782  C   SER A 183      -0.313  27.205  25.524  1.00  0.66           C  
ATOM   2783  O   SER A 183      -0.253  28.346  25.060  1.00  0.66           O  
ATOM   2784  CB  SER A 183       0.777  27.080  27.749  1.00  0.66           C  
ATOM   2785  OG  SER A 183       1.822  26.545  28.545  1.00  0.66           O  
ATOM   2786  H   SER A 183       2.807  27.498  26.179  1.00  0.66           H  
ATOM   2787  HA  SER A 183       0.772  25.522  26.280  1.00  0.66           H  
ATOM   2788 1HB  SER A 183       0.791  28.165  27.794  1.00  0.66           H  
ATOM   2789 2HB  SER A 183      -0.184  26.752  28.153  1.00  0.66           H  
ATOM   2790  HG  SER A 183       2.197  25.798  28.034  1.00  0.66           H  
ATOM   2791  N   ASN A 184      -1.369  26.414  25.422  1.00  0.66           N  
ATOM   2792  CA  ASN A 184      -2.643  26.673  24.757  1.00  0.66           C  
ATOM   2793  C   ASN A 184      -2.565  26.747  23.230  1.00  0.66           C  
ATOM   2794  O   ASN A 184      -3.552  27.098  22.578  1.00  0.66           O  
ATOM   2795  CB  ASN A 184      -3.283  27.933  25.306  1.00  0.66           C  
ATOM   2796  CG  ASN A 184      -3.592  27.819  26.774  1.00  0.66           C  
ATOM   2797  OD1 ASN A 184      -4.121  26.804  27.239  1.00  0.66           O  
ATOM   2798  ND2 ASN A 184      -3.266  28.848  27.517  1.00  0.66           N  
ATOM   2799  H   ASN A 184      -1.282  25.500  25.837  1.00  0.66           H  
ATOM   2800  HA  ASN A 184      -3.302  25.838  24.995  1.00  0.66           H  
ATOM   2801 1HB  ASN A 184      -2.647  28.796  25.137  1.00  0.66           H  
ATOM   2802 2HB  ASN A 184      -4.214  28.115  24.772  1.00  0.66           H  
ATOM   2803 1HD2 ASN A 184      -3.445  28.830  28.501  1.00  0.66           H  
ATOM   2804 2HD2 ASN A 184      -2.838  29.650  27.098  1.00  0.66           H  
ATOM   2805  N   GLU A 185      -1.439  26.337  22.650  1.00  0.67           N  
ATOM   2806  CA  GLU A 185      -1.327  26.281  21.201  1.00  0.67           C  
ATOM   2807  C   GLU A 185      -1.616  24.890  20.657  1.00  0.67           C  
ATOM   2808  O   GLU A 185      -1.387  23.872  21.321  1.00  0.67           O  
ATOM   2809  CB  GLU A 185       0.055  26.754  20.732  1.00  0.67           C  
ATOM   2810  CG  GLU A 185       0.317  28.239  20.999  1.00  0.67           C  
ATOM   2811  CD  GLU A 185       1.672  28.742  20.536  1.00  0.67           C  
ATOM   2812  OE1 GLU A 185       2.578  27.956  20.363  1.00  0.67           O  
ATOM   2813  OE2 GLU A 185       1.813  29.938  20.405  1.00  0.67           O  
ATOM   2814  H   GLU A 185      -0.624  26.098  23.216  1.00  0.67           H  
ATOM   2815  HA  GLU A 185      -2.064  26.961  20.778  1.00  0.67           H  
ATOM   2816 1HB  GLU A 185       0.826  26.183  21.241  1.00  0.67           H  
ATOM   2817 2HB  GLU A 185       0.163  26.570  19.663  1.00  0.67           H  
ATOM   2818 1HG  GLU A 185      -0.462  28.822  20.513  1.00  0.67           H  
ATOM   2819 2HG  GLU A 185       0.233  28.405  22.078  1.00  0.67           H  
ATOM   2820  N   ARG A 186      -2.149  24.855  19.440  1.00  0.68           N  
ATOM   2821  CA  ARG A 186      -2.394  23.600  18.747  1.00  0.68           C  
ATOM   2822  C   ARG A 186      -1.152  23.073  18.033  1.00  0.68           C  
ATOM   2823  O   ARG A 186      -0.384  23.847  17.460  1.00  0.68           O  
ATOM   2824  CB  ARG A 186      -3.517  23.740  17.738  1.00  0.68           C  
ATOM   2825  CG  ARG A 186      -4.918  23.889  18.265  1.00  0.68           C  
ATOM   2826  CD  ARG A 186      -5.935  24.068  17.156  1.00  0.68           C  
ATOM   2827  NE  ARG A 186      -5.872  25.393  16.505  1.00  0.68           N  
ATOM   2828  CZ  ARG A 186      -6.502  25.711  15.344  1.00  0.68           C  
ATOM   2829  NH1 ARG A 186      -7.178  24.796  14.712  1.00  0.68           N  
ATOM   2830  NH2 ARG A 186      -6.431  26.939  14.859  1.00  0.68           N  
ATOM   2831  H   ARG A 186      -2.352  25.725  18.968  1.00  0.68           H  
ATOM   2832  HA  ARG A 186      -2.703  22.885  19.488  1.00  0.68           H  
ATOM   2833 1HB  ARG A 186      -3.324  24.641  17.198  1.00  0.68           H  
ATOM   2834 2HB  ARG A 186      -3.495  22.903  17.035  1.00  0.68           H  
ATOM   2835 1HG  ARG A 186      -5.175  22.961  18.772  1.00  0.68           H  
ATOM   2836 2HG  ARG A 186      -4.980  24.728  18.957  1.00  0.68           H  
ATOM   2837 1HD  ARG A 186      -5.761  23.306  16.392  1.00  0.68           H  
ATOM   2838 2HD  ARG A 186      -6.934  23.936  17.565  1.00  0.68           H  
ATOM   2839  HE  ARG A 186      -5.356  26.124  16.971  1.00  0.68           H  
ATOM   2840 1HH1 ARG A 186      -7.189  23.838  15.067  1.00  0.68           H  
ATOM   2841 2HH1 ARG A 186      -7.677  24.982  13.829  1.00  0.68           H  
ATOM   2842 1HH2 ARG A 186      -5.908  27.648  15.354  1.00  0.68           H  
ATOM   2843 2HH2 ARG A 186      -6.906  27.165  13.996  1.00  0.68           H  
ATOM   2844  N   LEU A 187      -0.982  21.754  18.029  1.00  0.69           N  
ATOM   2845  CA  LEU A 187       0.132  21.149  17.300  1.00  0.69           C  
ATOM   2846  C   LEU A 187      -0.194  21.140  15.780  1.00  0.69           C  
ATOM   2847  O   LEU A 187      -1.278  20.701  15.393  1.00  0.69           O  
ATOM   2848  CB  LEU A 187       0.348  19.694  17.696  1.00  0.69           C  
ATOM   2849  CG  LEU A 187       1.627  19.065  17.063  1.00  0.69           C  
ATOM   2850  CD1 LEU A 187       2.838  19.637  17.753  1.00  0.69           C  
ATOM   2851  CD2 LEU A 187       1.590  17.634  17.096  1.00  0.69           C  
ATOM   2852  H   LEU A 187      -1.643  21.182  18.564  1.00  0.69           H  
ATOM   2853  HA  LEU A 187       1.026  21.723  17.522  1.00  0.69           H  
ATOM   2854 1HB  LEU A 187       0.445  19.636  18.781  1.00  0.69           H  
ATOM   2855 2HB  LEU A 187      -0.513  19.106  17.408  1.00  0.69           H  
ATOM   2856  HG  LEU A 187       1.688  19.364  16.031  1.00  0.69           H  
ATOM   2857 1HD1 LEU A 187       3.735  19.248  17.286  1.00  0.69           H  
ATOM   2858 2HD1 LEU A 187       2.841  20.696  17.687  1.00  0.69           H  
ATOM   2859 3HD1 LEU A 187       2.815  19.347  18.804  1.00  0.69           H  
ATOM   2860 1HD2 LEU A 187       2.487  17.225  16.648  1.00  0.69           H  
ATOM   2861 2HD2 LEU A 187       1.526  17.331  18.073  1.00  0.69           H  
ATOM   2862 3HD2 LEU A 187       0.751  17.296  16.555  1.00  0.69           H  
ATOM   2863  N   PRO A 188       0.648  21.675  14.889  1.00  0.70           N  
ATOM   2864  CA  PRO A 188       0.440  21.707  13.447  1.00  0.70           C  
ATOM   2865  C   PRO A 188       0.612  20.416  12.629  1.00  0.70           C  
ATOM   2866  O   PRO A 188       0.058  20.293  11.539  1.00  0.70           O  
ATOM   2867  CB  PRO A 188       1.508  22.686  13.044  1.00  0.70           C  
ATOM   2868  CG  PRO A 188       2.567  22.541  14.050  1.00  0.70           C  
ATOM   2869  CD  PRO A 188       1.875  22.307  15.315  1.00  0.70           C  
ATOM   2870  HA  PRO A 188      -0.554  22.143  13.252  1.00  0.70           H  
ATOM   2871 1HB  PRO A 188       1.847  22.463  12.027  1.00  0.70           H  
ATOM   2872 2HB  PRO A 188       1.113  23.691  13.066  1.00  0.70           H  
ATOM   2873 1HG  PRO A 188       3.248  21.722  13.773  1.00  0.70           H  
ATOM   2874 2HG  PRO A 188       3.158  23.433  14.104  1.00  0.70           H  
ATOM   2875 1HD  PRO A 188       2.495  21.651  15.857  1.00  0.70           H  
ATOM   2876 2HD  PRO A 188       1.668  23.255  15.849  1.00  0.70           H  
ATOM   2877  N   ALA A 189       1.362  19.442  13.150  1.00  0.71           N  
ATOM   2878  CA  ALA A 189       1.647  18.212  12.392  1.00  0.71           C  
ATOM   2879  C   ALA A 189       2.099  17.095  13.325  1.00  0.71           C  
ATOM   2880  O   ALA A 189       2.865  17.335  14.252  1.00  0.71           O  
ATOM   2881  CB  ALA A 189       2.716  18.474  11.346  1.00  0.71           C  
ATOM   2882  H   ALA A 189       1.772  19.557  14.060  1.00  0.71           H  
ATOM   2883  HA  ALA A 189       0.736  17.894  11.889  1.00  0.71           H  
ATOM   2884 1HB  ALA A 189       2.903  17.555  10.780  1.00  0.71           H  
ATOM   2885 2HB  ALA A 189       2.383  19.257  10.661  1.00  0.71           H  
ATOM   2886 3HB  ALA A 189       3.634  18.790  11.835  1.00  0.71           H  
ATOM   2887  N   ASP A 190       1.707  15.857  13.024  1.00  0.70           N  
ATOM   2888  CA  ASP A 190       2.063  14.724  13.886  1.00  0.70           C  
ATOM   2889  C   ASP A 190       3.564  14.486  14.037  1.00  0.70           C  
ATOM   2890  O   ASP A 190       4.355  14.607  13.072  1.00  0.70           O  
ATOM   2891  CB  ASP A 190       1.450  13.420  13.398  1.00  0.70           C  
ATOM   2892  CG  ASP A 190      -0.025  13.367  13.485  1.00  0.70           C  
ATOM   2893  OD1 ASP A 190      -0.599  14.259  14.021  1.00  0.70           O  
ATOM   2894  OD2 ASP A 190      -0.596  12.420  13.012  1.00  0.70           O  
ATOM   2895  H   ASP A 190       1.119  15.706  12.217  1.00  0.70           H  
ATOM   2896  HA  ASP A 190       1.665  14.929  14.884  1.00  0.70           H  
ATOM   2897 1HB  ASP A 190       1.730  13.260  12.374  1.00  0.70           H  
ATOM   2898 2HB  ASP A 190       1.862  12.593  13.980  1.00  0.70           H  
ATOM   2899  N   GLY A 191       3.925  14.054  15.242  1.00  0.69           N  
ATOM   2900  CA  GLY A 191       5.300  13.741  15.551  1.00  0.69           C  
ATOM   2901  C   GLY A 191       5.498  13.354  16.994  1.00  0.69           C  
ATOM   2902  O   GLY A 191       4.642  12.695  17.597  1.00  0.69           O  
ATOM   2903  H   GLY A 191       3.217  13.984  15.979  1.00  0.69           H  
ATOM   2904 1HA  GLY A 191       5.629  12.925  14.934  1.00  0.69           H  
ATOM   2905 2HA  GLY A 191       5.897  14.604  15.314  1.00  0.69           H  
ATOM   2906  N   PHE A 192       6.655  13.704  17.534  1.00  0.68           N  
ATOM   2907  CA  PHE A 192       6.927  13.311  18.911  1.00  0.68           C  
ATOM   2908  C   PHE A 192       7.680  14.367  19.672  1.00  0.68           C  
ATOM   2909  O   PHE A 192       8.403  15.191  19.108  1.00  0.68           O  
ATOM   2910  CB  PHE A 192       7.700  12.000  18.959  1.00  0.68           C  
ATOM   2911  CG  PHE A 192       9.028  12.029  18.373  1.00  0.68           C  
ATOM   2912  CD1 PHE A 192      10.123  12.323  19.128  1.00  0.68           C  
ATOM   2913  CD2 PHE A 192       9.190  11.741  17.073  1.00  0.68           C  
ATOM   2914  CE1 PHE A 192      11.362  12.313  18.589  1.00  0.68           C  
ATOM   2915  CE2 PHE A 192      10.416  11.739  16.514  1.00  0.68           C  
ATOM   2916  CZ  PHE A 192      11.513  12.016  17.265  1.00  0.68           C  
ATOM   2917  H   PHE A 192       7.317  14.246  16.971  1.00  0.68           H  
ATOM   2918  HA  PHE A 192       5.978  13.156  19.424  1.00  0.68           H  
ATOM   2919 1HB  PHE A 192       7.800  11.694  20.003  1.00  0.68           H  
ATOM   2920 2HB  PHE A 192       7.127  11.235  18.458  1.00  0.68           H  
ATOM   2921  HD1 PHE A 192       9.989  12.562  20.177  1.00  0.68           H  
ATOM   2922  HD2 PHE A 192       8.318  11.511  16.487  1.00  0.68           H  
ATOM   2923  HE1 PHE A 192      12.216  12.542  19.214  1.00  0.68           H  
ATOM   2924  HE2 PHE A 192      10.519  11.519  15.480  1.00  0.68           H  
ATOM   2925  HZ  PHE A 192      12.499  12.004  16.803  1.00  0.68           H  
ATOM   2926  N   VAL A 193       7.558  14.318  20.977  1.00  0.67           N  
ATOM   2927  CA  VAL A 193       8.215  15.328  21.773  1.00  0.67           C  
ATOM   2928  C   VAL A 193       9.696  15.001  21.923  1.00  0.67           C  
ATOM   2929  O   VAL A 193      10.054  13.883  22.284  1.00  0.67           O  
ATOM   2930  CB  VAL A 193       7.550  15.406  23.144  1.00  0.67           C  
ATOM   2931  CG1 VAL A 193       8.281  16.477  24.012  1.00  0.67           C  
ATOM   2932  CG2 VAL A 193       6.048  15.674  22.982  1.00  0.67           C  
ATOM   2933  H   VAL A 193       6.961  13.607  21.413  1.00  0.67           H  
ATOM   2934  HA  VAL A 193       8.114  16.292  21.285  1.00  0.67           H  
ATOM   2935  HB  VAL A 193       7.676  14.463  23.631  1.00  0.67           H  
ATOM   2936 1HG1 VAL A 193       7.839  16.510  25.009  1.00  0.67           H  
ATOM   2937 2HG1 VAL A 193       9.328  16.253  24.110  1.00  0.67           H  
ATOM   2938 3HG1 VAL A 193       8.188  17.456  23.540  1.00  0.67           H  
ATOM   2939 1HG2 VAL A 193       5.578  15.699  23.966  1.00  0.67           H  
ATOM   2940 2HG2 VAL A 193       5.903  16.617  22.490  1.00  0.67           H  
ATOM   2941 3HG2 VAL A 193       5.594  14.877  22.385  1.00  0.67           H  
ATOM   2942  N   VAL A 194      10.552  15.966  21.626  1.00  0.67           N  
ATOM   2943  CA  VAL A 194      11.994  15.784  21.732  1.00  0.67           C  
ATOM   2944  C   VAL A 194      12.469  16.367  23.055  1.00  0.67           C  
ATOM   2945  O   VAL A 194      13.197  15.719  23.808  1.00  0.67           O  
ATOM   2946  CB  VAL A 194      12.713  16.496  20.572  1.00  0.67           C  
ATOM   2947  CG1 VAL A 194      14.206  16.366  20.722  1.00  0.67           C  
ATOM   2948  CG2 VAL A 194      12.277  15.913  19.280  1.00  0.67           C  
ATOM   2949  H   VAL A 194      10.193  16.866  21.324  1.00  0.67           H  
ATOM   2950  HA  VAL A 194      12.227  14.719  21.702  1.00  0.67           H  
ATOM   2951  HB  VAL A 194      12.464  17.560  20.600  1.00  0.67           H  
ATOM   2952 1HG1 VAL A 194      14.702  16.887  19.902  1.00  0.67           H  
ATOM   2953 2HG1 VAL A 194      14.517  16.780  21.651  1.00  0.67           H  
ATOM   2954 3HG1 VAL A 194      14.470  15.329  20.701  1.00  0.67           H  
ATOM   2955 1HG2 VAL A 194      12.790  16.434  18.486  1.00  0.67           H  
ATOM   2956 2HG2 VAL A 194      12.533  14.865  19.248  1.00  0.67           H  
ATOM   2957 3HG2 VAL A 194      11.197  16.030  19.172  1.00  0.67           H  
ATOM   2958  N   LYS A 195      12.068  17.613  23.315  1.00  0.68           N  
ATOM   2959  CA  LYS A 195      12.451  18.295  24.550  1.00  0.68           C  
ATOM   2960  C   LYS A 195      11.246  18.930  25.217  1.00  0.68           C  
ATOM   2961  O   LYS A 195      10.269  19.309  24.561  1.00  0.68           O  
ATOM   2962  CB  LYS A 195      13.525  19.369  24.338  1.00  0.68           C  
ATOM   2963  CG  LYS A 195      14.860  18.869  23.835  1.00  0.68           C  
ATOM   2964  CD  LYS A 195      15.895  19.974  23.793  1.00  0.68           C  
ATOM   2965  CE  LYS A 195      17.232  19.452  23.283  1.00  0.68           C  
ATOM   2966  NZ  LYS A 195      18.267  20.521  23.244  1.00  0.68           N  
ATOM   2967  H   LYS A 195      11.456  18.077  22.645  1.00  0.68           H  
ATOM   2968  HA  LYS A 195      12.852  17.556  25.243  1.00  0.68           H  
ATOM   2969 1HB  LYS A 195      13.172  20.118  23.642  1.00  0.68           H  
ATOM   2970 2HB  LYS A 195      13.707  19.879  25.282  1.00  0.68           H  
ATOM   2971 1HG  LYS A 195      15.213  18.033  24.443  1.00  0.68           H  
ATOM   2972 2HG  LYS A 195      14.728  18.541  22.832  1.00  0.68           H  
ATOM   2973 1HD  LYS A 195      15.547  20.772  23.131  1.00  0.68           H  
ATOM   2974 2HD  LYS A 195      16.029  20.389  24.791  1.00  0.68           H  
ATOM   2975 1HE  LYS A 195      17.575  18.651  23.937  1.00  0.68           H  
ATOM   2976 2HE  LYS A 195      17.097  19.053  22.277  1.00  0.68           H  
ATOM   2977 1HZ  LYS A 195      19.136  20.137  22.901  1.00  0.68           H  
ATOM   2978 2HZ  LYS A 195      17.961  21.263  22.630  1.00  0.68           H  
ATOM   2979 3HZ  LYS A 195      18.406  20.889  24.174  1.00  0.68           H  
ATOM   2980  N   GLY A 196      11.331  19.087  26.528  1.00  0.70           N  
ATOM   2981  CA  GLY A 196      10.260  19.731  27.268  1.00  0.70           C  
ATOM   2982  C   GLY A 196       9.182  18.709  27.517  1.00  0.70           C  
ATOM   2983  O   GLY A 196       9.307  17.571  27.070  1.00  0.70           O  
ATOM   2984  H   GLY A 196      12.148  18.754  27.022  1.00  0.70           H  
ATOM   2985 1HA  GLY A 196      10.637  20.116  28.216  1.00  0.70           H  
ATOM   2986 2HA  GLY A 196       9.856  20.570  26.701  1.00  0.70           H  
ATOM   2987  N   SER A 197       8.144  19.111  28.224  1.00  0.72           N  
ATOM   2988  CA  SER A 197       7.040  18.219  28.528  1.00  0.72           C  
ATOM   2989  C   SER A 197       5.778  19.049  28.760  1.00  0.72           C  
ATOM   2990  O   SER A 197       5.862  20.220  29.144  1.00  0.72           O  
ATOM   2991  CB  SER A 197       7.410  17.384  29.742  1.00  0.72           C  
ATOM   2992  OG  SER A 197       7.545  18.183  30.889  1.00  0.72           O  
ATOM   2993  H   SER A 197       8.107  20.072  28.539  1.00  0.72           H  
ATOM   2994  HA  SER A 197       6.869  17.554  27.677  1.00  0.72           H  
ATOM   2995 1HB  SER A 197       6.676  16.624  29.891  1.00  0.72           H  
ATOM   2996 2HB  SER A 197       8.345  16.880  29.555  1.00  0.72           H  
ATOM   2997  HG  SER A 197       6.715  18.653  30.988  1.00  0.72           H  
ATOM   2998  N   SER A 198       4.609  18.447  28.553  1.00  0.74           N  
ATOM   2999  CA  SER A 198       3.367  19.191  28.775  1.00  0.74           C  
ATOM   3000  C   SER A 198       2.126  18.323  28.857  1.00  0.74           C  
ATOM   3001  O   SER A 198       2.140  17.165  28.445  1.00  0.74           O  
ATOM   3002  CB  SER A 198       3.130  20.138  27.640  1.00  0.74           C  
ATOM   3003  OG  SER A 198       2.780  19.433  26.512  1.00  0.74           O  
ATOM   3004  H   SER A 198       4.603  17.472  28.248  1.00  0.74           H  
ATOM   3005  HA  SER A 198       3.459  19.749  29.707  1.00  0.74           H  
ATOM   3006 1HB  SER A 198       2.338  20.808  27.890  1.00  0.74           H  
ATOM   3007 2HB  SER A 198       4.015  20.736  27.444  1.00  0.74           H  
ATOM   3008  HG  SER A 198       1.989  18.944  26.758  1.00  0.74           H  
ATOM   3009  N   ALA A 199       1.031  18.909  29.330  1.00  0.77           N  
ATOM   3010  CA  ALA A 199      -0.271  18.241  29.271  1.00  0.77           C  
ATOM   3011  C   ALA A 199      -0.946  18.597  27.956  1.00  0.77           C  
ATOM   3012  O   ALA A 199      -1.052  19.786  27.640  1.00  0.77           O  
ATOM   3013  CB  ALA A 199      -1.130  18.629  30.447  1.00  0.77           C  
ATOM   3014  H   ALA A 199       1.117  19.856  29.702  1.00  0.77           H  
ATOM   3015  HA  ALA A 199      -0.123  17.180  29.293  1.00  0.77           H  
ATOM   3016 1HB  ALA A 199      -2.077  18.109  30.385  1.00  0.77           H  
ATOM   3017 2HB  ALA A 199      -0.620  18.343  31.370  1.00  0.77           H  
ATOM   3018 3HB  ALA A 199      -1.300  19.701  30.441  1.00  0.77           H  
ATOM   3019  N   VAL A 200      -1.395  17.595  27.187  1.00  0.80           N  
ATOM   3020  CA  VAL A 200      -1.995  17.864  25.880  1.00  0.80           C  
ATOM   3021  C   VAL A 200      -3.441  17.372  25.690  1.00  0.80           C  
ATOM   3022  O   VAL A 200      -3.786  16.203  25.906  1.00  0.80           O  
ATOM   3023  CB  VAL A 200      -1.102  17.261  24.781  1.00  0.80           C  
ATOM   3024  CG1 VAL A 200      -1.726  17.479  23.445  1.00  0.80           C  
ATOM   3025  CG2 VAL A 200       0.287  17.908  24.835  1.00  0.80           C  
ATOM   3026  H   VAL A 200      -1.280  16.624  27.481  1.00  0.80           H  
ATOM   3027  HA  VAL A 200      -1.994  18.937  25.738  1.00  0.80           H  
ATOM   3028  HB  VAL A 200      -1.015  16.195  24.939  1.00  0.80           H  
ATOM   3029 1HG1 VAL A 200      -1.103  17.043  22.672  1.00  0.80           H  
ATOM   3030 2HG1 VAL A 200      -2.696  17.003  23.435  1.00  0.80           H  
ATOM   3031 3HG1 VAL A 200      -1.840  18.547  23.257  1.00  0.80           H  
ATOM   3032 1HG2 VAL A 200       0.912  17.489  24.060  1.00  0.80           H  
ATOM   3033 2HG2 VAL A 200       0.199  18.976  24.675  1.00  0.80           H  
ATOM   3034 3HG2 VAL A 200       0.743  17.720  25.803  1.00  0.80           H  
ATOM   3035  N   ASN A 201      -4.313  18.270  25.264  1.00  0.82           N  
ATOM   3036  CA  ASN A 201      -5.695  17.914  25.066  1.00  0.82           C  
ATOM   3037  C   ASN A 201      -5.888  17.242  23.728  1.00  0.82           C  
ATOM   3038  O   ASN A 201      -6.053  17.884  22.690  1.00  0.82           O  
ATOM   3039  CB  ASN A 201      -6.594  19.108  25.217  1.00  0.82           C  
ATOM   3040  CG  ASN A 201      -8.027  18.730  25.217  1.00  0.82           C  
ATOM   3041  OD1 ASN A 201      -8.430  17.705  24.658  1.00  0.82           O  
ATOM   3042  ND2 ASN A 201      -8.836  19.537  25.858  1.00  0.82           N  
ATOM   3043  H   ASN A 201      -4.012  19.212  25.078  1.00  0.82           H  
ATOM   3044  HA  ASN A 201      -5.989  17.187  25.809  1.00  0.82           H  
ATOM   3045 1HB  ASN A 201      -6.359  19.630  26.143  1.00  0.82           H  
ATOM   3046 2HB  ASN A 201      -6.415  19.794  24.401  1.00  0.82           H  
ATOM   3047 1HD2 ASN A 201      -9.815  19.327  25.906  1.00  0.82           H  
ATOM   3048 2HD2 ASN A 201      -8.478  20.353  26.309  1.00  0.82           H  
ATOM   3049  N   GLN A 202      -5.851  15.923  23.786  1.00  0.84           N  
ATOM   3050  CA  GLN A 202      -5.975  15.033  22.644  1.00  0.84           C  
ATOM   3051  C   GLN A 202      -7.419  14.690  22.365  1.00  0.84           C  
ATOM   3052  O   GLN A 202      -7.695  13.869  21.492  1.00  0.84           O  
ATOM   3053  CB  GLN A 202      -5.267  13.708  22.877  1.00  0.84           C  
ATOM   3054  CG  GLN A 202      -3.813  13.754  23.044  1.00  0.84           C  
ATOM   3055  CD  GLN A 202      -3.306  12.350  23.255  1.00  0.84           C  
ATOM   3056  OE1 GLN A 202      -2.356  11.914  22.594  1.00  0.84           O  
ATOM   3057  NE2 GLN A 202      -3.949  11.621  24.145  1.00  0.84           N  
ATOM   3058  H   GLN A 202      -5.653  15.529  24.703  1.00  0.84           H  
ATOM   3059  HA  GLN A 202      -5.563  15.526  21.765  1.00  0.84           H  
ATOM   3060 1HB  GLN A 202      -5.687  13.233  23.769  1.00  0.84           H  
ATOM   3061 2HB  GLN A 202      -5.476  13.047  22.039  1.00  0.84           H  
ATOM   3062 1HG  GLN A 202      -3.354  14.174  22.147  1.00  0.84           H  
ATOM   3063 2HG  GLN A 202      -3.565  14.358  23.923  1.00  0.84           H  
ATOM   3064 1HE2 GLN A 202      -3.689  10.670  24.327  1.00  0.84           H  
ATOM   3065 2HE2 GLN A 202      -4.727  12.022  24.648  1.00  0.84           H  
ATOM   3066  N   ALA A 203      -8.350  15.285  23.111  1.00  0.85           N  
ATOM   3067  CA  ALA A 203      -9.755  14.919  22.990  1.00  0.85           C  
ATOM   3068  C   ALA A 203     -10.286  14.935  21.547  1.00  0.85           C  
ATOM   3069  O   ALA A 203     -11.009  14.003  21.204  1.00  0.85           O  
ATOM   3070  CB  ALA A 203     -10.628  15.795  23.880  1.00  0.85           C  
ATOM   3071  H   ALA A 203      -8.090  16.012  23.779  1.00  0.85           H  
ATOM   3072  HA  ALA A 203      -9.847  13.897  23.358  1.00  0.85           H  
ATOM   3073 1HB  ALA A 203     -11.659  15.451  23.822  1.00  0.85           H  
ATOM   3074 2HB  ALA A 203     -10.274  15.717  24.909  1.00  0.85           H  
ATOM   3075 3HB  ALA A 203     -10.590  16.827  23.578  1.00  0.85           H  
ATOM   3076  N   PRO A 204      -9.934  15.886  20.633  1.00  0.86           N  
ATOM   3077  CA  PRO A 204     -10.394  15.881  19.248  1.00  0.86           C  
ATOM   3078  C   PRO A 204     -10.016  14.580  18.518  1.00  0.86           C  
ATOM   3079  O   PRO A 204     -10.602  14.241  17.499  1.00  0.86           O  
ATOM   3080  CB  PRO A 204      -9.666  17.093  18.642  1.00  0.86           C  
ATOM   3081  CG  PRO A 204      -9.397  18.014  19.815  1.00  0.86           C  
ATOM   3082  CD  PRO A 204      -9.095  17.088  20.969  1.00  0.86           C  
ATOM   3083  HA  PRO A 204     -11.482  16.029  19.233  1.00  0.86           H  
ATOM   3084 1HB  PRO A 204      -8.742  16.759  18.142  1.00  0.86           H  
ATOM   3085 2HB  PRO A 204     -10.295  17.559  17.872  1.00  0.86           H  
ATOM   3086 1HG  PRO A 204      -8.549  18.683  19.581  1.00  0.86           H  
ATOM   3087 2HG  PRO A 204     -10.265  18.656  20.004  1.00  0.86           H  
ATOM   3088 1HD  PRO A 204      -8.025  16.866  20.922  1.00  0.86           H  
ATOM   3089 2HD  PRO A 204      -9.381  17.562  21.903  1.00  0.86           H  
ATOM   3090  N   ILE A 205      -9.011  13.877  19.016  1.00  0.88           N  
ATOM   3091  CA  ILE A 205      -8.561  12.636  18.427  1.00  0.88           C  
ATOM   3092  C   ILE A 205      -8.984  11.414  19.245  1.00  0.88           C  
ATOM   3093  O   ILE A 205      -9.341  10.393  18.666  1.00  0.88           O  
ATOM   3094  CB  ILE A 205      -7.060  12.703  18.124  1.00  0.88           C  
ATOM   3095  CG1 ILE A 205      -6.872  13.783  17.014  1.00  0.88           C  
ATOM   3096  CG2 ILE A 205      -6.502  11.338  17.709  1.00  0.88           C  
ATOM   3097  CD1 ILE A 205      -5.474  14.128  16.705  1.00  0.88           C  
ATOM   3098  H   ILE A 205      -8.547  14.166  19.867  1.00  0.88           H  
ATOM   3099  HA  ILE A 205      -9.042  12.538  17.458  1.00  0.88           H  
ATOM   3100  HB  ILE A 205      -6.533  13.047  19.017  1.00  0.88           H  
ATOM   3101 1HG1 ILE A 205      -7.340  13.420  16.099  1.00  0.88           H  
ATOM   3102 2HG1 ILE A 205      -7.373  14.696  17.320  1.00  0.88           H  
ATOM   3103 1HG2 ILE A 205      -5.433  11.429  17.504  1.00  0.88           H  
ATOM   3104 2HG2 ILE A 205      -6.657  10.624  18.519  1.00  0.88           H  
ATOM   3105 3HG2 ILE A 205      -7.012  10.989  16.817  1.00  0.88           H  
ATOM   3106 1HD1 ILE A 205      -5.449  14.877  15.918  1.00  0.88           H  
ATOM   3107 2HD1 ILE A 205      -4.995  14.525  17.596  1.00  0.88           H  
ATOM   3108 3HD1 ILE A 205      -4.958  13.234  16.369  1.00  0.88           H  
ATOM   3109  N   THR A 206      -8.933  11.480  20.569  1.00  0.91           N  
ATOM   3110  CA  THR A 206      -9.244  10.286  21.359  1.00  0.91           C  
ATOM   3111  C   THR A 206     -10.607  10.267  22.080  1.00  0.91           C  
ATOM   3112  O   THR A 206     -11.071   9.204  22.480  1.00  0.91           O  
ATOM   3113  CB  THR A 206      -8.191  10.087  22.435  1.00  0.91           C  
ATOM   3114  OG1 THR A 206      -8.256  11.183  23.374  1.00  0.91           O  
ATOM   3115  CG2 THR A 206      -6.809  10.072  21.792  1.00  0.91           C  
ATOM   3116  H   THR A 206      -8.636  12.346  21.014  1.00  0.91           H  
ATOM   3117  HA  THR A 206      -9.219   9.426  20.688  1.00  0.91           H  
ATOM   3118  HB  THR A 206      -8.363   9.152  22.958  1.00  0.91           H  
ATOM   3119  HG1 THR A 206      -7.658  10.953  24.127  1.00  0.91           H  
ATOM   3120 1HG2 THR A 206      -6.052   9.939  22.566  1.00  0.91           H  
ATOM   3121 2HG2 THR A 206      -6.752   9.252  21.079  1.00  0.91           H  
ATOM   3122 3HG2 THR A 206      -6.638  11.015  21.276  1.00  0.91           H  
ATOM   3123  N   GLY A 207     -11.238  11.419  22.313  1.00  0.93           N  
ATOM   3124  CA  GLY A 207     -12.478  11.438  23.095  1.00  0.93           C  
ATOM   3125  C   GLY A 207     -12.261  11.423  24.616  1.00  0.93           C  
ATOM   3126  O   GLY A 207     -13.223  11.407  25.389  1.00  0.93           O  
ATOM   3127  H   GLY A 207     -10.890  12.294  21.937  1.00  0.93           H  
ATOM   3128 1HA  GLY A 207     -13.054  12.323  22.818  1.00  0.93           H  
ATOM   3129 2HA  GLY A 207     -13.086  10.577  22.820  1.00  0.93           H  
ATOM   3130  N   GLU A 208     -11.006  11.547  25.061  1.00  0.95           N  
ATOM   3131  CA  GLU A 208     -10.686  11.492  26.495  1.00  0.95           C  
ATOM   3132  C   GLU A 208     -11.040  12.741  27.317  1.00  0.95           C  
ATOM   3133  O   GLU A 208     -10.809  12.756  28.531  1.00  0.95           O  
ATOM   3134  CB  GLU A 208      -9.192  11.212  26.673  1.00  0.95           C  
ATOM   3135  CG  GLU A 208      -8.756   9.812  26.256  1.00  0.95           C  
ATOM   3136  CD  GLU A 208      -7.259   9.630  26.265  1.00  0.95           C  
ATOM   3137  OE1 GLU A 208      -6.647  10.074  25.322  1.00  0.95           O  
ATOM   3138  OE2 GLU A 208      -6.724   9.091  27.205  1.00  0.95           O  
ATOM   3139  H   GLU A 208     -10.227  11.574  24.394  1.00  0.95           H  
ATOM   3140  HA  GLU A 208     -11.240  10.654  26.921  1.00  0.95           H  
ATOM   3141 1HB  GLU A 208      -8.617  11.933  26.090  1.00  0.95           H  
ATOM   3142 2HB  GLU A 208      -8.921  11.351  27.720  1.00  0.95           H  
ATOM   3143 1HG  GLU A 208      -9.193   9.101  26.953  1.00  0.95           H  
ATOM   3144 2HG  GLU A 208      -9.155   9.586  25.271  1.00  0.95           H  
ATOM   3145  N   SER A 209     -11.625  13.772  26.697  1.00  0.96           N  
ATOM   3146  CA  SER A 209     -11.983  14.976  27.443  1.00  0.96           C  
ATOM   3147  C   SER A 209     -10.721  15.621  28.031  1.00  0.96           C  
ATOM   3148  O   SER A 209     -10.153  16.537  27.439  1.00  0.96           O  
ATOM   3149  CB  SER A 209     -13.056  14.675  28.513  1.00  0.96           C  
ATOM   3150  OG  SER A 209     -13.615  15.862  29.043  1.00  0.96           O  
ATOM   3151  H   SER A 209     -11.810  13.707  25.711  1.00  0.96           H  
ATOM   3152  HA  SER A 209     -12.421  15.691  26.745  1.00  0.96           H  
ATOM   3153 1HB  SER A 209     -13.848  14.086  28.055  1.00  0.96           H  
ATOM   3154 2HB  SER A 209     -12.658  14.084  29.322  1.00  0.96           H  
ATOM   3155  HG  SER A 209     -14.315  15.586  29.699  1.00  0.96           H  
ATOM   3156  N   ALA A 210     -10.377  15.242  29.244  1.00  0.95           N  
ATOM   3157  CA  ALA A 210      -9.257  15.811  29.967  1.00  0.95           C  
ATOM   3158  C   ALA A 210      -7.915  15.602  29.229  1.00  0.95           C  
ATOM   3159  O   ALA A 210      -7.751  14.598  28.538  1.00  0.95           O  
ATOM   3160  CB  ALA A 210      -9.175  15.174  31.331  1.00  0.95           C  
ATOM   3161  H   ALA A 210     -10.878  14.450  29.625  1.00  0.95           H  
ATOM   3162  HA  ALA A 210      -9.467  16.858  30.079  1.00  0.95           H  
ATOM   3163 1HB  ALA A 210      -8.386  15.633  31.867  1.00  0.95           H  
ATOM   3164 2HB  ALA A 210     -10.110  15.320  31.861  1.00  0.95           H  
ATOM   3165 3HB  ALA A 210      -8.984  14.110  31.222  1.00  0.95           H  
ATOM   3166  N   PRO A 211      -6.936  16.529  29.366  1.00  0.90           N  
ATOM   3167  CA  PRO A 211      -5.587  16.444  28.828  1.00  0.90           C  
ATOM   3168  C   PRO A 211      -4.789  15.232  29.271  1.00  0.90           C  
ATOM   3169  O   PRO A 211      -4.915  14.730  30.396  1.00  0.90           O  
ATOM   3170  CB  PRO A 211      -4.929  17.720  29.359  1.00  0.90           C  
ATOM   3171  CG  PRO A 211      -6.054  18.678  29.563  1.00  0.90           C  
ATOM   3172  CD  PRO A 211      -7.218  17.835  30.004  1.00  0.90           C  
ATOM   3173  HA  PRO A 211      -5.645  16.454  27.746  1.00  0.90           H  
ATOM   3174 1HB  PRO A 211      -4.385  17.494  30.280  1.00  0.90           H  
ATOM   3175 2HB  PRO A 211      -4.187  18.083  28.634  1.00  0.90           H  
ATOM   3176 1HG  PRO A 211      -5.774  19.442  30.304  1.00  0.90           H  
ATOM   3177 2HG  PRO A 211      -6.256  19.210  28.619  1.00  0.90           H  
ATOM   3178 1HD  PRO A 211      -7.232  17.740  31.074  1.00  0.90           H  
ATOM   3179 2HD  PRO A 211      -8.106  18.323  29.591  1.00  0.90           H  
ATOM   3180  N   VAL A 212      -3.933  14.788  28.361  1.00  0.84           N  
ATOM   3181  CA  VAL A 212      -3.043  13.669  28.577  1.00  0.84           C  
ATOM   3182  C   VAL A 212      -1.602  14.125  28.541  1.00  0.84           C  
ATOM   3183  O   VAL A 212      -1.159  14.755  27.582  1.00  0.84           O  
ATOM   3184  CB  VAL A 212      -3.264  12.617  27.491  1.00  0.84           C  
ATOM   3185  CG1 VAL A 212      -2.301  11.454  27.679  1.00  0.84           C  
ATOM   3186  CG2 VAL A 212      -4.726  12.147  27.550  1.00  0.84           C  
ATOM   3187  H   VAL A 212      -3.895  15.254  27.460  1.00  0.84           H  
ATOM   3188  HA  VAL A 212      -3.255  13.234  29.551  1.00  0.84           H  
ATOM   3189  HB  VAL A 212      -3.062  13.060  26.516  1.00  0.84           H  
ATOM   3190 1HG1 VAL A 212      -2.467  10.717  26.895  1.00  0.84           H  
ATOM   3191 2HG1 VAL A 212      -1.270  11.813  27.625  1.00  0.84           H  
ATOM   3192 3HG1 VAL A 212      -2.475  10.995  28.650  1.00  0.84           H  
ATOM   3193 1HG2 VAL A 212      -4.906  11.402  26.781  1.00  0.84           H  
ATOM   3194 2HG2 VAL A 212      -4.931  11.705  28.524  1.00  0.84           H  
ATOM   3195 3HG2 VAL A 212      -5.401  12.991  27.391  1.00  0.84           H  
ATOM   3196  N   ASP A 213      -0.878  13.830  29.594  1.00  0.78           N  
ATOM   3197  CA  ASP A 213       0.513  14.216  29.667  1.00  0.78           C  
ATOM   3198  C   ASP A 213       1.419  13.602  28.626  1.00  0.78           C  
ATOM   3199  O   ASP A 213       1.298  12.412  28.321  1.00  0.78           O  
ATOM   3200  CB  ASP A 213       1.057  13.902  31.005  1.00  0.78           C  
ATOM   3201  CG  ASP A 213       0.600  14.850  32.064  1.00  0.78           C  
ATOM   3202  OD1 ASP A 213      -0.060  15.812  31.792  1.00  0.78           O  
ATOM   3203  OD2 ASP A 213       1.044  14.641  33.143  1.00  0.78           O  
ATOM   3204  H   ASP A 213      -1.303  13.318  30.354  1.00  0.78           H  
ATOM   3205  HA  ASP A 213       0.580  15.277  29.537  1.00  0.78           H  
ATOM   3206 1HB  ASP A 213       0.734  12.901  31.283  1.00  0.78           H  
ATOM   3207 2HB  ASP A 213       2.109  13.882  30.913  1.00  0.78           H  
ATOM   3208  N   LYS A 214       2.376  14.407  28.148  1.00  0.73           N  
ATOM   3209  CA  LYS A 214       3.370  13.954  27.193  1.00  0.73           C  
ATOM   3210  C   LYS A 214       4.807  14.313  27.574  1.00  0.73           C  
ATOM   3211  O   LYS A 214       5.140  15.452  27.924  1.00  0.73           O  
ATOM   3212  CB  LYS A 214       3.028  14.475  25.812  1.00  0.73           C  
ATOM   3213  CG  LYS A 214       1.739  13.876  25.320  1.00  0.73           C  
ATOM   3214  CD  LYS A 214       1.413  14.239  23.962  1.00  0.73           C  
ATOM   3215  CE  LYS A 214       0.086  13.643  23.610  1.00  0.73           C  
ATOM   3216  NZ  LYS A 214       0.139  12.171  23.641  1.00  0.73           N  
ATOM   3217  H   LYS A 214       2.376  15.381  28.429  1.00  0.73           H  
ATOM   3218  HA  LYS A 214       3.302  12.874  27.160  1.00  0.73           H  
ATOM   3219 1HB  LYS A 214       2.931  15.564  25.834  1.00  0.73           H  
ATOM   3220 2HB  LYS A 214       3.823  14.211  25.109  1.00  0.73           H  
ATOM   3221 1HG  LYS A 214       1.804  12.782  25.389  1.00  0.73           H  
ATOM   3222 2HG  LYS A 214       0.915  14.208  25.945  1.00  0.73           H  
ATOM   3223 1HD  LYS A 214       1.391  15.306  23.849  1.00  0.73           H  
ATOM   3224 2HD  LYS A 214       2.170  13.827  23.302  1.00  0.73           H  
ATOM   3225 1HE  LYS A 214      -0.673  13.975  24.314  1.00  0.73           H  
ATOM   3226 2HE  LYS A 214      -0.196  13.960  22.615  1.00  0.73           H  
ATOM   3227 1HZ  LYS A 214      -0.764  11.820  23.368  1.00  0.73           H  
ATOM   3228 2HZ  LYS A 214       0.839  11.861  22.974  1.00  0.73           H  
ATOM   3229 3HZ  LYS A 214       0.382  11.843  24.566  1.00  0.73           H  
ATOM   3230  N   LEU A 215       5.646  13.298  27.461  1.00  0.70           N  
ATOM   3231  CA  LEU A 215       7.059  13.271  27.797  1.00  0.70           C  
ATOM   3232  C   LEU A 215       7.950  13.349  26.567  1.00  0.70           C  
ATOM   3233  O   LEU A 215       7.494  13.025  25.480  1.00  0.70           O  
ATOM   3234  CB  LEU A 215       7.319  11.943  28.502  1.00  0.70           C  
ATOM   3235  CG  LEU A 215       6.512  11.727  29.702  1.00  0.70           C  
ATOM   3236  CD1 LEU A 215       6.772  10.339  30.245  1.00  0.70           C  
ATOM   3237  CD2 LEU A 215       6.872  12.783  30.680  1.00  0.70           C  
ATOM   3238  H   LEU A 215       5.243  12.434  27.118  1.00  0.70           H  
ATOM   3239  HA  LEU A 215       7.252  14.108  28.462  1.00  0.70           H  
ATOM   3240 1HB  LEU A 215       7.065  11.142  27.811  1.00  0.70           H  
ATOM   3241 2HB  LEU A 215       8.364  11.839  28.760  1.00  0.70           H  
ATOM   3242  HG  LEU A 215       5.449  11.796  29.459  1.00  0.70           H  
ATOM   3243 1HD1 LEU A 215       6.171  10.180  31.140  1.00  0.70           H  
ATOM   3244 2HD1 LEU A 215       6.503   9.594  29.493  1.00  0.70           H  
ATOM   3245 3HD1 LEU A 215       7.827  10.238  30.494  1.00  0.70           H  
ATOM   3246 1HD2 LEU A 215       6.299  12.630  31.550  1.00  0.70           H  
ATOM   3247 2HD2 LEU A 215       7.929  12.714  30.926  1.00  0.70           H  
ATOM   3248 3HD2 LEU A 215       6.663  13.768  30.265  1.00  0.70           H  
ATOM   3249  N   PRO A 216       9.206  13.796  26.694  1.00  0.70           N  
ATOM   3250  CA  PRO A 216      10.213  13.781  25.653  1.00  0.70           C  
ATOM   3251  C   PRO A 216      10.710  12.379  25.361  1.00  0.70           C  
ATOM   3252  O   PRO A 216      10.723  11.519  26.245  1.00  0.70           O  
ATOM   3253  CB  PRO A 216      11.316  14.664  26.245  1.00  0.70           C  
ATOM   3254  CG  PRO A 216      11.160  14.521  27.740  1.00  0.70           C  
ATOM   3255  CD  PRO A 216       9.668  14.383  27.966  1.00  0.70           C  
ATOM   3256  HA  PRO A 216       9.803  14.215  24.746  1.00  0.70           H  
ATOM   3257 1HB  PRO A 216      12.299  14.328  25.873  1.00  0.70           H  
ATOM   3258 2HB  PRO A 216      11.181  15.700  25.903  1.00  0.70           H  
ATOM   3259 1HG  PRO A 216      11.732  13.652  28.097  1.00  0.70           H  
ATOM   3260 2HG  PRO A 216      11.576  15.408  28.242  1.00  0.70           H  
ATOM   3261 1HD  PRO A 216       9.506  13.733  28.819  1.00  0.70           H  
ATOM   3262 2HD  PRO A 216       9.219  15.359  28.104  1.00  0.70           H  
ATOM   3263  N   VAL A 217      11.184  12.171  24.143  1.00  0.71           N  
ATOM   3264  CA  VAL A 217      11.830  10.926  23.775  1.00  0.71           C  
ATOM   3265  C   VAL A 217      13.312  10.999  24.121  1.00  0.71           C  
ATOM   3266  O   VAL A 217      14.016  11.898  23.666  1.00  0.71           O  
ATOM   3267  CB  VAL A 217      11.648  10.647  22.270  1.00  0.71           C  
ATOM   3268  CG1 VAL A 217      12.357   9.432  21.875  1.00  0.71           C  
ATOM   3269  CG2 VAL A 217      10.220  10.473  21.975  1.00  0.71           C  
ATOM   3270  H   VAL A 217      11.078  12.906  23.447  1.00  0.71           H  
ATOM   3271  HA  VAL A 217      11.371  10.113  24.340  1.00  0.71           H  
ATOM   3272  HB  VAL A 217      12.057  11.482  21.693  1.00  0.71           H  
ATOM   3273 1HG1 VAL A 217      12.222   9.270  20.819  1.00  0.71           H  
ATOM   3274 2HG1 VAL A 217      13.372   9.566  22.083  1.00  0.71           H  
ATOM   3275 3HG1 VAL A 217      11.971   8.578  22.431  1.00  0.71           H  
ATOM   3276 1HG2 VAL A 217      10.099  10.265  20.924  1.00  0.71           H  
ATOM   3277 2HG2 VAL A 217       9.835   9.642  22.551  1.00  0.71           H  
ATOM   3278 3HG2 VAL A 217       9.688  11.380  22.237  1.00  0.71           H  
ATOM   3279  N   ASP A 218      13.793  10.017  24.887  1.00  0.74           N  
ATOM   3280  CA  ASP A 218      15.192   9.968  25.323  1.00  0.74           C  
ATOM   3281  C   ASP A 218      16.172   9.932  24.150  1.00  0.74           C  
ATOM   3282  O   ASP A 218      17.280  10.461  24.233  1.00  0.74           O  
ATOM   3283  CB  ASP A 218      15.421   8.740  26.202  1.00  0.74           C  
ATOM   3284  CG  ASP A 218      14.767   8.859  27.578  1.00  0.74           C  
ATOM   3285  OD1 ASP A 218      14.375   9.942  27.948  1.00  0.74           O  
ATOM   3286  OD2 ASP A 218      14.661   7.859  28.243  1.00  0.74           O  
ATOM   3287  H   ASP A 218      13.152   9.307  25.212  1.00  0.74           H  
ATOM   3288  HA  ASP A 218      15.396  10.863  25.910  1.00  0.74           H  
ATOM   3289 1HB  ASP A 218      15.028   7.856  25.701  1.00  0.74           H  
ATOM   3290 2HB  ASP A 218      16.492   8.589  26.335  1.00  0.74           H  
ATOM   3291  N   ASP A 219      15.756   9.287  23.072  1.00  0.77           N  
ATOM   3292  CA  ASP A 219      16.554   9.174  21.867  1.00  0.77           C  
ATOM   3293  C   ASP A 219      15.652   9.271  20.634  1.00  0.77           C  
ATOM   3294  O   ASP A 219      14.990   8.297  20.290  1.00  0.77           O  
ATOM   3295  CB  ASP A 219      17.317   7.858  21.804  1.00  0.77           C  
ATOM   3296  CG  ASP A 219      18.253   7.815  20.594  1.00  0.77           C  
ATOM   3297  OD1 ASP A 219      18.243   8.770  19.821  1.00  0.77           O  
ATOM   3298  OD2 ASP A 219      18.979   6.854  20.461  1.00  0.77           O  
ATOM   3299  H   ASP A 219      14.835   8.878  23.097  1.00  0.77           H  
ATOM   3300  HA  ASP A 219      17.299   9.963  21.867  1.00  0.77           H  
ATOM   3301 1HB  ASP A 219      17.905   7.728  22.714  1.00  0.77           H  
ATOM   3302 2HB  ASP A 219      16.613   7.027  21.736  1.00  0.77           H  
ATOM   3303  N   PRO A 220      15.527  10.454  20.010  1.00  0.82           N  
ATOM   3304  CA  PRO A 220      14.755  10.729  18.807  1.00  0.82           C  
ATOM   3305  C   PRO A 220      15.152   9.865  17.594  1.00  0.82           C  
ATOM   3306  O   PRO A 220      14.379   9.752  16.624  1.00  0.82           O  
ATOM   3307  CB  PRO A 220      15.069  12.213  18.557  1.00  0.82           C  
ATOM   3308  CG  PRO A 220      15.400  12.759  19.916  1.00  0.82           C  
ATOM   3309  CD  PRO A 220      16.130  11.653  20.613  1.00  0.82           C  
ATOM   3310  HA  PRO A 220      13.691  10.589  19.041  1.00  0.82           H  
ATOM   3311 1HB  PRO A 220      15.915  12.292  17.860  1.00  0.82           H  
ATOM   3312 2HB  PRO A 220      14.234  12.728  18.083  1.00  0.82           H  
ATOM   3313 1HG  PRO A 220      15.997  13.675  19.825  1.00  0.82           H  
ATOM   3314 2HG  PRO A 220      14.469  13.027  20.445  1.00  0.82           H  
ATOM   3315 1HD  PRO A 220      17.211  11.697  20.398  1.00  0.82           H  
ATOM   3316 2HD  PRO A 220      15.904  11.720  21.692  1.00  0.82           H  
ATOM   3317  N   GLU A 221      16.382   9.311  17.588  1.00  0.87           N  
ATOM   3318  CA  GLU A 221      16.769   8.510  16.436  1.00  0.87           C  
ATOM   3319  C   GLU A 221      15.932   7.258  16.498  1.00  0.87           C  
ATOM   3320  O   GLU A 221      15.626   6.757  17.573  1.00  0.87           O  
ATOM   3321  CB  GLU A 221      18.271   8.196  16.374  1.00  0.87           C  
ATOM   3322  CG  GLU A 221      18.704   7.537  15.022  1.00  0.87           C  
ATOM   3323  CD  GLU A 221      20.208   7.336  14.838  1.00  0.87           C  
ATOM   3324  OE1 GLU A 221      20.969   7.725  15.687  1.00  0.87           O  
ATOM   3325  OE2 GLU A 221      20.582   6.802  13.818  1.00  0.87           O  
ATOM   3326  H   GLU A 221      17.026   9.368  18.388  1.00  0.87           H  
ATOM   3327  HA  GLU A 221      16.508   9.046  15.526  1.00  0.87           H  
ATOM   3328 1HB  GLU A 221      18.842   9.111  16.517  1.00  0.87           H  
ATOM   3329 2HB  GLU A 221      18.532   7.513  17.187  1.00  0.87           H  
ATOM   3330 1HG  GLU A 221      18.226   6.574  14.941  1.00  0.87           H  
ATOM   3331 2HG  GLU A 221      18.330   8.152  14.208  1.00  0.87           H  
ATOM   3332  N   PHE A 222      15.453   6.825  15.351  1.00  0.94           N  
ATOM   3333  CA  PHE A 222      14.574   5.667  15.193  1.00  0.94           C  
ATOM   3334  C   PHE A 222      13.144   5.932  15.694  1.00  0.94           C  
ATOM   3335  O   PHE A 222      12.210   5.327  15.178  1.00  0.94           O  
ATOM   3336  CB  PHE A 222      15.115   4.443  15.953  1.00  0.94           C  
ATOM   3337  CG  PHE A 222      16.550   4.121  15.654  1.00  0.94           C  
ATOM   3338  CD1 PHE A 222      17.512   4.234  16.652  1.00  0.94           C  
ATOM   3339  CD2 PHE A 222      16.946   3.729  14.391  1.00  0.94           C  
ATOM   3340  CE1 PHE A 222      18.834   3.960  16.392  1.00  0.94           C  
ATOM   3341  CE2 PHE A 222      18.273   3.453  14.127  1.00  0.94           C  
ATOM   3342  CZ  PHE A 222      19.217   3.570  15.129  1.00  0.94           C  
ATOM   3343  H   PHE A 222      15.742   7.315  14.518  1.00  0.94           H  
ATOM   3344  HA  PHE A 222      14.531   5.421  14.133  1.00  0.94           H  
ATOM   3345 1HB  PHE A 222      14.993   4.557  17.024  1.00  0.94           H  
ATOM   3346 2HB  PHE A 222      14.522   3.575  15.673  1.00  0.94           H  
ATOM   3347  HD1 PHE A 222      17.206   4.555  17.655  1.00  0.94           H  
ATOM   3348  HD2 PHE A 222      16.202   3.642  13.600  1.00  0.94           H  
ATOM   3349  HE1 PHE A 222      19.577   4.062  17.183  1.00  0.94           H  
ATOM   3350  HE2 PHE A 222      18.578   3.148  13.127  1.00  0.94           H  
ATOM   3351  HZ  PHE A 222      20.264   3.360  14.920  1.00  0.94           H  
ATOM   3352  N   ALA A 223      12.952   6.880  16.629  1.00  1.01           N  
ATOM   3353  CA  ALA A 223      11.613   7.242  17.095  1.00  1.01           C  
ATOM   3354  C   ALA A 223      10.831   7.815  15.940  1.00  1.01           C  
ATOM   3355  O   ALA A 223       9.646   7.560  15.779  1.00  1.01           O  
ATOM   3356  CB  ALA A 223      11.686   8.245  18.227  1.00  1.01           C  
ATOM   3357  H   ALA A 223      13.762   7.338  17.043  1.00  1.01           H  
ATOM   3358  HA  ALA A 223      11.111   6.339  17.442  1.00  1.01           H  
ATOM   3359 1HB  ALA A 223      10.696   8.498  18.566  1.00  1.01           H  
ATOM   3360 2HB  ALA A 223      12.256   7.806  19.045  1.00  1.01           H  
ATOM   3361 3HB  ALA A 223      12.180   9.139  17.880  1.00  1.01           H  
ATOM   3362  N   ALA A 224      11.518   8.606  15.124  1.00  1.10           N  
ATOM   3363  CA  ALA A 224      10.888   9.190  13.951  1.00  1.10           C  
ATOM   3364  C   ALA A 224      10.525   8.138  12.904  1.00  1.10           C  
ATOM   3365  O   ALA A 224       9.448   8.165  12.311  1.00  1.10           O  
ATOM   3366  CB  ALA A 224      11.835  10.201  13.332  1.00  1.10           C  
ATOM   3367  H   ALA A 224      12.488   8.822  15.364  1.00  1.10           H  
ATOM   3368  HA  ALA A 224       9.969   9.675  14.270  1.00  1.10           H  
ATOM   3369 1HB  ALA A 224      11.357  10.664  12.469  1.00  1.10           H  
ATOM   3370 2HB  ALA A 224      12.088  10.957  14.055  1.00  1.10           H  
ATOM   3371 3HB  ALA A 224      12.744   9.695  13.016  1.00  1.10           H  
ATOM   3372  N   ALA A 225      11.464   7.220  12.671  1.00  1.18           N  
ATOM   3373  CA  ALA A 225      11.348   6.158  11.668  1.00  1.18           C  
ATOM   3374  C   ALA A 225      10.269   5.135  11.991  1.00  1.18           C  
ATOM   3375  O   ALA A 225       9.564   4.646  11.108  1.00  1.18           O  
ATOM   3376  CB  ALA A 225      12.677   5.438  11.537  1.00  1.18           C  
ATOM   3377  H   ALA A 225      12.301   7.260  13.227  1.00  1.18           H  
ATOM   3378  HA  ALA A 225      11.093   6.626  10.718  1.00  1.18           H  
ATOM   3379 1HB  ALA A 225      12.599   4.673  10.766  1.00  1.18           H  
ATOM   3380 2HB  ALA A 225      13.454   6.150  11.269  1.00  1.18           H  
ATOM   3381 3HB  ALA A 225      12.920   4.970  12.483  1.00  1.18           H  
ATOM   3382  N   ASN A 226      10.144   4.825  13.270  1.00  1.24           N  
ATOM   3383  CA  ASN A 226       9.246   3.803  13.769  1.00  1.24           C  
ATOM   3384  C   ASN A 226       8.285   4.407  14.762  1.00  1.24           C  
ATOM   3385  O   ASN A 226       8.012   3.833  15.815  1.00  1.24           O  
ATOM   3386  CB  ASN A 226      10.040   2.686  14.417  1.00  1.24           C  
ATOM   3387  CG  ASN A 226      10.913   1.940  13.449  1.00  1.24           C  
ATOM   3388  OD1 ASN A 226      10.439   1.079  12.696  1.00  1.24           O  
ATOM   3389  ND2 ASN A 226      12.185   2.251  13.456  1.00  1.24           N  
ATOM   3390  H   ASN A 226      10.756   5.275  13.948  1.00  1.24           H  
ATOM   3391  HA  ASN A 226       8.663   3.404  12.940  1.00  1.24           H  
ATOM   3392 1HB  ASN A 226      10.670   3.105  15.206  1.00  1.24           H  
ATOM   3393 2HB  ASN A 226       9.355   1.983  14.887  1.00  1.24           H  
ATOM   3394 1HD2 ASN A 226      12.818   1.788  12.835  1.00  1.24           H  
ATOM   3395 2HD2 ASN A 226      12.520   2.959  14.087  1.00  1.24           H  
ATOM   3396  N   LEU A 227       7.727   5.556  14.407  1.00  1.26           N  
ATOM   3397  CA  LEU A 227       6.824   6.284  15.292  1.00  1.26           C  
ATOM   3398  C   LEU A 227       5.679   5.401  15.792  1.00  1.26           C  
ATOM   3399  O   LEU A 227       5.263   5.509  16.938  1.00  1.26           O  
ATOM   3400  CB  LEU A 227       6.238   7.501  14.582  1.00  1.26           C  
ATOM   3401  CG  LEU A 227       5.457   8.431  15.497  1.00  1.26           C  
ATOM   3402  CD1 LEU A 227       6.418   8.977  16.516  1.00  1.26           C  
ATOM   3403  CD2 LEU A 227       4.828   9.535  14.717  1.00  1.26           C  
ATOM   3404  H   LEU A 227       7.990   5.970  13.519  1.00  1.26           H  
ATOM   3405  HA  LEU A 227       7.392   6.624  16.156  1.00  1.26           H  
ATOM   3406 1HB  LEU A 227       7.059   8.070  14.132  1.00  1.26           H  
ATOM   3407 2HB  LEU A 227       5.570   7.162  13.792  1.00  1.26           H  
ATOM   3408  HG  LEU A 227       4.694   7.873  16.012  1.00  1.26           H  
ATOM   3409 1HD1 LEU A 227       5.895   9.643  17.190  1.00  1.26           H  
ATOM   3410 2HD1 LEU A 227       6.853   8.151  17.063  1.00  1.26           H  
ATOM   3411 3HD1 LEU A 227       7.204   9.521  16.012  1.00  1.26           H  
ATOM   3412 1HD2 LEU A 227       4.288  10.207  15.389  1.00  1.26           H  
ATOM   3413 2HD2 LEU A 227       5.609  10.065  14.230  1.00  1.26           H  
ATOM   3414 3HD2 LEU A 227       4.142   9.125  13.978  1.00  1.26           H  
ATOM   3415  N   ASP A 228       5.203   4.480  14.958  1.00  1.25           N  
ATOM   3416  CA  ASP A 228       4.106   3.589  15.334  1.00  1.25           C  
ATOM   3417  C   ASP A 228       4.411   2.739  16.580  1.00  1.25           C  
ATOM   3418  O   ASP A 228       3.490   2.277  17.255  1.00  1.25           O  
ATOM   3419  CB  ASP A 228       3.762   2.655  14.172  1.00  1.25           C  
ATOM   3420  CG  ASP A 228       3.038   3.355  13.008  1.00  1.25           C  
ATOM   3421  OD1 ASP A 228       2.581   4.465  13.178  1.00  1.25           O  
ATOM   3422  OD2 ASP A 228       2.938   2.764  11.943  1.00  1.25           O  
ATOM   3423  H   ASP A 228       5.604   4.415  14.034  1.00  1.25           H  
ATOM   3424  HA  ASP A 228       3.239   4.203  15.554  1.00  1.25           H  
ATOM   3425 1HB  ASP A 228       4.680   2.199  13.795  1.00  1.25           H  
ATOM   3426 2HB  ASP A 228       3.126   1.844  14.539  1.00  1.25           H  
ATOM   3427  N   LYS A 229       5.695   2.486  16.852  1.00  1.19           N  
ATOM   3428  CA  LYS A 229       6.114   1.678  17.992  1.00  1.19           C  
ATOM   3429  C   LYS A 229       6.446   2.554  19.205  1.00  1.19           C  
ATOM   3430  O   LYS A 229       6.797   2.046  20.274  1.00  1.19           O  
ATOM   3431  CB  LYS A 229       7.336   0.841  17.624  1.00  1.19           C  
ATOM   3432  CG  LYS A 229       7.089  -0.187  16.525  1.00  1.19           C  
ATOM   3433  CD  LYS A 229       8.343  -1.010  16.239  1.00  1.19           C  
ATOM   3434  CE  LYS A 229       8.100  -2.031  15.135  1.00  1.19           C  
ATOM   3435  NZ  LYS A 229       9.316  -2.841  14.849  1.00  1.19           N  
ATOM   3436  H   LYS A 229       6.425   2.913  16.286  1.00  1.19           H  
ATOM   3437  HA  LYS A 229       5.296   1.013  18.266  1.00  1.19           H  
ATOM   3438 1HB  LYS A 229       8.136   1.507  17.291  1.00  1.19           H  
ATOM   3439 2HB  LYS A 229       7.695   0.314  18.507  1.00  1.19           H  
ATOM   3440 1HG  LYS A 229       6.278  -0.852  16.823  1.00  1.19           H  
ATOM   3441 2HG  LYS A 229       6.793   0.334  15.614  1.00  1.19           H  
ATOM   3442 1HD  LYS A 229       9.151  -0.346  15.931  1.00  1.19           H  
ATOM   3443 2HD  LYS A 229       8.650  -1.531  17.145  1.00  1.19           H  
ATOM   3444 1HE  LYS A 229       7.293  -2.698  15.436  1.00  1.19           H  
ATOM   3445 2HE  LYS A 229       7.806  -1.507  14.226  1.00  1.19           H  
ATOM   3446 1HZ  LYS A 229       9.113  -3.501  14.113  1.00  1.19           H  
ATOM   3447 2HZ  LYS A 229      10.072  -2.236  14.558  1.00  1.19           H  
ATOM   3448 3HZ  LYS A 229       9.591  -3.341  15.683  1.00  1.19           H  
ATOM   3449  N   LEU A 230       6.389   3.871  19.021  1.00  1.12           N  
ATOM   3450  CA  LEU A 230       6.734   4.825  20.057  1.00  1.12           C  
ATOM   3451  C   LEU A 230       5.564   4.980  21.008  1.00  1.12           C  
ATOM   3452  O   LEU A 230       4.420   5.137  20.582  1.00  1.12           O  
ATOM   3453  CB  LEU A 230       7.118   6.181  19.454  1.00  1.12           C  
ATOM   3454  CG  LEU A 230       7.593   7.210  20.437  1.00  1.12           C  
ATOM   3455  CD1 LEU A 230       8.915   6.763  21.039  1.00  1.12           C  
ATOM   3456  CD2 LEU A 230       7.738   8.563  19.758  1.00  1.12           C  
ATOM   3457  H   LEU A 230       6.065   4.247  18.134  1.00  1.12           H  
ATOM   3458  HA  LEU A 230       7.586   4.442  20.616  1.00  1.12           H  
ATOM   3459 1HB  LEU A 230       7.898   6.028  18.709  1.00  1.12           H  
ATOM   3460 2HB  LEU A 230       6.249   6.591  18.954  1.00  1.12           H  
ATOM   3461  HG  LEU A 230       6.868   7.280  21.227  1.00  1.12           H  
ATOM   3462 1HD1 LEU A 230       9.242   7.495  21.771  1.00  1.12           H  
ATOM   3463 2HD1 LEU A 230       8.784   5.801  21.526  1.00  1.12           H  
ATOM   3464 3HD1 LEU A 230       9.665   6.675  20.253  1.00  1.12           H  
ATOM   3465 1HD2 LEU A 230       8.062   9.289  20.484  1.00  1.12           H  
ATOM   3466 2HD2 LEU A 230       8.461   8.500  18.953  1.00  1.12           H  
ATOM   3467 3HD2 LEU A 230       6.788   8.864  19.366  1.00  1.12           H  
ATOM   3468  N   THR A 231       5.841   4.929  22.297  1.00  1.03           N  
ATOM   3469  CA  THR A 231       4.778   5.049  23.269  1.00  1.03           C  
ATOM   3470  C   THR A 231       3.930   6.316  23.075  1.00  1.03           C  
ATOM   3471  O   THR A 231       4.487   7.401  22.848  1.00  1.03           O  
ATOM   3472  CB  THR A 231       5.357   5.116  24.691  1.00  1.03           C  
ATOM   3473  OG1 THR A 231       4.284   5.246  25.642  1.00  1.03           O  
ATOM   3474  CG2 THR A 231       6.262   6.300  24.803  1.00  1.03           C  
ATOM   3475  H   THR A 231       6.795   4.787  22.596  1.00  1.03           H  
ATOM   3476  HA  THR A 231       4.195   4.146  23.193  1.00  1.03           H  
ATOM   3477  HB  THR A 231       5.913   4.203  24.903  1.00  1.03           H  
ATOM   3478  HG1 THR A 231       4.647   5.167  26.537  1.00  1.03           H  
ATOM   3479 1HG2 THR A 231       6.670   6.353  25.813  1.00  1.03           H  
ATOM   3480 2HG2 THR A 231       7.078   6.211  24.084  1.00  1.03           H  
ATOM   3481 3HG2 THR A 231       5.700   7.189  24.598  1.00  1.03           H  
ATOM   3482  N   PRO A 232       2.593   6.229  23.298  1.00  0.95           N  
ATOM   3483  CA  PRO A 232       1.635   7.321  23.286  1.00  0.95           C  
ATOM   3484  C   PRO A 232       2.027   8.397  24.289  1.00  0.95           C  
ATOM   3485  O   PRO A 232       1.579   9.538  24.170  1.00  0.95           O  
ATOM   3486  CB  PRO A 232       0.329   6.638  23.716  1.00  0.95           C  
ATOM   3487  CG  PRO A 232       0.482   5.215  23.282  1.00  0.95           C  
ATOM   3488  CD  PRO A 232       1.946   4.898  23.461  1.00  0.95           C  
ATOM   3489  HA  PRO A 232       1.552   7.728  22.277  1.00  0.95           H  
ATOM   3490 1HB  PRO A 232       0.191   6.740  24.802  1.00  0.95           H  
ATOM   3491 2HB  PRO A 232      -0.527   7.138  23.236  1.00  0.95           H  
ATOM   3492 1HG  PRO A 232      -0.167   4.564  23.891  1.00  0.95           H  
ATOM   3493 2HG  PRO A 232       0.154   5.100  22.239  1.00  0.95           H  
ATOM   3494 1HD  PRO A 232       2.142   4.471  24.456  1.00  0.95           H  
ATOM   3495 2HD  PRO A 232       2.200   4.220  22.634  1.00  0.95           H  
ATOM   3496  N   GLN A 233       2.865   8.049  25.275  1.00  0.88           N  
ATOM   3497  CA  GLN A 233       3.311   9.018  26.263  1.00  0.88           C  
ATOM   3498  C   GLN A 233       4.230  10.069  25.647  1.00  0.88           C  
ATOM   3499  O   GLN A 233       4.475  11.091  26.272  1.00  0.88           O  
ATOM   3500  CB  GLN A 233       4.054   8.352  27.416  1.00  0.88           C  
ATOM   3501  CG  GLN A 233       3.207   7.483  28.308  1.00  0.88           C  
ATOM   3502  CD  GLN A 233       4.028   6.858  29.426  1.00  0.88           C  
ATOM   3503  OE1 GLN A 233       5.235   6.636  29.276  1.00  0.88           O  
ATOM   3504  NE2 GLN A 233       3.383   6.581  30.556  1.00  0.88           N  
ATOM   3505  H   GLN A 233       3.221   7.092  25.354  1.00  0.88           H  
ATOM   3506  HA  GLN A 233       2.436   9.531  26.663  1.00  0.88           H  
ATOM   3507 1HB  GLN A 233       4.861   7.746  27.021  1.00  0.88           H  
ATOM   3508 2HB  GLN A 233       4.504   9.125  28.038  1.00  0.88           H  
ATOM   3509 1HG  GLN A 233       2.422   8.094  28.752  1.00  0.88           H  
ATOM   3510 2HG  GLN A 233       2.769   6.684  27.706  1.00  0.88           H  
ATOM   3511 1HE2 GLN A 233       3.875   6.178  31.331  1.00  0.88           H  
ATOM   3512 2HE2 GLN A 233       2.408   6.782  30.639  1.00  0.88           H  
ATOM   3513  N   THR A 234       4.806   9.789  24.473  1.00  0.83           N  
ATOM   3514  CA  THR A 234       5.698  10.735  23.812  1.00  0.83           C  
ATOM   3515  C   THR A 234       5.160  11.171  22.438  1.00  0.83           C  
ATOM   3516  O   THR A 234       5.548  12.216  21.896  1.00  0.83           O  
ATOM   3517  CB  THR A 234       7.082  10.123  23.653  1.00  0.83           C  
ATOM   3518  OG1 THR A 234       6.983   8.971  22.851  1.00  0.83           O  
ATOM   3519  CG2 THR A 234       7.694   9.742  24.999  1.00  0.83           C  
ATOM   3520  H   THR A 234       4.598   8.911  24.005  1.00  0.83           H  
ATOM   3521  HA  THR A 234       5.782  11.626  24.431  1.00  0.83           H  
ATOM   3522  HB  THR A 234       7.715  10.841  23.173  1.00  0.83           H  
ATOM   3523  HG1 THR A 234       6.142   8.504  23.036  1.00  0.83           H  
ATOM   3524 1HG2 THR A 234       8.681   9.314  24.838  1.00  0.83           H  
ATOM   3525 2HG2 THR A 234       7.788  10.611  25.617  1.00  0.83           H  
ATOM   3526 3HG2 THR A 234       7.066   9.019  25.502  1.00  0.83           H  
ATOM   3527  N   ARG A 235       4.257  10.374  21.855  1.00  0.79           N  
ATOM   3528  CA  ARG A 235       3.692  10.742  20.551  1.00  0.79           C  
ATOM   3529  C   ARG A 235       2.704  11.884  20.735  1.00  0.79           C  
ATOM   3530  O   ARG A 235       1.921  11.862  21.686  1.00  0.79           O  
ATOM   3531  CB  ARG A 235       2.940   9.597  19.890  1.00  0.79           C  
ATOM   3532  CG  ARG A 235       3.764   8.436  19.436  1.00  0.79           C  
ATOM   3533  CD  ARG A 235       2.939   7.465  18.693  1.00  0.79           C  
ATOM   3534  NE  ARG A 235       2.398   8.081  17.474  1.00  0.79           N  
ATOM   3535  CZ  ARG A 235       1.723   7.443  16.499  1.00  0.79           C  
ATOM   3536  NH1 ARG A 235       1.504   6.152  16.571  1.00  0.79           N  
ATOM   3537  NH2 ARG A 235       1.280   8.131  15.459  1.00  0.79           N  
ATOM   3538  H   ARG A 235       3.998   9.493  22.297  1.00  0.79           H  
ATOM   3539  HA  ARG A 235       4.498  11.068  19.890  1.00  0.79           H  
ATOM   3540 1HB  ARG A 235       2.196   9.218  20.579  1.00  0.79           H  
ATOM   3541 2HB  ARG A 235       2.408   9.981  19.019  1.00  0.79           H  
ATOM   3542 1HG  ARG A 235       4.538   8.783  18.785  1.00  0.79           H  
ATOM   3543 2HG  ARG A 235       4.208   7.931  20.297  1.00  0.79           H  
ATOM   3544 1HD  ARG A 235       3.550   6.609  18.411  1.00  0.79           H  
ATOM   3545 2HD  ARG A 235       2.112   7.130  19.317  1.00  0.79           H  
ATOM   3546  HE  ARG A 235       2.535   9.080  17.366  1.00  0.79           H  
ATOM   3547 1HH1 ARG A 235       1.851   5.620  17.364  1.00  0.79           H  
ATOM   3548 2HH1 ARG A 235       0.998   5.682  15.830  1.00  0.79           H  
ATOM   3549 1HH2 ARG A 235       1.443   9.128  15.404  1.00  0.79           H  
ATOM   3550 2HH2 ARG A 235       0.776   7.660  14.721  1.00  0.79           H  
ATOM   3551  N   VAL A 236       2.708  12.853  19.829  1.00  0.76           N  
ATOM   3552  CA  VAL A 236       1.755  13.964  19.902  1.00  0.76           C  
ATOM   3553  C   VAL A 236       1.085  14.154  18.533  1.00  0.76           C  
ATOM   3554  O   VAL A 236       1.717  13.976  17.486  1.00  0.76           O  
ATOM   3555  CB  VAL A 236       2.465  15.230  20.436  1.00  0.76           C  
ATOM   3556  CG1 VAL A 236       3.536  15.635  19.486  1.00  0.76           C  
ATOM   3557  CG2 VAL A 236       1.437  16.335  20.761  1.00  0.76           C  
ATOM   3558  H   VAL A 236       3.389  12.815  19.070  1.00  0.76           H  
ATOM   3559  HA  VAL A 236       0.977  13.704  20.613  1.00  0.76           H  
ATOM   3560  HB  VAL A 236       2.983  14.978  21.360  1.00  0.76           H  
ATOM   3561 1HG1 VAL A 236       4.060  16.491  19.891  1.00  0.76           H  
ATOM   3562 2HG1 VAL A 236       4.228  14.811  19.365  1.00  0.76           H  
ATOM   3563 3HG1 VAL A 236       3.122  15.876  18.537  1.00  0.76           H  
ATOM   3564 1HG2 VAL A 236       1.954  17.204  21.164  1.00  0.76           H  
ATOM   3565 2HG2 VAL A 236       0.881  16.623  19.908  1.00  0.76           H  
ATOM   3566 3HG2 VAL A 236       0.739  15.963  21.496  1.00  0.76           H  
ATOM   3567  N   PHE A 237      -0.210  14.490  18.546  1.00  0.74           N  
ATOM   3568  CA  PHE A 237      -0.973  14.555  17.303  1.00  0.74           C  
ATOM   3569  C   PHE A 237      -1.490  15.947  16.927  1.00  0.74           C  
ATOM   3570  O   PHE A 237      -1.844  16.762  17.790  1.00  0.74           O  
ATOM   3571  CB  PHE A 237      -2.164  13.632  17.441  1.00  0.74           C  
ATOM   3572  CG  PHE A 237      -1.805  12.204  17.727  1.00  0.74           C  
ATOM   3573  CD1 PHE A 237      -1.605  11.776  19.041  1.00  0.74           C  
ATOM   3574  CD2 PHE A 237      -1.663  11.299  16.718  1.00  0.74           C  
ATOM   3575  CE1 PHE A 237      -1.269  10.463  19.314  1.00  0.74           C  
ATOM   3576  CE2 PHE A 237      -1.333   9.985  16.980  1.00  0.74           C  
ATOM   3577  CZ  PHE A 237      -1.133   9.564  18.282  1.00  0.74           C  
ATOM   3578  H   PHE A 237      -0.671  14.656  19.428  1.00  0.74           H  
ATOM   3579  HA  PHE A 237      -0.337  14.202  16.493  1.00  0.74           H  
ATOM   3580 1HB  PHE A 237      -2.818  13.989  18.230  1.00  0.74           H  
ATOM   3581 2HB  PHE A 237      -2.706  13.653  16.504  1.00  0.74           H  
ATOM   3582  HD1 PHE A 237      -1.716  12.487  19.862  1.00  0.74           H  
ATOM   3583  HD2 PHE A 237      -1.811  11.637  15.699  1.00  0.74           H  
ATOM   3584  HE1 PHE A 237      -1.117  10.143  20.348  1.00  0.74           H  
ATOM   3585  HE2 PHE A 237      -1.231   9.282  16.156  1.00  0.74           H  
ATOM   3586  HZ  PHE A 237      -0.872   8.527  18.490  1.00  0.74           H  
ATOM   3587  N   ALA A 238      -1.559  16.196  15.622  1.00  0.73           N  
ATOM   3588  CA  ALA A 238      -1.976  17.484  15.093  1.00  0.73           C  
ATOM   3589  C   ALA A 238      -3.360  17.856  15.570  1.00  0.73           C  
ATOM   3590  O   ALA A 238      -4.254  17.019  15.663  1.00  0.73           O  
ATOM   3591  CB  ALA A 238      -1.936  17.473  13.579  1.00  0.73           C  
ATOM   3592  H   ALA A 238      -1.263  15.468  14.974  1.00  0.73           H  
ATOM   3593  HA  ALA A 238      -1.277  18.232  15.446  1.00  0.73           H  
ATOM   3594 1HB  ALA A 238      -2.212  18.457  13.197  1.00  0.73           H  
ATOM   3595 2HB  ALA A 238      -0.946  17.224  13.263  1.00  0.73           H  
ATOM   3596 3HB  ALA A 238      -2.632  16.726  13.205  1.00  0.73           H  
ATOM   3597  N   GLY A 239      -3.521  19.127  15.894  1.00  0.73           N  
ATOM   3598  CA  GLY A 239      -4.786  19.705  16.320  1.00  0.73           C  
ATOM   3599  C   GLY A 239      -4.977  19.600  17.819  1.00  0.73           C  
ATOM   3600  O   GLY A 239      -5.861  20.252  18.380  1.00  0.73           O  
ATOM   3601  H   GLY A 239      -2.717  19.740  15.814  1.00  0.73           H  
ATOM   3602 1HA  GLY A 239      -4.831  20.752  16.013  1.00  0.73           H  
ATOM   3603 2HA  GLY A 239      -5.603  19.202  15.830  1.00  0.73           H  
ATOM   3604  N   SER A 240      -4.141  18.796  18.486  1.00  0.74           N  
ATOM   3605  CA  SER A 240      -4.267  18.656  19.922  1.00  0.74           C  
ATOM   3606  C   SER A 240      -3.813  19.957  20.545  1.00  0.74           C  
ATOM   3607  O   SER A 240      -3.017  20.677  19.937  1.00  0.74           O  
ATOM   3608  CB  SER A 240      -3.446  17.478  20.399  1.00  0.74           C  
ATOM   3609  OG  SER A 240      -2.074  17.700  20.229  1.00  0.74           O  
ATOM   3610  H   SER A 240      -3.422  18.251  18.004  1.00  0.74           H  
ATOM   3611  HA  SER A 240      -5.314  18.489  20.181  1.00  0.74           H  
ATOM   3612 1HB  SER A 240      -3.672  17.299  21.433  1.00  0.74           H  
ATOM   3613 2HB  SER A 240      -3.738  16.586  19.846  1.00  0.74           H  
ATOM   3614  HG  SER A 240      -1.917  17.569  19.272  1.00  0.74           H  
ATOM   3615  N   ILE A 241      -4.255  20.240  21.770  1.00  0.76           N  
ATOM   3616  CA  ILE A 241      -3.874  21.508  22.410  1.00  0.76           C  
ATOM   3617  C   ILE A 241      -2.989  21.385  23.634  1.00  0.76           C  
ATOM   3618  O   ILE A 241      -3.268  20.647  24.578  1.00  0.76           O  
ATOM   3619  CB  ILE A 241      -5.113  22.337  22.773  1.00  0.76           C  
ATOM   3620  CG1 ILE A 241      -5.876  22.689  21.532  1.00  0.76           C  
ATOM   3621  CG2 ILE A 241      -4.691  23.619  23.504  1.00  0.76           C  
ATOM   3622  CD1 ILE A 241      -7.239  23.250  21.789  1.00  0.76           C  
ATOM   3623  H   ILE A 241      -4.899  19.584  22.217  1.00  0.76           H  
ATOM   3624  HA  ILE A 241      -3.315  22.090  21.682  1.00  0.76           H  
ATOM   3625  HB  ILE A 241      -5.769  21.761  23.409  1.00  0.76           H  
ATOM   3626 1HG1 ILE A 241      -5.304  23.432  21.003  1.00  0.76           H  
ATOM   3627 2HG1 ILE A 241      -5.981  21.806  20.906  1.00  0.76           H  
ATOM   3628 1HG2 ILE A 241      -5.569  24.207  23.755  1.00  0.76           H  
ATOM   3629 2HG2 ILE A 241      -4.163  23.374  24.418  1.00  0.76           H  
ATOM   3630 3HG2 ILE A 241      -4.039  24.204  22.851  1.00  0.76           H  
ATOM   3631 1HD1 ILE A 241      -7.715  23.493  20.838  1.00  0.76           H  
ATOM   3632 2HD1 ILE A 241      -7.841  22.509  22.318  1.00  0.76           H  
ATOM   3633 3HD1 ILE A 241      -7.154  24.152  22.394  1.00  0.76           H  
ATOM   3634  N   ASN A 242      -1.928  22.161  23.669  1.00  0.77           N  
ATOM   3635  CA  ASN A 242      -1.046  22.054  24.807  1.00  0.77           C  
ATOM   3636  C   ASN A 242      -1.691  22.684  26.052  1.00  0.77           C  
ATOM   3637  O   ASN A 242      -1.625  23.883  26.293  1.00  0.77           O  
ATOM   3638  CB  ASN A 242       0.278  22.684  24.441  1.00  0.77           C  
ATOM   3639  CG  ASN A 242       1.280  22.520  25.476  1.00  0.77           C  
ATOM   3640  OD1 ASN A 242       0.942  22.466  26.658  1.00  0.77           O  
ATOM   3641  ND2 ASN A 242       2.508  22.416  25.076  1.00  0.77           N  
ATOM   3642  H   ASN A 242      -1.713  22.791  22.891  1.00  0.77           H  
ATOM   3643  HA  ASN A 242      -0.880  21.002  25.029  1.00  0.77           H  
ATOM   3644 1HB  ASN A 242       0.644  22.228  23.525  1.00  0.77           H  
ATOM   3645 2HB  ASN A 242       0.137  23.748  24.242  1.00  0.77           H  
ATOM   3646 1HD2 ASN A 242       3.231  22.280  25.750  1.00  0.77           H  
ATOM   3647 2HD2 ASN A 242       2.720  22.447  24.100  1.00  0.77           H  
ATOM   3648  N   GLY A 243      -2.352  21.850  26.842  1.00  0.78           N  
ATOM   3649  CA  GLY A 243      -3.109  22.300  28.011  1.00  0.78           C  
ATOM   3650  C   GLY A 243      -2.241  23.017  29.050  1.00  0.78           C  
ATOM   3651  O   GLY A 243      -2.686  23.981  29.681  1.00  0.78           O  
ATOM   3652  H   GLY A 243      -2.334  20.867  26.591  1.00  0.78           H  
ATOM   3653 1HA  GLY A 243      -3.906  22.966  27.682  1.00  0.78           H  
ATOM   3654 2HA  GLY A 243      -3.586  21.436  28.472  1.00  0.78           H  
ATOM   3655  N   SER A 244      -1.011  22.536  29.238  1.00  0.78           N  
ATOM   3656  CA  SER A 244      -0.081  23.174  30.185  1.00  0.78           C  
ATOM   3657  C   SER A 244       1.383  22.836  29.964  1.00  0.78           C  
ATOM   3658  O   SER A 244       1.771  21.668  30.067  1.00  0.78           O  
ATOM   3659  CB  SER A 244      -0.428  22.799  31.619  1.00  0.78           C  
ATOM   3660  OG  SER A 244       0.526  23.311  32.528  1.00  0.78           O  
ATOM   3661  H   SER A 244      -0.745  21.717  28.686  1.00  0.78           H  
ATOM   3662  HA  SER A 244      -0.189  24.254  30.074  1.00  0.78           H  
ATOM   3663 1HB  SER A 244      -1.412  23.197  31.867  1.00  0.78           H  
ATOM   3664 2HB  SER A 244      -0.480  21.718  31.713  1.00  0.78           H  
ATOM   3665  HG  SER A 244       0.650  24.236  32.286  1.00  0.78           H  
ATOM   3666  N   GLY A 245       2.223  23.870  29.786  1.00  0.77           N  
ATOM   3667  CA  GLY A 245       3.663  23.664  29.591  1.00  0.77           C  
ATOM   3668  C   GLY A 245       4.057  23.973  28.153  1.00  0.77           C  
ATOM   3669  O   GLY A 245       3.337  24.682  27.448  1.00  0.77           O  
ATOM   3670  H   GLY A 245       1.860  24.817  29.690  1.00  0.77           H  
ATOM   3671 1HA  GLY A 245       4.220  24.308  30.271  1.00  0.77           H  
ATOM   3672 2HA  GLY A 245       3.929  22.635  29.831  1.00  0.77           H  
ATOM   3673  N   SER A 246       5.227  23.512  27.732  1.00  0.75           N  
ATOM   3674  CA  SER A 246       5.674  23.817  26.376  1.00  0.75           C  
ATOM   3675  C   SER A 246       6.434  22.630  25.821  1.00  0.75           C  
ATOM   3676  O   SER A 246       7.108  21.910  26.563  1.00  0.75           O  
ATOM   3677  CB  SER A 246       6.548  25.061  26.370  1.00  0.75           C  
ATOM   3678  OG  SER A 246       7.732  24.840  27.084  1.00  0.75           O  
ATOM   3679  H   SER A 246       5.789  22.925  28.336  1.00  0.75           H  
ATOM   3680  HA  SER A 246       4.805  23.994  25.742  1.00  0.75           H  
ATOM   3681 1HB  SER A 246       6.783  25.329  25.337  1.00  0.75           H  
ATOM   3682 2HB  SER A 246       5.999  25.892  26.808  1.00  0.75           H  
ATOM   3683  HG  SER A 246       8.203  24.157  26.599  1.00  0.75           H  
ATOM   3684  N   LEU A 247       6.357  22.453  24.507  1.00  0.73           N  
ATOM   3685  CA  LEU A 247       7.001  21.317  23.866  1.00  0.73           C  
ATOM   3686  C   LEU A 247       7.841  21.676  22.656  1.00  0.73           C  
ATOM   3687  O   LEU A 247       7.445  22.519  21.847  1.00  0.73           O  
ATOM   3688  CB  LEU A 247       5.926  20.353  23.337  1.00  0.73           C  
ATOM   3689  CG  LEU A 247       4.952  19.741  24.289  1.00  0.73           C  
ATOM   3690  CD1 LEU A 247       3.850  19.055  23.469  1.00  0.73           C  
ATOM   3691  CD2 LEU A 247       5.656  18.762  25.159  1.00  0.73           C  
ATOM   3692  H   LEU A 247       5.815  23.119  23.955  1.00  0.73           H  
ATOM   3693  HA  LEU A 247       7.642  20.815  24.593  1.00  0.73           H  
ATOM   3694 1HB  LEU A 247       5.363  20.857  22.565  1.00  0.73           H  
ATOM   3695 2HB  LEU A 247       6.452  19.521  22.877  1.00  0.73           H  
ATOM   3696  HG  LEU A 247       4.500  20.505  24.901  1.00  0.73           H  
ATOM   3697 1HD1 LEU A 247       3.129  18.602  24.138  1.00  0.73           H  
ATOM   3698 2HD1 LEU A 247       3.350  19.796  22.843  1.00  0.73           H  
ATOM   3699 3HD1 LEU A 247       4.285  18.289  22.839  1.00  0.73           H  
ATOM   3700 1HD2 LEU A 247       4.953  18.296  25.836  1.00  0.73           H  
ATOM   3701 2HD2 LEU A 247       6.088  18.021  24.547  1.00  0.73           H  
ATOM   3702 3HD2 LEU A 247       6.436  19.271  25.724  1.00  0.73           H  
ATOM   3703  N   ASP A 248       8.948  20.966  22.479  1.00  0.72           N  
ATOM   3704  CA  ASP A 248       9.699  21.011  21.232  1.00  0.72           C  
ATOM   3705  C   ASP A 248       9.446  19.657  20.569  1.00  0.72           C  
ATOM   3706  O   ASP A 248       9.899  18.620  21.076  1.00  0.72           O  
ATOM   3707  CB  ASP A 248      11.179  21.265  21.464  1.00  0.72           C  
ATOM   3708  CG  ASP A 248      11.527  22.698  21.966  1.00  0.72           C  
ATOM   3709  OD1 ASP A 248      10.699  23.576  21.899  1.00  0.72           O  
ATOM   3710  OD2 ASP A 248      12.636  22.879  22.406  1.00  0.72           O  
ATOM   3711  H   ASP A 248       9.271  20.336  23.218  1.00  0.72           H  
ATOM   3712  HA  ASP A 248       9.306  21.796  20.590  1.00  0.72           H  
ATOM   3713 1HB  ASP A 248      11.530  20.556  22.195  1.00  0.72           H  
ATOM   3714 2HB  ASP A 248      11.724  21.075  20.557  1.00  0.72           H  
ATOM   3715  N   VAL A 249       8.689  19.672  19.472  1.00  0.73           N  
ATOM   3716  CA  VAL A 249       8.207  18.458  18.813  1.00  0.73           C  
ATOM   3717  C   VAL A 249       8.810  18.217  17.442  1.00  0.73           C  
ATOM   3718  O   VAL A 249       8.843  19.107  16.599  1.00  0.73           O  
ATOM   3719  CB  VAL A 249       6.668  18.551  18.661  1.00  0.73           C  
ATOM   3720  CG1 VAL A 249       6.115  17.330  17.920  1.00  0.73           C  
ATOM   3721  CG2 VAL A 249       6.045  18.695  20.037  1.00  0.73           C  
ATOM   3722  H   VAL A 249       8.397  20.577  19.102  1.00  0.73           H  
ATOM   3723  HA  VAL A 249       8.451  17.613  19.445  1.00  0.73           H  
ATOM   3724  HB  VAL A 249       6.426  19.432  18.064  1.00  0.73           H  
ATOM   3725 1HG1 VAL A 249       5.046  17.423  17.806  1.00  0.73           H  
ATOM   3726 2HG1 VAL A 249       6.566  17.256  16.933  1.00  0.73           H  
ATOM   3727 3HG1 VAL A 249       6.330  16.446  18.476  1.00  0.73           H  
ATOM   3728 1HG2 VAL A 249       4.967  18.787  19.948  1.00  0.73           H  
ATOM   3729 2HG2 VAL A 249       6.287  17.826  20.625  1.00  0.73           H  
ATOM   3730 3HG2 VAL A 249       6.442  19.586  20.512  1.00  0.73           H  
ATOM   3731  N   GLN A 250       9.303  17.017  17.208  1.00  0.76           N  
ATOM   3732  CA  GLN A 250       9.868  16.718  15.907  1.00  0.76           C  
ATOM   3733  C   GLN A 250       8.779  16.293  14.974  1.00  0.76           C  
ATOM   3734  O   GLN A 250       8.007  15.390  15.290  1.00  0.76           O  
ATOM   3735  CB  GLN A 250      10.942  15.645  15.993  1.00  0.76           C  
ATOM   3736  CG  GLN A 250      11.599  15.295  14.687  1.00  0.76           C  
ATOM   3737  CD  GLN A 250      12.765  14.339  14.875  1.00  0.76           C  
ATOM   3738  OE1 GLN A 250      13.424  14.335  15.922  1.00  0.76           O  
ATOM   3739  NE2 GLN A 250      13.032  13.515  13.870  1.00  0.76           N  
ATOM   3740  H   GLN A 250       9.234  16.299  17.925  1.00  0.76           H  
ATOM   3741  HA  GLN A 250      10.304  17.620  15.498  1.00  0.76           H  
ATOM   3742 1HB  GLN A 250      11.722  15.988  16.615  1.00  0.76           H  
ATOM   3743 2HB  GLN A 250      10.527  14.745  16.441  1.00  0.76           H  
ATOM   3744 1HG  GLN A 250      10.864  14.821  14.033  1.00  0.76           H  
ATOM   3745 2HG  GLN A 250      11.970  16.214  14.227  1.00  0.76           H  
ATOM   3746 1HE2 GLN A 250      13.790  12.863  13.948  1.00  0.76           H  
ATOM   3747 2HE2 GLN A 250      12.473  13.526  13.043  1.00  0.76           H  
ATOM   3748  N   VAL A 251       8.719  16.926  13.811  1.00  0.81           N  
ATOM   3749  CA  VAL A 251       7.708  16.577  12.833  1.00  0.81           C  
ATOM   3750  C   VAL A 251       8.088  15.272  12.169  1.00  0.81           C  
ATOM   3751  O   VAL A 251       9.204  15.124  11.663  1.00  0.81           O  
ATOM   3752  CB  VAL A 251       7.597  17.688  11.769  1.00  0.81           C  
ATOM   3753  CG1 VAL A 251       6.628  17.296  10.683  1.00  0.81           C  
ATOM   3754  CG2 VAL A 251       7.149  18.973  12.426  1.00  0.81           C  
ATOM   3755  H   VAL A 251       9.371  17.691  13.617  1.00  0.81           H  
ATOM   3756  HA  VAL A 251       6.745  16.458  13.335  1.00  0.81           H  
ATOM   3757  HB  VAL A 251       8.577  17.837  11.308  1.00  0.81           H  
ATOM   3758 1HG1 VAL A 251       6.570  18.087   9.935  1.00  0.81           H  
ATOM   3759 2HG1 VAL A 251       6.954  16.378  10.203  1.00  0.81           H  
ATOM   3760 3HG1 VAL A 251       5.645  17.141  11.128  1.00  0.81           H  
ATOM   3761 1HG2 VAL A 251       7.092  19.765  11.681  1.00  0.81           H  
ATOM   3762 2HG2 VAL A 251       6.169  18.827  12.882  1.00  0.81           H  
ATOM   3763 3HG2 VAL A 251       7.872  19.243  13.193  1.00  0.81           H  
ATOM   3764  N   THR A 252       7.169  14.313  12.172  1.00  0.89           N  
ATOM   3765  CA  THR A 252       7.451  13.033  11.541  1.00  0.89           C  
ATOM   3766  C   THR A 252       6.603  12.881  10.300  1.00  0.89           C  
ATOM   3767  O   THR A 252       6.922  12.097   9.404  1.00  0.89           O  
ATOM   3768  CB  THR A 252       7.155  11.885  12.475  1.00  0.89           C  
ATOM   3769  OG1 THR A 252       5.768  11.934  12.805  1.00  0.89           O  
ATOM   3770  CG2 THR A 252       8.025  11.976  13.718  1.00  0.89           C  
ATOM   3771  H   THR A 252       6.262  14.471  12.616  1.00  0.89           H  
ATOM   3772  HA  THR A 252       8.498  12.985  11.274  1.00  0.89           H  
ATOM   3773  HB  THR A 252       7.361  10.940  11.972  1.00  0.89           H  
ATOM   3774  HG1 THR A 252       5.473  12.866  12.878  1.00  0.89           H  
ATOM   3775 1HG2 THR A 252       7.792  11.142  14.362  1.00  0.89           H  
ATOM   3776 2HG2 THR A 252       9.071  11.932  13.428  1.00  0.89           H  
ATOM   3777 3HG2 THR A 252       7.843  12.908  14.241  1.00  0.89           H  
ATOM   3778  N   LYS A 253       5.513  13.641  10.265  1.00  0.98           N  
ATOM   3779  CA  LYS A 253       4.563  13.594   9.170  1.00  0.98           C  
ATOM   3780  C   LYS A 253       4.375  14.981   8.584  1.00  0.98           C  
ATOM   3781  O   LYS A 253       4.406  15.974   9.307  1.00  0.98           O  
ATOM   3782  CB  LYS A 253       3.212  13.093   9.682  1.00  0.98           C  
ATOM   3783  CG  LYS A 253       3.201  11.706  10.326  1.00  0.98           C  
ATOM   3784  CD  LYS A 253       3.476  10.628   9.319  1.00  0.98           C  
ATOM   3785  CE  LYS A 253       3.388   9.249   9.935  1.00  0.98           C  
ATOM   3786  NZ  LYS A 253       3.718   8.205   8.944  1.00  0.98           N  
ATOM   3787  H   LYS A 253       5.298  14.235  11.062  1.00  0.98           H  
ATOM   3788  HA  LYS A 253       4.937  12.936   8.384  1.00  0.98           H  
ATOM   3789 1HB  LYS A 253       2.843  13.802  10.420  1.00  0.98           H  
ATOM   3790 2HB  LYS A 253       2.498  13.085   8.877  1.00  0.98           H  
ATOM   3791 1HG  LYS A 253       3.923  11.654  11.128  1.00  0.98           H  
ATOM   3792 2HG  LYS A 253       2.209  11.525  10.741  1.00  0.98           H  
ATOM   3793 1HD  LYS A 253       2.732  10.693   8.518  1.00  0.98           H  
ATOM   3794 2HD  LYS A 253       4.464  10.770   8.881  1.00  0.98           H  
ATOM   3795 1HE  LYS A 253       4.078   9.178  10.776  1.00  0.98           H  
ATOM   3796 2HE  LYS A 253       2.372   9.085  10.294  1.00  0.98           H  
ATOM   3797 1HZ  LYS A 253       3.640   7.290   9.358  1.00  0.98           H  
ATOM   3798 2HZ  LYS A 253       3.048   8.297   8.160  1.00  0.98           H  
ATOM   3799 3HZ  LYS A 253       4.654   8.343   8.599  1.00  0.98           H  
ATOM   3800  N   LEU A 254       4.093  15.061   7.297  1.00  1.06           N  
ATOM   3801  CA  LEU A 254       3.752  16.348   6.715  1.00  1.06           C  
ATOM   3802  C   LEU A 254       2.310  16.575   7.120  1.00  1.06           C  
ATOM   3803  O   LEU A 254       1.646  15.624   7.529  1.00  1.06           O  
ATOM   3804  CB  LEU A 254       3.947  16.329   5.200  1.00  1.06           C  
ATOM   3805  CG  LEU A 254       5.391  16.051   4.736  1.00  1.06           C  
ATOM   3806  CD1 LEU A 254       5.413  15.934   3.223  1.00  1.06           C  
ATOM   3807  CD2 LEU A 254       6.315  17.189   5.226  1.00  1.06           C  
ATOM   3808  H   LEU A 254       4.096  14.222   6.702  1.00  1.06           H  
ATOM   3809  HA  LEU A 254       4.376  17.129   7.150  1.00  1.06           H  
ATOM   3810 1HB  LEU A 254       3.310  15.549   4.777  1.00  1.06           H  
ATOM   3811 2HB  LEU A 254       3.639  17.291   4.791  1.00  1.06           H  
ATOM   3812  HG  LEU A 254       5.730  15.098   5.155  1.00  1.06           H  
ATOM   3813 1HD1 LEU A 254       6.426  15.721   2.885  1.00  1.06           H  
ATOM   3814 2HD1 LEU A 254       4.752  15.118   2.920  1.00  1.06           H  
ATOM   3815 3HD1 LEU A 254       5.069  16.866   2.776  1.00  1.06           H  
ATOM   3816 1HD2 LEU A 254       7.335  16.997   4.904  1.00  1.06           H  
ATOM   3817 2HD2 LEU A 254       5.979  18.141   4.809  1.00  1.06           H  
ATOM   3818 3HD2 LEU A 254       6.284  17.247   6.318  1.00  1.06           H  
ATOM   3819  N   SER A 255       1.797  17.794   7.057  1.00  1.12           N  
ATOM   3820  CA  SER A 255       0.416  17.975   7.513  1.00  1.12           C  
ATOM   3821  C   SER A 255      -0.609  17.133   6.738  1.00  1.12           C  
ATOM   3822  O   SER A 255      -1.594  16.660   7.310  1.00  1.12           O  
ATOM   3823  CB  SER A 255       0.043  19.431   7.404  1.00  1.12           C  
ATOM   3824  OG  SER A 255       0.011  19.845   6.068  1.00  1.12           O  
ATOM   3825  H   SER A 255       2.348  18.576   6.726  1.00  1.12           H  
ATOM   3826  HA  SER A 255       0.371  17.687   8.565  1.00  1.12           H  
ATOM   3827 1HB  SER A 255      -0.930  19.597   7.868  1.00  1.12           H  
ATOM   3828 2HB  SER A 255       0.769  20.010   7.953  1.00  1.12           H  
ATOM   3829  HG  SER A 255      -0.353  20.735   6.078  1.00  1.12           H  
ATOM   3830  N   GLY A 256      -0.312  16.817   5.476  1.00  1.15           N  
ATOM   3831  CA  GLY A 256      -1.218  16.027   4.643  1.00  1.15           C  
ATOM   3832  C   GLY A 256      -1.156  14.535   4.973  1.00  1.15           C  
ATOM   3833  O   GLY A 256      -1.927  13.739   4.434  1.00  1.15           O  
ATOM   3834  H   GLY A 256       0.530  17.196   5.068  1.00  1.15           H  
ATOM   3835 1HA  GLY A 256      -2.236  16.391   4.768  1.00  1.15           H  
ATOM   3836 2HA  GLY A 256      -0.957  16.177   3.593  1.00  1.15           H  
ATOM   3837  N   GLU A 257      -0.231  14.168   5.858  1.00  1.16           N  
ATOM   3838  CA  GLU A 257      -0.010  12.806   6.303  1.00  1.16           C  
ATOM   3839  C   GLU A 257      -0.347  12.693   7.789  1.00  1.16           C  
ATOM   3840  O   GLU A 257      -0.025  11.698   8.431  1.00  1.16           O  
ATOM   3841  CB  GLU A 257       1.461  12.428   6.125  1.00  1.16           C  
ATOM   3842  CG  GLU A 257       2.017  12.442   4.735  1.00  1.16           C  
ATOM   3843  CD  GLU A 257       3.503  12.124   4.743  1.00  1.16           C  
ATOM   3844  OE1 GLU A 257       4.250  12.811   5.420  1.00  1.16           O  
ATOM   3845  OE2 GLU A 257       3.885  11.180   4.105  1.00  1.16           O  
ATOM   3846  H   GLU A 257       0.362  14.876   6.284  1.00  1.16           H  
ATOM   3847  HA  GLU A 257      -0.652  12.129   5.738  1.00  1.16           H  
ATOM   3848 1HB  GLU A 257       2.065  13.113   6.694  1.00  1.16           H  
ATOM   3849 2HB  GLU A 257       1.624  11.432   6.532  1.00  1.16           H  
ATOM   3850 1HG  GLU A 257       1.492  11.701   4.130  1.00  1.16           H  
ATOM   3851 2HG  GLU A 257       1.854  13.426   4.294  1.00  1.16           H  
ATOM   3852  N   SER A 258      -0.960  13.731   8.354  1.00  1.15           N  
ATOM   3853  CA  SER A 258      -1.300  13.721   9.770  1.00  1.15           C  
ATOM   3854  C   SER A 258      -2.529  12.883  10.079  1.00  1.15           C  
ATOM   3855  O   SER A 258      -3.357  12.626   9.198  1.00  1.15           O  
ATOM   3856  CB  SER A 258      -1.554  15.142  10.233  1.00  1.15           C  
ATOM   3857  OG  SER A 258      -2.714  15.687   9.600  1.00  1.15           O  
ATOM   3858  H   SER A 258      -1.195  14.560   7.805  1.00  1.15           H  
ATOM   3859  HA  SER A 258      -0.455  13.307  10.326  1.00  1.15           H  
ATOM   3860 1HB  SER A 258      -1.691  15.143  11.316  1.00  1.15           H  
ATOM   3861 2HB  SER A 258      -0.686  15.763  10.010  1.00  1.15           H  
ATOM   3862  HG  SER A 258      -2.418  15.942   8.687  1.00  1.15           H  
ATOM   3863  N   THR A 259      -2.726  12.578  11.359  1.00  1.13           N  
ATOM   3864  CA  THR A 259      -3.919  11.888  11.803  1.00  1.13           C  
ATOM   3865  C   THR A 259      -5.154  12.637  11.363  1.00  1.13           C  
ATOM   3866  O   THR A 259      -6.107  12.022  10.906  1.00  1.13           O  
ATOM   3867  CB  THR A 259      -3.916  11.715  13.327  1.00  1.13           C  
ATOM   3868  OG1 THR A 259      -2.802  10.909  13.682  1.00  1.13           O  
ATOM   3869  CG2 THR A 259      -5.218  11.087  13.833  1.00  1.13           C  
ATOM   3870  H   THR A 259      -1.996  12.770  12.047  1.00  1.13           H  
ATOM   3871  HA  THR A 259      -3.937  10.900  11.344  1.00  1.13           H  
ATOM   3872  HB  THR A 259      -3.794  12.696  13.795  1.00  1.13           H  
ATOM   3873  HG1 THR A 259      -1.977  11.402  13.442  1.00  1.13           H  
ATOM   3874 1HG2 THR A 259      -5.169  10.986  14.915  1.00  1.13           H  
ATOM   3875 2HG2 THR A 259      -6.058  11.728  13.564  1.00  1.13           H  
ATOM   3876 3HG2 THR A 259      -5.350  10.106  13.382  1.00  1.13           H  
ATOM   3877  N   LEU A 260      -5.163  13.958  11.493  1.00  1.13           N  
ATOM   3878  CA  LEU A 260      -6.335  14.693  11.068  1.00  1.13           C  
ATOM   3879  C   LEU A 260      -6.548  14.575   9.565  1.00  1.13           C  
ATOM   3880  O   LEU A 260      -7.685  14.487   9.109  1.00  1.13           O  
ATOM   3881  CB  LEU A 260      -6.248  16.144  11.491  1.00  1.13           C  
ATOM   3882  CG  LEU A 260      -6.339  16.333  12.945  1.00  1.13           C  
ATOM   3883  CD1 LEU A 260      -6.171  17.789  13.234  1.00  1.13           C  
ATOM   3884  CD2 LEU A 260      -7.675  15.745  13.444  1.00  1.13           C  
ATOM   3885  H   LEU A 260      -4.358  14.435  11.874  1.00  1.13           H  
ATOM   3886  HA  LEU A 260      -7.200  14.261  11.563  1.00  1.13           H  
ATOM   3887 1HB  LEU A 260      -5.296  16.555  11.152  1.00  1.13           H  
ATOM   3888 2HB  LEU A 260      -7.060  16.706  11.023  1.00  1.13           H  
ATOM   3889  HG  LEU A 260      -5.518  15.809  13.443  1.00  1.13           H  
ATOM   3890 1HD1 LEU A 260      -6.231  17.913  14.284  1.00  1.13           H  
ATOM   3891 2HD1 LEU A 260      -5.201  18.132  12.872  1.00  1.13           H  
ATOM   3892 3HD1 LEU A 260      -6.959  18.362  12.748  1.00  1.13           H  
ATOM   3893 1HD2 LEU A 260      -7.747  15.874  14.528  1.00  1.13           H  
ATOM   3894 2HD2 LEU A 260      -8.503  16.255  12.956  1.00  1.13           H  
ATOM   3895 3HD2 LEU A 260      -7.720  14.683  13.210  1.00  1.13           H  
ATOM   3896  N   ALA A 261      -5.474  14.550   8.764  1.00  1.14           N  
ATOM   3897  CA  ALA A 261      -5.688  14.378   7.322  1.00  1.14           C  
ATOM   3898  C   ALA A 261      -6.402  13.045   7.089  1.00  1.14           C  
ATOM   3899  O   ALA A 261      -7.275  12.922   6.215  1.00  1.14           O  
ATOM   3900  CB  ALA A 261      -4.375  14.423   6.559  1.00  1.14           C  
ATOM   3901  H   ALA A 261      -4.527  14.664   9.136  1.00  1.14           H  
ATOM   3902  HA  ALA A 261      -6.333  15.180   6.970  1.00  1.14           H  
ATOM   3903 1HB  ALA A 261      -4.561  14.300   5.494  1.00  1.14           H  
ATOM   3904 2HB  ALA A 261      -3.888  15.380   6.733  1.00  1.14           H  
ATOM   3905 3HB  ALA A 261      -3.722  13.622   6.901  1.00  1.14           H  
ATOM   3906  N   ARG A 262      -6.035  12.043   7.895  1.00  1.17           N  
ATOM   3907  CA  ARG A 262      -6.651  10.733   7.821  1.00  1.17           C  
ATOM   3908  C   ARG A 262      -8.099  10.789   8.279  1.00  1.17           C  
ATOM   3909  O   ARG A 262      -8.968  10.224   7.619  1.00  1.17           O  
ATOM   3910  CB  ARG A 262      -5.876   9.718   8.633  1.00  1.17           C  
ATOM   3911  CG  ARG A 262      -6.404   8.302   8.515  1.00  1.17           C  
ATOM   3912  CD  ARG A 262      -5.513   7.324   9.165  1.00  1.17           C  
ATOM   3913  NE  ARG A 262      -6.016   5.977   9.055  1.00  1.17           N  
ATOM   3914  CZ  ARG A 262      -5.581   4.952   9.800  1.00  1.17           C  
ATOM   3915  NH1 ARG A 262      -4.653   5.146  10.702  1.00  1.17           N  
ATOM   3916  NH2 ARG A 262      -6.090   3.751   9.649  1.00  1.17           N  
ATOM   3917  H   ARG A 262      -5.285  12.209   8.571  1.00  1.17           H  
ATOM   3918  HA  ARG A 262      -6.649  10.407   6.788  1.00  1.17           H  
ATOM   3919 1HB  ARG A 262      -4.841   9.744   8.332  1.00  1.17           H  
ATOM   3920 2HB  ARG A 262      -5.913   9.973   9.679  1.00  1.17           H  
ATOM   3921 1HG  ARG A 262      -7.360   8.264   9.026  1.00  1.17           H  
ATOM   3922 2HG  ARG A 262      -6.547   8.026   7.480  1.00  1.17           H  
ATOM   3923 1HD  ARG A 262      -4.543   7.349   8.690  1.00  1.17           H  
ATOM   3924 2HD  ARG A 262      -5.409   7.567  10.223  1.00  1.17           H  
ATOM   3925  HE  ARG A 262      -6.742   5.793   8.377  1.00  1.17           H  
ATOM   3926 1HH1 ARG A 262      -4.267   6.060  10.856  1.00  1.17           H  
ATOM   3927 2HH1 ARG A 262      -4.347   4.357  11.287  1.00  1.17           H  
ATOM   3928 1HH2 ARG A 262      -6.814   3.577   8.973  1.00  1.17           H  
ATOM   3929 2HH2 ARG A 262      -5.762   3.006  10.274  1.00  1.17           H  
ATOM   3930  N   VAL A 263      -8.379  11.520   9.364  1.00  1.21           N  
ATOM   3931  CA  VAL A 263      -9.747  11.629   9.861  1.00  1.21           C  
ATOM   3932  C   VAL A 263     -10.634  12.294   8.823  1.00  1.21           C  
ATOM   3933  O   VAL A 263     -11.750  11.841   8.601  1.00  1.21           O  
ATOM   3934  CB  VAL A 263      -9.847  12.438  11.169  1.00  1.21           C  
ATOM   3935  CG1 VAL A 263     -11.303  12.659  11.484  1.00  1.21           C  
ATOM   3936  CG2 VAL A 263      -9.178  11.690  12.322  1.00  1.21           C  
ATOM   3937  H   VAL A 263      -7.616  11.967   9.868  1.00  1.21           H  
ATOM   3938  HA  VAL A 263     -10.125  10.624  10.050  1.00  1.21           H  
ATOM   3939  HB  VAL A 263      -9.375  13.409  11.029  1.00  1.21           H  
ATOM   3940 1HG1 VAL A 263     -11.411  13.235  12.404  1.00  1.21           H  
ATOM   3941 2HG1 VAL A 263     -11.782  13.179  10.666  1.00  1.21           H  
ATOM   3942 3HG1 VAL A 263     -11.750  11.705  11.599  1.00  1.21           H  
ATOM   3943 1HG2 VAL A 263      -9.265  12.276  13.238  1.00  1.21           H  
ATOM   3944 2HG2 VAL A 263      -9.667  10.727  12.459  1.00  1.21           H  
ATOM   3945 3HG2 VAL A 263      -8.138  11.531  12.095  1.00  1.21           H  
ATOM   3946  N   VAL A 264     -10.139  13.364   8.187  1.00  1.25           N  
ATOM   3947  CA  VAL A 264     -10.889  14.066   7.147  1.00  1.25           C  
ATOM   3948  C   VAL A 264     -11.158  13.145   5.966  1.00  1.25           C  
ATOM   3949  O   VAL A 264     -12.268  13.135   5.427  1.00  1.25           O  
ATOM   3950  CB  VAL A 264     -10.127  15.309   6.629  1.00  1.25           C  
ATOM   3951  CG1 VAL A 264     -10.839  15.867   5.408  1.00  1.25           C  
ATOM   3952  CG2 VAL A 264     -10.065  16.388   7.690  1.00  1.25           C  
ATOM   3953  H   VAL A 264      -9.210  13.699   8.440  1.00  1.25           H  
ATOM   3954  HA  VAL A 264     -11.841  14.386   7.564  1.00  1.25           H  
ATOM   3955  HB  VAL A 264      -9.115  15.009   6.345  1.00  1.25           H  
ATOM   3956 1HG1 VAL A 264     -10.295  16.735   5.035  1.00  1.25           H  
ATOM   3957 2HG1 VAL A 264     -10.881  15.102   4.632  1.00  1.25           H  
ATOM   3958 3HG1 VAL A 264     -11.851  16.163   5.685  1.00  1.25           H  
ATOM   3959 1HG2 VAL A 264      -9.522  17.247   7.306  1.00  1.25           H  
ATOM   3960 2HG2 VAL A 264     -11.070  16.685   7.935  1.00  1.25           H  
ATOM   3961 3HG2 VAL A 264      -9.563  16.009   8.575  1.00  1.25           H  
ATOM   3962  N   THR A 265     -10.143  12.378   5.560  1.00  1.28           N  
ATOM   3963  CA  THR A 265     -10.278  11.441   4.459  1.00  1.28           C  
ATOM   3964  C   THR A 265     -11.305  10.350   4.776  1.00  1.28           C  
ATOM   3965  O   THR A 265     -12.173  10.052   3.955  1.00  1.28           O  
ATOM   3966  CB  THR A 265      -8.914  10.798   4.143  1.00  1.28           C  
ATOM   3967  OG1 THR A 265      -7.986  11.828   3.753  1.00  1.28           O  
ATOM   3968  CG2 THR A 265      -9.059   9.767   3.037  1.00  1.28           C  
ATOM   3969  H   THR A 265      -9.234  12.456   6.018  1.00  1.28           H  
ATOM   3970  HA  THR A 265     -10.619  11.987   3.581  1.00  1.28           H  
ATOM   3971  HB  THR A 265      -8.534  10.309   5.035  1.00  1.28           H  
ATOM   3972  HG1 THR A 265      -7.744  12.357   4.555  1.00  1.28           H  
ATOM   3973 1HG2 THR A 265      -8.094   9.318   2.826  1.00  1.28           H  
ATOM   3974 2HG2 THR A 265      -9.758   8.989   3.356  1.00  1.28           H  
ATOM   3975 3HG2 THR A 265      -9.440  10.243   2.136  1.00  1.28           H  
ATOM   3976  N   LEU A 266     -11.227   9.779   5.981  1.00  1.31           N  
ATOM   3977  CA  LEU A 266     -12.129   8.713   6.417  1.00  1.31           C  
ATOM   3978  C   LEU A 266     -13.516   9.204   6.847  1.00  1.31           C  
ATOM   3979  O   LEU A 266     -14.000   8.537   7.758  1.00  1.31           O  
ATOM   3980  CB  LEU A 266     -11.525   7.947   7.599  1.00  1.31           C  
ATOM   3981  CG  LEU A 266     -10.236   7.169   7.340  1.00  1.31           C  
ATOM   3982  CD1 LEU A 266      -9.769   6.553   8.669  1.00  1.31           C  
ATOM   3983  CD2 LEU A 266     -10.476   6.117   6.271  1.00  1.31           C  
ATOM   3984  H   LEU A 266     -10.491  10.077   6.614  1.00  1.31           H  
ATOM   3985  HA  LEU A 266     -12.258   8.025   5.582  1.00  1.31           H  
ATOM   3986 1HB  LEU A 266     -11.308   8.674   8.386  1.00  1.31           H  
ATOM   3987 2HB  LEU A 266     -12.268   7.247   7.979  1.00  1.31           H  
ATOM   3988  HG  LEU A 266      -9.462   7.850   6.993  1.00  1.31           H  
ATOM   3989 1HD1 LEU A 266      -8.847   6.007   8.512  1.00  1.31           H  
ATOM   3990 2HD1 LEU A 266      -9.604   7.348   9.398  1.00  1.31           H  
ATOM   3991 3HD1 LEU A 266     -10.532   5.872   9.045  1.00  1.31           H  
ATOM   3992 1HD2 LEU A 266      -9.552   5.570   6.088  1.00  1.31           H  
ATOM   3993 2HD2 LEU A 266     -11.250   5.425   6.605  1.00  1.31           H  
ATOM   3994 3HD2 LEU A 266     -10.799   6.603   5.342  1.00  1.31           H  
ATOM   3995  N   VAL A 267     -13.568  10.526   6.949  1.00  1.34           N  
ATOM   3996  CA  VAL A 267     -14.885  11.117   6.803  1.00  1.34           C  
ATOM   3997  C   VAL A 267     -15.383  11.215   5.373  1.00  1.34           C  
ATOM   3998  O   VAL A 267     -16.443  10.674   5.067  1.00  1.34           O  
ATOM   3999  CB  VAL A 267     -14.913  12.518   7.452  1.00  1.34           C  
ATOM   4000  CG1 VAL A 267     -16.173  13.207   7.128  1.00  1.34           C  
ATOM   4001  CG2 VAL A 267     -14.857  12.385   8.978  1.00  1.34           C  
ATOM   4002  H   VAL A 267     -13.075  10.923   7.744  1.00  1.34           H  
ATOM   4003  HA  VAL A 267     -15.578  10.490   7.356  1.00  1.34           H  
ATOM   4004  HB  VAL A 267     -14.078  13.098   7.088  1.00  1.34           H  
ATOM   4005 1HG1 VAL A 267     -16.164  14.185   7.591  1.00  1.34           H  
ATOM   4006 2HG1 VAL A 267     -16.251  13.324   6.056  1.00  1.34           H  
ATOM   4007 3HG1 VAL A 267     -17.012  12.627   7.495  1.00  1.34           H  
ATOM   4008 1HG2 VAL A 267     -14.875  13.373   9.428  1.00  1.34           H  
ATOM   4009 2HG2 VAL A 267     -15.723  11.825   9.306  1.00  1.34           H  
ATOM   4010 3HG2 VAL A 267     -13.969  11.874   9.289  1.00  1.34           H  
ATOM   4011  N   ALA A 268     -14.622  11.841   4.486  1.00  1.38           N  
ATOM   4012  CA  ALA A 268     -15.112  12.058   3.133  1.00  1.38           C  
ATOM   4013  C   ALA A 268     -15.440  10.767   2.384  1.00  1.38           C  
ATOM   4014  O   ALA A 268     -16.486  10.662   1.736  1.00  1.38           O  
ATOM   4015  CB  ALA A 268     -14.073  12.834   2.355  1.00  1.38           C  
ATOM   4016  H   ALA A 268     -13.722  12.224   4.774  1.00  1.38           H  
ATOM   4017  HA  ALA A 268     -16.025  12.648   3.201  1.00  1.38           H  
ATOM   4018 1HB  ALA A 268     -14.444  13.039   1.354  1.00  1.38           H  
ATOM   4019 2HB  ALA A 268     -13.865  13.772   2.871  1.00  1.38           H  
ATOM   4020 3HB  ALA A 268     -13.156  12.242   2.295  1.00  1.38           H  
ATOM   4021  N   GLU A 269     -14.592   9.748   2.504  1.00  1.43           N  
ATOM   4022  CA  GLU A 269     -14.867   8.520   1.773  1.00  1.43           C  
ATOM   4023  C   GLU A 269     -16.153   7.892   2.275  1.00  1.43           C  
ATOM   4024  O   GLU A 269     -17.002   7.439   1.507  1.00  1.43           O  
ATOM   4025  CB  GLU A 269     -13.719   7.523   1.970  1.00  1.43           C  
ATOM   4026  CG  GLU A 269     -12.397   7.911   1.295  1.00  1.43           C  
ATOM   4027  CD  GLU A 269     -11.257   6.951   1.606  1.00  1.43           C  
ATOM   4028  OE1 GLU A 269     -11.446   6.062   2.405  1.00  1.43           O  
ATOM   4029  OE2 GLU A 269     -10.200   7.115   1.040  1.00  1.43           O  
ATOM   4030  H   GLU A 269     -13.747   9.845   3.063  1.00  1.43           H  
ATOM   4031  HA  GLU A 269     -14.979   8.756   0.714  1.00  1.43           H  
ATOM   4032 1HB  GLU A 269     -13.517   7.415   3.038  1.00  1.43           H  
ATOM   4033 2HB  GLU A 269     -14.016   6.546   1.591  1.00  1.43           H  
ATOM   4034 1HG  GLU A 269     -12.547   7.940   0.218  1.00  1.43           H  
ATOM   4035 2HG  GLU A 269     -12.119   8.913   1.620  1.00  1.43           H  
ATOM   4036  N   ALA A 270     -16.303   7.897   3.588  1.00  1.49           N  
ATOM   4037  CA  ALA A 270     -17.453   7.335   4.266  1.00  1.49           C  
ATOM   4038  C   ALA A 270     -18.739   8.093   3.949  1.00  1.49           C  
ATOM   4039  O   ALA A 270     -19.807   7.500   3.822  1.00  1.49           O  
ATOM   4040  CB  ALA A 270     -17.177   7.316   5.728  1.00  1.49           C  
ATOM   4041  H   ALA A 270     -15.572   8.317   4.144  1.00  1.49           H  
ATOM   4042  HA  ALA A 270     -17.582   6.310   3.922  1.00  1.49           H  
ATOM   4043 1HB  ALA A 270     -17.998   6.866   6.218  1.00  1.49           H  
ATOM   4044 2HB  ALA A 270     -16.277   6.741   5.916  1.00  1.49           H  
ATOM   4045 3HB  ALA A 270     -17.032   8.314   6.071  1.00  1.49           H  
ATOM   4046  N   GLN A 271     -18.635   9.415   3.792  1.00  1.55           N  
ATOM   4047  CA  GLN A 271     -19.793  10.239   3.461  1.00  1.55           C  
ATOM   4048  C   GLN A 271     -20.380   9.886   2.101  1.00  1.55           C  
ATOM   4049  O   GLN A 271     -21.590  10.017   1.899  1.00  1.55           O  
ATOM   4050  CB  GLN A 271     -19.460  11.733   3.520  1.00  1.55           C  
ATOM   4051  CG  GLN A 271     -19.266  12.269   4.934  1.00  1.55           C  
ATOM   4052  CD  GLN A 271     -18.796  13.703   4.964  1.00  1.55           C  
ATOM   4053  OE1 GLN A 271     -18.109  14.180   4.054  1.00  1.55           O  
ATOM   4054  NE2 GLN A 271     -19.164  14.407   6.020  1.00  1.55           N  
ATOM   4055  H   GLN A 271     -17.734   9.867   3.934  1.00  1.55           H  
ATOM   4056  HA  GLN A 271     -20.561  10.045   4.208  1.00  1.55           H  
ATOM   4057 1HB  GLN A 271     -18.537  11.913   2.968  1.00  1.55           H  
ATOM   4058 2HB  GLN A 271     -20.249  12.305   3.037  1.00  1.55           H  
ATOM   4059 1HG  GLN A 271     -20.225  12.221   5.450  1.00  1.55           H  
ATOM   4060 2HG  GLN A 271     -18.553  11.661   5.457  1.00  1.55           H  
ATOM   4061 1HE2 GLN A 271     -18.887  15.368   6.107  1.00  1.55           H  
ATOM   4062 2HE2 GLN A 271     -19.723  13.982   6.728  1.00  1.55           H  
ATOM   4063  N   THR A 272     -19.553   9.415   1.160  1.00  1.60           N  
ATOM   4064  CA  THR A 272     -20.070   9.071  -0.172  1.00  1.60           C  
ATOM   4065  C   THR A 272     -20.857   7.741  -0.165  1.00  1.60           C  
ATOM   4066  O   THR A 272     -20.436   6.746  -0.759  1.00  1.60           O  
ATOM   4067  CB  THR A 272     -18.949   8.984  -1.232  1.00  1.60           C  
ATOM   4068  OG1 THR A 272     -17.980   7.968  -0.898  1.00  1.60           O  
ATOM   4069  CG2 THR A 272     -18.241  10.327  -1.318  1.00  1.60           C  
ATOM   4070  H   THR A 272     -18.551   9.347   1.366  1.00  1.60           H  
ATOM   4071  HA  THR A 272     -20.756   9.857  -0.481  1.00  1.60           H  
ATOM   4072  HB  THR A 272     -19.384   8.750  -2.201  1.00  1.60           H  
ATOM   4073  HG1 THR A 272     -17.728   7.989   0.049  1.00  1.60           H  
ATOM   4074 1HG2 THR A 272     -17.457  10.277  -2.073  1.00  1.60           H  
ATOM   4075 2HG2 THR A 272     -18.958  11.099  -1.588  1.00  1.60           H  
ATOM   4076 3HG2 THR A 272     -17.802  10.562  -0.356  1.00  1.60           H  
ATOM   4077  N   ARG A 273     -22.011   7.753   0.504  1.00  1.65           N  
ATOM   4078  CA  ARG A 273     -22.873   6.589   0.705  1.00  1.65           C  
ATOM   4079  C   ARG A 273     -24.352   6.954   0.584  1.00  1.65           C  
ATOM   4080  O   ARG A 273     -24.719   8.128   0.632  1.00  1.65           O  
ATOM   4081  CB  ARG A 273     -22.614   5.965   2.076  1.00  1.65           C  
ATOM   4082  CG  ARG A 273     -22.902   6.880   3.281  1.00  1.65           C  
ATOM   4083  CD  ARG A 273     -22.752   6.147   4.591  1.00  1.65           C  
ATOM   4084  NE  ARG A 273     -22.775   7.037   5.745  1.00  1.65           N  
ATOM   4085  CZ  ARG A 273     -23.872   7.545   6.348  1.00  1.65           C  
ATOM   4086  NH1 ARG A 273     -25.085   7.284   5.899  1.00  1.65           N  
ATOM   4087  NH2 ARG A 273     -23.698   8.324   7.396  1.00  1.65           N  
ATOM   4088  H   ARG A 273     -22.256   8.634   0.944  1.00  1.65           H  
ATOM   4089  HA  ARG A 273     -22.636   5.851  -0.059  1.00  1.65           H  
ATOM   4090 1HB  ARG A 273     -23.215   5.067   2.191  1.00  1.65           H  
ATOM   4091 2HB  ARG A 273     -21.563   5.674   2.142  1.00  1.65           H  
ATOM   4092 1HG  ARG A 273     -22.223   7.727   3.273  1.00  1.65           H  
ATOM   4093 2HG  ARG A 273     -23.926   7.243   3.209  1.00  1.65           H  
ATOM   4094 1HD  ARG A 273     -23.557   5.425   4.704  1.00  1.65           H  
ATOM   4095 2HD  ARG A 273     -21.793   5.629   4.596  1.00  1.65           H  
ATOM   4096  HE  ARG A 273     -21.862   7.276   6.172  1.00  1.65           H  
ATOM   4097 1HH1 ARG A 273     -25.209   6.690   5.099  1.00  1.65           H  
ATOM   4098 2HH1 ARG A 273     -25.892   7.689   6.365  1.00  1.65           H  
ATOM   4099 1HH2 ARG A 273     -22.760   8.509   7.725  1.00  1.65           H  
ATOM   4100 2HH2 ARG A 273     -24.490   8.754   7.893  1.00  1.65           H  
ATOM   4101  N   GLN A 274     -25.199   5.940   0.399  1.00  1.69           N  
ATOM   4102  CA  GLN A 274     -26.643   6.147   0.258  1.00  1.69           C  
ATOM   4103  C   GLN A 274     -27.442   5.213   1.162  1.00  1.69           C  
ATOM   4104  O   GLN A 274     -26.965   4.137   1.533  1.00  1.69           O  
ATOM   4105  CB  GLN A 274     -27.059   5.945  -1.203  1.00  1.69           C  
ATOM   4106  CG  GLN A 274     -26.387   6.913  -2.177  1.00  1.69           C  
ATOM   4107  CD  GLN A 274     -26.849   6.772  -3.625  1.00  1.69           C  
ATOM   4108  OE1 GLN A 274     -28.001   7.090  -3.975  1.00  1.69           O  
ATOM   4109  NE2 GLN A 274     -25.948   6.288  -4.479  1.00  1.69           N  
ATOM   4110  H   GLN A 274     -24.838   4.997   0.352  1.00  1.69           H  
ATOM   4111  HA  GLN A 274     -26.882   7.171   0.546  1.00  1.69           H  
ATOM   4112 1HB  GLN A 274     -26.823   4.928  -1.512  1.00  1.69           H  
ATOM   4113 2HB  GLN A 274     -28.142   6.065  -1.289  1.00  1.69           H  
ATOM   4114 1HG  GLN A 274     -26.597   7.931  -1.847  1.00  1.69           H  
ATOM   4115 2HG  GLN A 274     -25.315   6.734  -2.160  1.00  1.69           H  
ATOM   4116 1HE2 GLN A 274     -26.177   6.157  -5.441  1.00  1.69           H  
ATOM   4117 2HE2 GLN A 274     -25.035   6.041  -4.154  1.00  1.69           H  
ATOM   4118  N   SER A 275     -28.648   5.635   1.538  1.00  1.72           N  
ATOM   4119  CA  SER A 275     -29.536   4.810   2.348  1.00  1.72           C  
ATOM   4120  C   SER A 275     -30.175   3.707   1.514  1.00  1.72           C  
ATOM   4121  O   SER A 275     -30.337   3.888   0.304  1.00  1.72           O  
ATOM   4122  CB  SER A 275     -30.619   5.699   2.895  1.00  1.72           C  
ATOM   4123  OG  SER A 275     -31.390   6.201   1.831  1.00  1.72           O  
ATOM   4124  H   SER A 275     -28.993   6.542   1.209  1.00  1.72           H  
ATOM   4125  HA  SER A 275     -28.946   4.381   3.157  1.00  1.72           H  
ATOM   4126 1HB  SER A 275     -31.266   5.180   3.584  1.00  1.72           H  
ATOM   4127 2HB  SER A 275     -30.165   6.511   3.440  1.00  1.72           H  
ATOM   4128  HG  SER A 275     -30.780   6.813   1.355  1.00  1.72           H  
ATOM   4129  N   PRO A 276     -30.644   2.598   2.124  1.00  1.73           N  
ATOM   4130  CA  PRO A 276     -31.358   1.527   1.455  1.00  1.73           C  
ATOM   4131  C   PRO A 276     -32.666   1.981   0.806  1.00  1.73           C  
ATOM   4132  O   PRO A 276     -33.118   1.377  -0.163  1.00  1.73           O  
ATOM   4133  CB  PRO A 276     -31.593   0.517   2.587  1.00  1.73           C  
ATOM   4134  CG  PRO A 276     -31.465   1.316   3.876  1.00  1.73           C  
ATOM   4135  CD  PRO A 276     -30.415   2.355   3.574  1.00  1.73           C  
ATOM   4136  HA  PRO A 276     -30.690   1.090   0.697  1.00  1.73           H  
ATOM   4137 1HB  PRO A 276     -32.593   0.065   2.478  1.00  1.73           H  
ATOM   4138 2HB  PRO A 276     -30.864  -0.303   2.518  1.00  1.73           H  
ATOM   4139 1HG  PRO A 276     -32.441   1.759   4.147  1.00  1.73           H  
ATOM   4140 2HG  PRO A 276     -31.185   0.649   4.707  1.00  1.73           H  
ATOM   4141 1HD  PRO A 276     -30.603   3.214   4.202  1.00  1.73           H  
ATOM   4142 2HD  PRO A 276     -29.405   1.947   3.729  1.00  1.73           H  
ATOM   4143  N   THR A 277     -33.264   3.070   1.300  1.00  1.71           N  
ATOM   4144  CA  THR A 277     -34.484   3.576   0.681  1.00  1.71           C  
ATOM   4145  C   THR A 277     -34.151   4.260  -0.625  1.00  1.71           C  
ATOM   4146  O   THR A 277     -34.846   4.079  -1.636  1.00  1.71           O  
ATOM   4147  CB  THR A 277     -35.254   4.535   1.578  1.00  1.71           C  
ATOM   4148  OG1 THR A 277     -35.666   3.856   2.768  1.00  1.71           O  
ATOM   4149  CG2 THR A 277     -36.471   5.082   0.836  1.00  1.71           C  
ATOM   4150  H   THR A 277     -32.881   3.550   2.099  1.00  1.71           H  
ATOM   4151  HA  THR A 277     -35.138   2.733   0.465  1.00  1.71           H  
ATOM   4152  HB  THR A 277     -34.600   5.358   1.852  1.00  1.71           H  
ATOM   4153  HG1 THR A 277     -36.204   4.474   3.317  1.00  1.71           H  
ATOM   4154 1HG2 THR A 277     -37.005   5.770   1.487  1.00  1.71           H  
ATOM   4155 2HG2 THR A 277     -36.145   5.608  -0.060  1.00  1.71           H  
ATOM   4156 3HG2 THR A 277     -37.130   4.262   0.559  1.00  1.71           H  
ATOM   4157  N   GLN A 278     -33.087   5.069  -0.621  1.00  1.68           N  
ATOM   4158  CA  GLN A 278     -32.689   5.737  -1.851  1.00  1.68           C  
ATOM   4159  C   GLN A 278     -32.271   4.694  -2.876  1.00  1.68           C  
ATOM   4160  O   GLN A 278     -32.634   4.779  -4.051  1.00  1.68           O  
ATOM   4161  CB  GLN A 278     -31.543   6.700  -1.567  1.00  1.68           C  
ATOM   4162  CG  GLN A 278     -31.945   7.937  -0.762  1.00  1.68           C  
ATOM   4163  CD  GLN A 278     -30.738   8.694  -0.203  1.00  1.68           C  
ATOM   4164  OE1 GLN A 278     -29.888   8.090   0.494  1.00  1.68           O  
ATOM   4165  NE2 GLN A 278     -30.654   9.992  -0.492  1.00  1.68           N  
ATOM   4166  H   GLN A 278     -32.538   5.221   0.234  1.00  1.68           H  
ATOM   4167  HA  GLN A 278     -33.542   6.291  -2.248  1.00  1.68           H  
ATOM   4168 1HB  GLN A 278     -30.765   6.171  -1.013  1.00  1.68           H  
ATOM   4169 2HB  GLN A 278     -31.100   7.027  -2.508  1.00  1.68           H  
ATOM   4170 1HG  GLN A 278     -32.490   8.613  -1.421  1.00  1.68           H  
ATOM   4171 2HG  GLN A 278     -32.586   7.633   0.066  1.00  1.68           H  
ATOM   4172 1HE2 GLN A 278     -29.884  10.536  -0.156  1.00  1.68           H  
ATOM   4173 2HE2 GLN A 278     -31.361  10.427  -1.058  1.00  1.68           H  
ATOM   4174  N   ASN A 279     -31.564   3.657  -2.410  1.00  1.64           N  
ATOM   4175  CA  ASN A 279     -31.116   2.605  -3.305  1.00  1.64           C  
ATOM   4176  C   ASN A 279     -32.316   1.843  -3.866  1.00  1.64           C  
ATOM   4177  O   ASN A 279     -32.396   1.608  -5.073  1.00  1.64           O  
ATOM   4178  CB  ASN A 279     -30.182   1.676  -2.565  1.00  1.64           C  
ATOM   4179  CG  ASN A 279     -28.837   2.299  -2.277  1.00  1.64           C  
ATOM   4180  OD1 ASN A 279     -28.425   3.274  -2.914  1.00  1.64           O  
ATOM   4181  ND2 ASN A 279     -28.141   1.746  -1.316  1.00  1.64           N  
ATOM   4182  H   ASN A 279     -31.289   3.632  -1.427  1.00  1.64           H  
ATOM   4183  HA  ASN A 279     -30.588   3.059  -4.143  1.00  1.64           H  
ATOM   4184 1HB  ASN A 279     -30.643   1.387  -1.627  1.00  1.64           H  
ATOM   4185 2HB  ASN A 279     -30.035   0.769  -3.149  1.00  1.64           H  
ATOM   4186 1HD2 ASN A 279     -27.243   2.114  -1.073  1.00  1.64           H  
ATOM   4187 2HD2 ASN A 279     -28.502   0.955  -0.826  1.00  1.64           H  
ATOM   4188  N   PHE A 280     -33.286   1.523  -3.005  1.00  1.57           N  
ATOM   4189  CA  PHE A 280     -34.500   0.830  -3.413  1.00  1.57           C  
ATOM   4190  C   PHE A 280     -35.245   1.613  -4.469  1.00  1.57           C  
ATOM   4191  O   PHE A 280     -35.634   1.061  -5.503  1.00  1.57           O  
ATOM   4192  CB  PHE A 280     -35.423   0.591  -2.220  1.00  1.57           C  
ATOM   4193  CG  PHE A 280     -36.743  -0.025  -2.580  1.00  1.57           C  
ATOM   4194  CD1 PHE A 280     -36.837  -1.379  -2.854  1.00  1.57           C  
ATOM   4195  CD2 PHE A 280     -37.901   0.747  -2.632  1.00  1.57           C  
ATOM   4196  CE1 PHE A 280     -38.052  -1.951  -3.181  1.00  1.57           C  
ATOM   4197  CE2 PHE A 280     -39.116   0.173  -2.954  1.00  1.57           C  
ATOM   4198  CZ  PHE A 280     -39.192  -1.173  -3.231  1.00  1.57           C  
ATOM   4199  H   PHE A 280     -33.173   1.727  -2.015  1.00  1.57           H  
ATOM   4200  HA  PHE A 280     -34.219  -0.135  -3.835  1.00  1.57           H  
ATOM   4201 1HB  PHE A 280     -34.924  -0.058  -1.501  1.00  1.57           H  
ATOM   4202 2HB  PHE A 280     -35.615   1.536  -1.720  1.00  1.57           H  
ATOM   4203  HD1 PHE A 280     -35.936  -1.991  -2.813  1.00  1.57           H  
ATOM   4204  HD2 PHE A 280     -37.838   1.815  -2.413  1.00  1.57           H  
ATOM   4205  HE1 PHE A 280     -38.111  -3.018  -3.398  1.00  1.57           H  
ATOM   4206  HE2 PHE A 280     -40.013   0.776  -2.988  1.00  1.57           H  
ATOM   4207  HZ  PHE A 280     -40.149  -1.625  -3.486  1.00  1.57           H  
ATOM   4208  N   THR A 281     -35.463   2.900  -4.205  1.00  1.48           N  
ATOM   4209  CA  THR A 281     -36.198   3.738  -5.126  1.00  1.48           C  
ATOM   4210  C   THR A 281     -35.486   3.771  -6.471  1.00  1.48           C  
ATOM   4211  O   THR A 281     -36.122   3.644  -7.515  1.00  1.48           O  
ATOM   4212  CB  THR A 281     -36.346   5.162  -4.586  1.00  1.48           C  
ATOM   4213  OG1 THR A 281     -37.038   5.118  -3.329  1.00  1.48           O  
ATOM   4214  CG2 THR A 281     -37.162   5.994  -5.577  1.00  1.48           C  
ATOM   4215  H   THR A 281     -35.120   3.304  -3.334  1.00  1.48           H  
ATOM   4216  HA  THR A 281     -37.191   3.312  -5.269  1.00  1.48           H  
ATOM   4217  HB  THR A 281     -35.359   5.607  -4.440  1.00  1.48           H  
ATOM   4218  HG1 THR A 281     -36.454   4.675  -2.672  1.00  1.48           H  
ATOM   4219 1HG2 THR A 281     -37.281   7.007  -5.194  1.00  1.48           H  
ATOM   4220 2HG2 THR A 281     -36.644   6.029  -6.542  1.00  1.48           H  
ATOM   4221 3HG2 THR A 281     -38.138   5.540  -5.707  1.00  1.48           H  
ATOM   4222  N   LYS A 282     -34.162   3.931  -6.466  1.00  1.39           N  
ATOM   4223  CA  LYS A 282     -33.450   3.953  -7.729  1.00  1.39           C  
ATOM   4224  C   LYS A 282     -33.561   2.610  -8.455  1.00  1.39           C  
ATOM   4225  O   LYS A 282     -33.733   2.588  -9.674  1.00  1.39           O  
ATOM   4226  CB  LYS A 282     -32.005   4.380  -7.507  1.00  1.39           C  
ATOM   4227  CG  LYS A 282     -31.892   5.864  -7.154  1.00  1.39           C  
ATOM   4228  CD  LYS A 282     -30.471   6.300  -6.891  1.00  1.39           C  
ATOM   4229  CE  LYS A 282     -30.431   7.784  -6.569  1.00  1.39           C  
ATOM   4230  NZ  LYS A 282     -29.063   8.254  -6.287  1.00  1.39           N  
ATOM   4231  H   LYS A 282     -33.652   4.051  -5.589  1.00  1.39           H  
ATOM   4232  HA  LYS A 282     -33.917   4.707  -8.366  1.00  1.39           H  
ATOM   4233 1HB  LYS A 282     -31.577   3.800  -6.681  1.00  1.39           H  
ATOM   4234 2HB  LYS A 282     -31.415   4.184  -8.399  1.00  1.39           H  
ATOM   4235 1HG  LYS A 282     -32.296   6.456  -7.981  1.00  1.39           H  
ATOM   4236 2HG  LYS A 282     -32.491   6.065  -6.268  1.00  1.39           H  
ATOM   4237 1HD  LYS A 282     -30.069   5.742  -6.038  1.00  1.39           H  
ATOM   4238 2HD  LYS A 282     -29.852   6.103  -7.764  1.00  1.39           H  
ATOM   4239 1HE  LYS A 282     -30.828   8.341  -7.416  1.00  1.39           H  
ATOM   4240 2HE  LYS A 282     -31.055   7.975  -5.694  1.00  1.39           H  
ATOM   4241 1HZ  LYS A 282     -29.083   9.239  -6.075  1.00  1.39           H  
ATOM   4242 2HZ  LYS A 282     -28.685   7.745  -5.477  1.00  1.39           H  
ATOM   4243 3HZ  LYS A 282     -28.476   8.094  -7.087  1.00  1.39           H  
ATOM   4244  N   LYS A 283     -33.519   1.485  -7.722  1.00  1.30           N  
ATOM   4245  CA  LYS A 283     -33.670   0.182  -8.374  1.00  1.30           C  
ATOM   4246  C   LYS A 283     -35.056   0.084  -9.000  1.00  1.30           C  
ATOM   4247  O   LYS A 283     -35.202  -0.389 -10.131  1.00  1.30           O  
ATOM   4248  CB  LYS A 283     -33.447  -0.968  -7.390  1.00  1.30           C  
ATOM   4249  CG  LYS A 283     -31.996  -1.163  -6.944  1.00  1.30           C  
ATOM   4250  CD  LYS A 283     -31.881  -2.299  -5.935  1.00  1.30           C  
ATOM   4251  CE  LYS A 283     -30.448  -2.488  -5.463  1.00  1.30           C  
ATOM   4252  NZ  LYS A 283     -30.337  -3.586  -4.458  1.00  1.30           N  
ATOM   4253  H   LYS A 283     -33.356   1.533  -6.715  1.00  1.30           H  
ATOM   4254  HA  LYS A 283     -32.933   0.103  -9.171  1.00  1.30           H  
ATOM   4255 1HB  LYS A 283     -34.040  -0.786  -6.493  1.00  1.30           H  
ATOM   4256 2HB  LYS A 283     -33.799  -1.899  -7.831  1.00  1.30           H  
ATOM   4257 1HG  LYS A 283     -31.382  -1.396  -7.813  1.00  1.30           H  
ATOM   4258 2HG  LYS A 283     -31.623  -0.248  -6.499  1.00  1.30           H  
ATOM   4259 1HD  LYS A 283     -32.512  -2.074  -5.073  1.00  1.30           H  
ATOM   4260 2HD  LYS A 283     -32.232  -3.226  -6.388  1.00  1.30           H  
ATOM   4261 1HE  LYS A 283     -29.818  -2.725  -6.318  1.00  1.30           H  
ATOM   4262 2HE  LYS A 283     -30.099  -1.558  -5.011  1.00  1.30           H  
ATOM   4263 1HZ  LYS A 283     -29.374  -3.681  -4.167  1.00  1.30           H  
ATOM   4264 2HZ  LYS A 283     -30.911  -3.369  -3.656  1.00  1.30           H  
ATOM   4265 3HZ  LYS A 283     -30.650  -4.453  -4.871  1.00  1.30           H  
ATOM   4266  N   PHE A 284     -36.068   0.606  -8.297  1.00  1.23           N  
ATOM   4267  CA  PHE A 284     -37.416   0.641  -8.834  1.00  1.23           C  
ATOM   4268  C   PHE A 284     -37.434   1.372 -10.150  1.00  1.23           C  
ATOM   4269  O   PHE A 284     -37.948   0.848 -11.135  1.00  1.23           O  
ATOM   4270  CB  PHE A 284     -38.400   1.330  -7.869  1.00  1.23           C  
ATOM   4271  CG  PHE A 284     -39.736   1.680  -8.494  1.00  1.23           C  
ATOM   4272  CD1 PHE A 284     -40.752   0.762  -8.663  1.00  1.23           C  
ATOM   4273  CD2 PHE A 284     -39.946   2.988  -8.937  1.00  1.23           C  
ATOM   4274  CE1 PHE A 284     -41.943   1.148  -9.256  1.00  1.23           C  
ATOM   4275  CE2 PHE A 284     -41.127   3.365  -9.526  1.00  1.23           C  
ATOM   4276  CZ  PHE A 284     -42.124   2.453  -9.684  1.00  1.23           C  
ATOM   4277  H   PHE A 284     -35.892   0.969  -7.360  1.00  1.23           H  
ATOM   4278  HA  PHE A 284     -37.748  -0.382  -9.003  1.00  1.23           H  
ATOM   4279 1HB  PHE A 284     -38.580   0.679  -7.014  1.00  1.23           H  
ATOM   4280 2HB  PHE A 284     -37.977   2.227  -7.486  1.00  1.23           H  
ATOM   4281  HD1 PHE A 284     -40.609  -0.265  -8.329  1.00  1.23           H  
ATOM   4282  HD2 PHE A 284     -39.144   3.720  -8.811  1.00  1.23           H  
ATOM   4283  HE1 PHE A 284     -42.736   0.419  -9.391  1.00  1.23           H  
ATOM   4284  HE2 PHE A 284     -41.265   4.389  -9.869  1.00  1.23           H  
ATOM   4285  HZ  PHE A 284     -43.055   2.754 -10.154  1.00  1.23           H  
ATOM   4286  N   GLU A 285     -36.855   2.571 -10.193  1.00  1.16           N  
ATOM   4287  CA  GLU A 285     -36.907   3.345 -11.420  1.00  1.16           C  
ATOM   4288  C   GLU A 285     -36.146   2.648 -12.558  1.00  1.16           C  
ATOM   4289  O   GLU A 285     -36.614   2.611 -13.698  1.00  1.16           O  
ATOM   4290  CB  GLU A 285     -36.311   4.731 -11.186  1.00  1.16           C  
ATOM   4291  CG  GLU A 285     -37.090   5.620 -10.219  1.00  1.16           C  
ATOM   4292  CD  GLU A 285     -36.522   7.041 -10.121  1.00  1.16           C  
ATOM   4293  OE1 GLU A 285     -36.114   7.583 -11.147  1.00  1.16           O  
ATOM   4294  OE2 GLU A 285     -36.522   7.588  -9.043  1.00  1.16           O  
ATOM   4295  H   GLU A 285     -36.421   2.951  -9.350  1.00  1.16           H  
ATOM   4296  HA  GLU A 285     -37.951   3.455 -11.713  1.00  1.16           H  
ATOM   4297 1HB  GLU A 285     -35.302   4.620 -10.790  1.00  1.16           H  
ATOM   4298 2HB  GLU A 285     -36.236   5.252 -12.135  1.00  1.16           H  
ATOM   4299 1HG  GLU A 285     -38.138   5.635 -10.484  1.00  1.16           H  
ATOM   4300 2HG  GLU A 285     -37.028   5.170  -9.238  1.00  1.16           H  
ATOM   4301  N   LYS A 286     -35.004   2.027 -12.245  1.00  1.10           N  
ATOM   4302  CA  LYS A 286     -34.197   1.346 -13.259  1.00  1.10           C  
ATOM   4303  C   LYS A 286     -34.920   0.171 -13.904  1.00  1.10           C  
ATOM   4304  O   LYS A 286     -34.733  -0.110 -15.087  1.00  1.10           O  
ATOM   4305  CB  LYS A 286     -32.876   0.866 -12.664  1.00  1.10           C  
ATOM   4306  CG  LYS A 286     -31.896   1.986 -12.358  1.00  1.10           C  
ATOM   4307  CD  LYS A 286     -30.622   1.472 -11.733  1.00  1.10           C  
ATOM   4308  CE  LYS A 286     -29.666   2.611 -11.484  1.00  1.10           C  
ATOM   4309  NZ  LYS A 286     -28.387   2.141 -10.871  1.00  1.10           N  
ATOM   4310  H   LYS A 286     -34.659   2.071 -11.285  1.00  1.10           H  
ATOM   4311  HA  LYS A 286     -33.972   2.067 -14.045  1.00  1.10           H  
ATOM   4312 1HB  LYS A 286     -33.078   0.338 -11.732  1.00  1.10           H  
ATOM   4313 2HB  LYS A 286     -32.400   0.165 -13.345  1.00  1.10           H  
ATOM   4314 1HG  LYS A 286     -31.648   2.504 -13.286  1.00  1.10           H  
ATOM   4315 2HG  LYS A 286     -32.357   2.699 -11.692  1.00  1.10           H  
ATOM   4316 1HD  LYS A 286     -30.855   0.984 -10.785  1.00  1.10           H  
ATOM   4317 2HD  LYS A 286     -30.151   0.748 -12.395  1.00  1.10           H  
ATOM   4318 1HE  LYS A 286     -29.457   3.093 -12.433  1.00  1.10           H  
ATOM   4319 2HE  LYS A 286     -30.134   3.340 -10.820  1.00  1.10           H  
ATOM   4320 1HZ  LYS A 286     -27.768   2.930 -10.740  1.00  1.10           H  
ATOM   4321 2HZ  LYS A 286     -28.576   1.706  -9.983  1.00  1.10           H  
ATOM   4322 3HZ  LYS A 286     -27.943   1.465 -11.485  1.00  1.10           H  
ATOM   4323  N   ILE A 287     -35.743  -0.524 -13.128  1.00  1.05           N  
ATOM   4324  CA  ILE A 287     -36.511  -1.650 -13.640  1.00  1.05           C  
ATOM   4325  C   ILE A 287     -37.805  -1.176 -14.294  1.00  1.05           C  
ATOM   4326  O   ILE A 287     -38.135  -1.561 -15.421  1.00  1.05           O  
ATOM   4327  CB  ILE A 287     -36.855  -2.626 -12.507  1.00  1.05           C  
ATOM   4328  CG1 ILE A 287     -35.572  -3.226 -11.937  1.00  1.05           C  
ATOM   4329  CG2 ILE A 287     -37.798  -3.708 -13.021  1.00  1.05           C  
ATOM   4330  CD1 ILE A 287     -35.778  -3.968 -10.645  1.00  1.05           C  
ATOM   4331  H   ILE A 287     -35.817  -0.275 -12.138  1.00  1.05           H  
ATOM   4332  HA  ILE A 287     -35.914  -2.168 -14.388  1.00  1.05           H  
ATOM   4333  HB  ILE A 287     -37.339  -2.072 -11.695  1.00  1.05           H  
ATOM   4334 1HG1 ILE A 287     -35.148  -3.911 -12.668  1.00  1.05           H  
ATOM   4335 2HG1 ILE A 287     -34.856  -2.422 -11.757  1.00  1.05           H  
ATOM   4336 1HG2 ILE A 287     -38.047  -4.390 -12.210  1.00  1.05           H  
ATOM   4337 2HG2 ILE A 287     -38.707  -3.244 -13.395  1.00  1.05           H  
ATOM   4338 3HG2 ILE A 287     -37.314  -4.262 -13.825  1.00  1.05           H  
ATOM   4339 1HD1 ILE A 287     -34.825  -4.364 -10.297  1.00  1.05           H  
ATOM   4340 2HD1 ILE A 287     -36.183  -3.281  -9.898  1.00  1.05           H  
ATOM   4341 3HD1 ILE A 287     -36.476  -4.788 -10.802  1.00  1.05           H  
ATOM   4342  N   PHE A 288     -38.529  -0.330 -13.573  1.00  1.01           N  
ATOM   4343  CA  PHE A 288     -39.822   0.170 -13.981  1.00  1.01           C  
ATOM   4344  C   PHE A 288     -39.759   0.836 -15.345  1.00  1.01           C  
ATOM   4345  O   PHE A 288     -40.551   0.506 -16.224  1.00  1.01           O  
ATOM   4346  CB  PHE A 288     -40.322   1.166 -12.934  1.00  1.01           C  
ATOM   4347  CG  PHE A 288     -41.623   1.770 -13.211  1.00  1.01           C  
ATOM   4348  CD1 PHE A 288     -42.793   1.114 -12.861  1.00  1.01           C  
ATOM   4349  CD2 PHE A 288     -41.701   2.985 -13.826  1.00  1.01           C  
ATOM   4350  CE1 PHE A 288     -44.015   1.684 -13.119  1.00  1.01           C  
ATOM   4351  CE2 PHE A 288     -42.907   3.541 -14.086  1.00  1.01           C  
ATOM   4352  CZ  PHE A 288     -44.068   2.896 -13.729  1.00  1.01           C  
ATOM   4353  H   PHE A 288     -38.178  -0.021 -12.674  1.00  1.01           H  
ATOM   4354  HA  PHE A 288     -40.516  -0.668 -14.035  1.00  1.01           H  
ATOM   4355 1HB  PHE A 288     -40.380   0.668 -11.969  1.00  1.01           H  
ATOM   4356 2HB  PHE A 288     -39.595   1.968 -12.835  1.00  1.01           H  
ATOM   4357  HD1 PHE A 288     -42.730   0.143 -12.372  1.00  1.01           H  
ATOM   4358  HD2 PHE A 288     -40.785   3.498 -14.114  1.00  1.01           H  
ATOM   4359  HE1 PHE A 288     -44.934   1.171 -12.844  1.00  1.01           H  
ATOM   4360  HE2 PHE A 288     -42.953   4.484 -14.588  1.00  1.01           H  
ATOM   4361  HZ  PHE A 288     -45.021   3.341 -13.944  1.00  1.01           H  
ATOM   4362  N   VAL A 289     -38.816   1.750 -15.543  1.00  0.98           N  
ATOM   4363  CA  VAL A 289     -38.743   2.471 -16.800  1.00  0.98           C  
ATOM   4364  C   VAL A 289     -38.706   1.582 -18.050  1.00  0.98           C  
ATOM   4365  O   VAL A 289     -39.613   1.705 -18.871  1.00  0.98           O  
ATOM   4366  CB  VAL A 289     -37.593   3.475 -16.751  1.00  0.98           C  
ATOM   4367  CG1 VAL A 289     -37.348   4.091 -18.115  1.00  0.98           C  
ATOM   4368  CG2 VAL A 289     -37.958   4.498 -15.797  1.00  0.98           C  
ATOM   4369  H   VAL A 289     -38.146   1.979 -14.803  1.00  0.98           H  
ATOM   4370  HA  VAL A 289     -39.650   3.069 -16.869  1.00  0.98           H  
ATOM   4371  HB  VAL A 289     -36.689   3.009 -16.398  1.00  0.98           H  
ATOM   4372 1HG1 VAL A 289     -36.559   4.830 -18.034  1.00  0.98           H  
ATOM   4373 2HG1 VAL A 289     -37.061   3.322 -18.816  1.00  0.98           H  
ATOM   4374 3HG1 VAL A 289     -38.238   4.565 -18.467  1.00  0.98           H  
ATOM   4375 1HG2 VAL A 289     -37.166   5.198 -15.738  1.00  0.98           H  
ATOM   4376 2HG2 VAL A 289     -38.851   4.978 -16.115  1.00  0.98           H  
ATOM   4377 3HG2 VAL A 289     -38.125   4.056 -14.825  1.00  0.98           H  
ATOM   4378  N   PRO A 290     -37.704   0.703 -18.286  1.00  0.95           N  
ATOM   4379  CA  PRO A 290     -37.697  -0.166 -19.442  1.00  0.95           C  
ATOM   4380  C   PRO A 290     -38.886  -1.129 -19.460  1.00  0.95           C  
ATOM   4381  O   PRO A 290     -39.306  -1.547 -20.542  1.00  0.95           O  
ATOM   4382  CB  PRO A 290     -36.354  -0.898 -19.307  1.00  0.95           C  
ATOM   4383  CG  PRO A 290     -35.980  -0.766 -17.863  1.00  0.95           C  
ATOM   4384  CD  PRO A 290     -36.524   0.579 -17.441  1.00  0.95           C  
ATOM   4385  HA  PRO A 290     -37.691   0.451 -20.344  1.00  0.95           H  
ATOM   4386 1HB  PRO A 290     -36.468  -1.947 -19.615  1.00  0.95           H  
ATOM   4387 2HB  PRO A 290     -35.609  -0.442 -19.979  1.00  0.95           H  
ATOM   4388 1HG  PRO A 290     -36.406  -1.593 -17.278  1.00  0.95           H  
ATOM   4389 2HG  PRO A 290     -34.889  -0.824 -17.737  1.00  0.95           H  
ATOM   4390 1HD  PRO A 290     -36.760   0.543 -16.391  1.00  0.95           H  
ATOM   4391 2HD  PRO A 290     -35.789   1.346 -17.678  1.00  0.95           H  
ATOM   4392  N   CYS A 291     -39.489  -1.453 -18.301  1.00  0.92           N  
ATOM   4393  CA  CYS A 291     -40.662  -2.322 -18.350  1.00  0.92           C  
ATOM   4394  C   CYS A 291     -41.814  -1.566 -19.004  1.00  0.92           C  
ATOM   4395  O   CYS A 291     -42.539  -2.101 -19.849  1.00  0.92           O  
ATOM   4396  CB  CYS A 291     -41.084  -2.777 -16.955  1.00  0.92           C  
ATOM   4397  SG  CYS A 291     -39.920  -3.913 -16.166  1.00  0.92           S  
ATOM   4398  H   CYS A 291     -39.135  -1.150 -17.388  1.00  0.92           H  
ATOM   4399  HA  CYS A 291     -40.426  -3.199 -18.952  1.00  0.92           H  
ATOM   4400 1HB  CYS A 291     -41.197  -1.913 -16.308  1.00  0.92           H  
ATOM   4401 2HB  CYS A 291     -42.052  -3.269 -17.013  1.00  0.92           H  
ATOM   4402  HG  CYS A 291     -38.971  -2.975 -15.937  1.00  0.92           H  
ATOM   4403  N   VAL A 292     -41.948  -0.297 -18.631  1.00  0.89           N  
ATOM   4404  CA  VAL A 292     -42.972   0.577 -19.172  1.00  0.89           C  
ATOM   4405  C   VAL A 292     -42.757   0.864 -20.640  1.00  0.89           C  
ATOM   4406  O   VAL A 292     -43.704   0.861 -21.428  1.00  0.89           O  
ATOM   4407  CB  VAL A 292     -43.016   1.895 -18.432  1.00  0.89           C  
ATOM   4408  CG1 VAL A 292     -43.910   2.784 -19.163  1.00  0.89           C  
ATOM   4409  CG2 VAL A 292     -43.514   1.692 -17.042  1.00  0.89           C  
ATOM   4410  H   VAL A 292     -41.315   0.072 -17.919  1.00  0.89           H  
ATOM   4411  HA  VAL A 292     -43.935   0.083 -19.050  1.00  0.89           H  
ATOM   4412  HB  VAL A 292     -42.021   2.338 -18.412  1.00  0.89           H  
ATOM   4413 1HG1 VAL A 292     -43.937   3.739 -18.676  1.00  0.89           H  
ATOM   4414 2HG1 VAL A 292     -43.513   2.891 -20.149  1.00  0.89           H  
ATOM   4415 3HG1 VAL A 292     -44.910   2.356 -19.211  1.00  0.89           H  
ATOM   4416 1HG2 VAL A 292     -43.539   2.646 -16.562  1.00  0.89           H  
ATOM   4417 2HG2 VAL A 292     -44.513   1.264 -17.068  1.00  0.89           H  
ATOM   4418 3HG2 VAL A 292     -42.860   1.030 -16.498  1.00  0.89           H  
ATOM   4419  N   ILE A 293     -41.511   1.121 -21.010  1.00  0.87           N  
ATOM   4420  CA  ILE A 293     -41.208   1.400 -22.396  1.00  0.87           C  
ATOM   4421  C   ILE A 293     -41.547   0.162 -23.223  1.00  0.87           C  
ATOM   4422  O   ILE A 293     -42.165   0.278 -24.289  1.00  0.87           O  
ATOM   4423  CB  ILE A 293     -39.742   1.803 -22.550  1.00  0.87           C  
ATOM   4424  CG1 ILE A 293     -39.536   3.174 -21.866  1.00  0.87           C  
ATOM   4425  CG2 ILE A 293     -39.380   1.868 -24.018  1.00  0.87           C  
ATOM   4426  CD1 ILE A 293     -38.097   3.557 -21.679  1.00  0.87           C  
ATOM   4427  H   ILE A 293     -40.773   1.141 -20.306  1.00  0.87           H  
ATOM   4428  HA  ILE A 293     -41.824   2.222 -22.735  1.00  0.87           H  
ATOM   4429  HB  ILE A 293     -39.114   1.079 -22.050  1.00  0.87           H  
ATOM   4430 1HG1 ILE A 293     -40.029   3.943 -22.459  1.00  0.87           H  
ATOM   4431 2HG1 ILE A 293     -40.009   3.137 -20.890  1.00  0.87           H  
ATOM   4432 1HG2 ILE A 293     -38.335   2.157 -24.122  1.00  0.87           H  
ATOM   4433 2HG2 ILE A 293     -39.532   0.888 -24.472  1.00  0.87           H  
ATOM   4434 3HG2 ILE A 293     -40.012   2.602 -24.517  1.00  0.87           H  
ATOM   4435 1HD1 ILE A 293     -38.045   4.526 -21.182  1.00  0.87           H  
ATOM   4436 2HD1 ILE A 293     -37.600   2.807 -21.068  1.00  0.87           H  
ATOM   4437 3HD1 ILE A 293     -37.610   3.615 -22.648  1.00  0.87           H  
ATOM   4438  N   ALA A 294     -41.170  -1.025 -22.731  1.00  0.86           N  
ATOM   4439  CA  ALA A 294     -41.510  -2.260 -23.415  1.00  0.86           C  
ATOM   4440  C   ALA A 294     -43.024  -2.401 -23.541  1.00  0.86           C  
ATOM   4441  O   ALA A 294     -43.516  -2.810 -24.590  1.00  0.86           O  
ATOM   4442  CB  ALA A 294     -40.943  -3.451 -22.668  1.00  0.86           C  
ATOM   4443  H   ALA A 294     -40.633  -1.082 -21.866  1.00  0.86           H  
ATOM   4444  HA  ALA A 294     -41.083  -2.224 -24.416  1.00  0.86           H  
ATOM   4445 1HB  ALA A 294     -41.188  -4.369 -23.198  1.00  0.86           H  
ATOM   4446 2HB  ALA A 294     -39.861  -3.349 -22.594  1.00  0.86           H  
ATOM   4447 3HB  ALA A 294     -41.368  -3.486 -21.668  1.00  0.86           H  
ATOM   4448  N   LEU A 295     -43.775  -2.011 -22.507  1.00  0.85           N  
ATOM   4449  CA  LEU A 295     -45.225  -2.083 -22.587  1.00  0.85           C  
ATOM   4450  C   LEU A 295     -45.737  -1.175 -23.694  1.00  0.85           C  
ATOM   4451  O   LEU A 295     -46.653  -1.544 -24.432  1.00  0.85           O  
ATOM   4452  CB  LEU A 295     -45.891  -1.714 -21.267  1.00  0.85           C  
ATOM   4453  CG  LEU A 295     -47.418  -1.782 -21.307  1.00  0.85           C  
ATOM   4454  CD1 LEU A 295     -47.860  -3.198 -21.661  1.00  0.85           C  
ATOM   4455  CD2 LEU A 295     -47.966  -1.379 -19.981  1.00  0.85           C  
ATOM   4456  H   LEU A 295     -43.333  -1.707 -21.640  1.00  0.85           H  
ATOM   4457  HA  LEU A 295     -45.501  -3.108 -22.828  1.00  0.85           H  
ATOM   4458 1HB  LEU A 295     -45.525  -2.380 -20.486  1.00  0.85           H  
ATOM   4459 2HB  LEU A 295     -45.615  -0.697 -21.008  1.00  0.85           H  
ATOM   4460  HG  LEU A 295     -47.792  -1.109 -22.078  1.00  0.85           H  
ATOM   4461 1HD1 LEU A 295     -48.950  -3.239 -21.698  1.00  0.85           H  
ATOM   4462 2HD1 LEU A 295     -47.456  -3.475 -22.633  1.00  0.85           H  
ATOM   4463 3HD1 LEU A 295     -47.496  -3.894 -20.906  1.00  0.85           H  
ATOM   4464 1HD2 LEU A 295     -49.045  -1.436 -20.044  1.00  0.85           H  
ATOM   4465 2HD2 LEU A 295     -47.603  -2.056 -19.210  1.00  0.85           H  
ATOM   4466 3HD2 LEU A 295     -47.657  -0.361 -19.745  1.00  0.85           H  
ATOM   4467  N   ALA A 296     -45.194   0.040 -23.790  1.00  0.84           N  
ATOM   4468  CA  ALA A 296     -45.624   0.966 -24.836  1.00  0.84           C  
ATOM   4469  C   ALA A 296     -45.373   0.346 -26.223  1.00  0.84           C  
ATOM   4470  O   ALA A 296     -46.206   0.462 -27.132  1.00  0.84           O  
ATOM   4471  CB  ALA A 296     -44.900   2.286 -24.681  1.00  0.84           C  
ATOM   4472  H   ALA A 296     -44.469   0.317 -23.126  1.00  0.84           H  
ATOM   4473  HA  ALA A 296     -46.694   1.137 -24.723  1.00  0.84           H  
ATOM   4474 1HB  ALA A 296     -45.237   2.991 -25.438  1.00  0.84           H  
ATOM   4475 2HB  ALA A 296     -45.128   2.671 -23.697  1.00  0.84           H  
ATOM   4476 3HB  ALA A 296     -43.830   2.134 -24.778  1.00  0.84           H  
ATOM   4477  N   PHE A 297     -44.246  -0.361 -26.380  1.00  0.85           N  
ATOM   4478  CA  PHE A 297     -43.964  -1.064 -27.635  1.00  0.85           C  
ATOM   4479  C   PHE A 297     -45.055  -2.091 -27.908  1.00  0.85           C  
ATOM   4480  O   PHE A 297     -45.646  -2.129 -28.990  1.00  0.85           O  
ATOM   4481  CB  PHE A 297     -42.626  -1.793 -27.597  1.00  0.85           C  
ATOM   4482  CG  PHE A 297     -42.347  -2.603 -28.836  1.00  0.85           C  
ATOM   4483  CD1 PHE A 297     -41.794  -2.023 -29.964  1.00  0.85           C  
ATOM   4484  CD2 PHE A 297     -42.669  -3.957 -28.876  1.00  0.85           C  
ATOM   4485  CE1 PHE A 297     -41.550  -2.779 -31.096  1.00  0.85           C  
ATOM   4486  CE2 PHE A 297     -42.437  -4.708 -30.008  1.00  0.85           C  
ATOM   4487  CZ  PHE A 297     -41.873  -4.121 -31.118  1.00  0.85           C  
ATOM   4488  H   PHE A 297     -43.569  -0.400 -25.613  1.00  0.85           H  
ATOM   4489  HA  PHE A 297     -43.953  -0.339 -28.449  1.00  0.85           H  
ATOM   4490 1HB  PHE A 297     -41.823  -1.072 -27.464  1.00  0.85           H  
ATOM   4491 2HB  PHE A 297     -42.596  -2.463 -26.759  1.00  0.85           H  
ATOM   4492  HD1 PHE A 297     -41.545  -0.962 -29.950  1.00  0.85           H  
ATOM   4493  HD2 PHE A 297     -43.114  -4.421 -27.996  1.00  0.85           H  
ATOM   4494  HE1 PHE A 297     -41.109  -2.314 -31.976  1.00  0.85           H  
ATOM   4495  HE2 PHE A 297     -42.697  -5.766 -30.024  1.00  0.85           H  
ATOM   4496  HZ  PHE A 297     -41.688  -4.711 -32.014  1.00  0.85           H  
ATOM   4497  N   VAL A 298     -45.344  -2.911 -26.900  1.00  0.86           N  
ATOM   4498  CA  VAL A 298     -46.338  -3.961 -27.025  1.00  0.86           C  
ATOM   4499  C   VAL A 298     -47.687  -3.373 -27.370  1.00  0.86           C  
ATOM   4500  O   VAL A 298     -48.397  -3.915 -28.217  1.00  0.86           O  
ATOM   4501  CB  VAL A 298     -46.437  -4.767 -25.719  1.00  0.86           C  
ATOM   4502  CG1 VAL A 298     -47.625  -5.708 -25.762  1.00  0.86           C  
ATOM   4503  CG2 VAL A 298     -45.152  -5.552 -25.526  1.00  0.86           C  
ATOM   4504  H   VAL A 298     -44.828  -2.815 -26.023  1.00  0.86           H  
ATOM   4505  HA  VAL A 298     -46.030  -4.632 -27.826  1.00  0.86           H  
ATOM   4506  HB  VAL A 298     -46.579  -4.084 -24.889  1.00  0.86           H  
ATOM   4507 1HG1 VAL A 298     -47.681  -6.262 -24.828  1.00  0.86           H  
ATOM   4508 2HG1 VAL A 298     -48.541  -5.130 -25.896  1.00  0.86           H  
ATOM   4509 3HG1 VAL A 298     -47.511  -6.404 -26.592  1.00  0.86           H  
ATOM   4510 1HG2 VAL A 298     -45.206  -6.115 -24.596  1.00  0.86           H  
ATOM   4511 2HG2 VAL A 298     -45.018  -6.238 -26.361  1.00  0.86           H  
ATOM   4512 3HG2 VAL A 298     -44.313  -4.877 -25.487  1.00  0.86           H  
ATOM   4513  N   THR A 299     -48.034  -2.267 -26.722  1.00  0.89           N  
ATOM   4514  CA  THR A 299     -49.286  -1.571 -26.934  1.00  0.89           C  
ATOM   4515  C   THR A 299     -49.395  -1.080 -28.377  1.00  0.89           C  
ATOM   4516  O   THR A 299     -50.421  -1.294 -29.036  1.00  0.89           O  
ATOM   4517  CB  THR A 299     -49.381  -0.387 -25.962  1.00  0.89           C  
ATOM   4518  OG1 THR A 299     -49.331  -0.888 -24.618  1.00  0.89           O  
ATOM   4519  CG2 THR A 299     -50.635   0.376 -26.175  1.00  0.89           C  
ATOM   4520  H   THR A 299     -47.393  -1.898 -26.027  1.00  0.89           H  
ATOM   4521  HA  THR A 299     -50.107  -2.258 -26.737  1.00  0.89           H  
ATOM   4522  HB  THR A 299     -48.542   0.276 -26.118  1.00  0.89           H  
ATOM   4523  HG1 THR A 299     -48.412  -1.213 -24.450  1.00  0.89           H  
ATOM   4524 1HG2 THR A 299     -50.691   1.202 -25.472  1.00  0.89           H  
ATOM   4525 2HG2 THR A 299     -50.662   0.764 -27.192  1.00  0.89           H  
ATOM   4526 3HG2 THR A 299     -51.452  -0.297 -26.015  1.00  0.89           H  
ATOM   4527  N   SER A 300     -48.309  -0.488 -28.892  1.00  0.95           N  
ATOM   4528  CA  SER A 300     -48.303   0.028 -30.250  1.00  0.95           C  
ATOM   4529  C   SER A 300     -48.609  -1.103 -31.225  1.00  0.95           C  
ATOM   4530  O   SER A 300     -49.416  -0.960 -32.135  1.00  0.95           O  
ATOM   4531  CB  SER A 300     -46.922   0.580 -30.593  1.00  0.95           C  
ATOM   4532  OG  SER A 300     -46.578   1.670 -29.794  1.00  0.95           O  
ATOM   4533  H   SER A 300     -47.486  -0.343 -28.307  1.00  0.95           H  
ATOM   4534  HA  SER A 300     -49.061   0.807 -30.342  1.00  0.95           H  
ATOM   4535 1HB  SER A 300     -46.182  -0.197 -30.471  1.00  0.95           H  
ATOM   4536 2HB  SER A 300     -46.910   0.875 -31.639  1.00  0.95           H  
ATOM   4537  HG  SER A 300     -46.512   1.316 -28.877  1.00  0.95           H  
ATOM   4538  N   PHE A 301     -47.997  -2.256 -31.009  1.00  1.03           N  
ATOM   4539  CA  PHE A 301     -48.251  -3.390 -31.882  1.00  1.03           C  
ATOM   4540  C   PHE A 301     -49.589  -4.077 -31.631  1.00  1.03           C  
ATOM   4541  O   PHE A 301     -50.250  -4.502 -32.576  1.00  1.03           O  
ATOM   4542  CB  PHE A 301     -47.079  -4.346 -31.834  1.00  1.03           C  
ATOM   4543  CG  PHE A 301     -45.944  -3.804 -32.649  1.00  1.03           C  
ATOM   4544  CD1 PHE A 301     -45.226  -2.713 -32.219  1.00  1.03           C  
ATOM   4545  CD2 PHE A 301     -45.609  -4.377 -33.860  1.00  1.03           C  
ATOM   4546  CE1 PHE A 301     -44.208  -2.193 -32.972  1.00  1.03           C  
ATOM   4547  CE2 PHE A 301     -44.578  -3.866 -34.620  1.00  1.03           C  
ATOM   4548  CZ  PHE A 301     -43.877  -2.767 -34.174  1.00  1.03           C  
ATOM   4549  H   PHE A 301     -47.324  -2.332 -30.241  1.00  1.03           H  
ATOM   4550  HA  PHE A 301     -48.281  -3.009 -32.899  1.00  1.03           H  
ATOM   4551 1HB  PHE A 301     -46.742  -4.470 -30.799  1.00  1.03           H  
ATOM   4552 2HB  PHE A 301     -47.367  -5.318 -32.225  1.00  1.03           H  
ATOM   4553  HD1 PHE A 301     -45.480  -2.260 -31.281  1.00  1.03           H  
ATOM   4554  HD2 PHE A 301     -46.171  -5.242 -34.216  1.00  1.03           H  
ATOM   4555  HE1 PHE A 301     -43.660  -1.325 -32.611  1.00  1.03           H  
ATOM   4556  HE2 PHE A 301     -44.322  -4.325 -35.575  1.00  1.03           H  
ATOM   4557  HZ  PHE A 301     -43.065  -2.358 -34.773  1.00  1.03           H  
ATOM   4558  N   SER A 302     -50.028  -4.153 -30.378  1.00  1.14           N  
ATOM   4559  CA  SER A 302     -51.273  -4.834 -30.049  1.00  1.14           C  
ATOM   4560  C   SER A 302     -52.437  -4.195 -30.779  1.00  1.14           C  
ATOM   4561  O   SER A 302     -53.276  -4.877 -31.369  1.00  1.14           O  
ATOM   4562  CB  SER A 302     -51.517  -4.765 -28.558  1.00  1.14           C  
ATOM   4563  OG  SER A 302     -50.530  -5.476 -27.860  1.00  1.14           O  
ATOM   4564  H   SER A 302     -49.466  -3.779 -29.623  1.00  1.14           H  
ATOM   4565  HA  SER A 302     -51.196  -5.872 -30.352  1.00  1.14           H  
ATOM   4566 1HB  SER A 302     -51.510  -3.721 -28.241  1.00  1.14           H  
ATOM   4567 2HB  SER A 302     -52.500  -5.171 -28.328  1.00  1.14           H  
ATOM   4568  HG  SER A 302     -49.684  -5.052 -28.123  1.00  1.14           H  
ATOM   4569  N   PHE A 303     -52.440  -2.880 -30.855  1.00  1.29           N  
ATOM   4570  CA  PHE A 303     -53.537  -2.215 -31.525  1.00  1.29           C  
ATOM   4571  C   PHE A 303     -53.543  -2.447 -33.043  1.00  1.29           C  
ATOM   4572  O   PHE A 303     -54.562  -2.236 -33.702  1.00  1.29           O  
ATOM   4573  CB  PHE A 303     -53.577  -0.747 -31.142  1.00  1.29           C  
ATOM   4574  CG  PHE A 303     -54.153  -0.552 -29.759  1.00  1.29           C  
ATOM   4575  CD1 PHE A 303     -53.403  -0.086 -28.696  1.00  1.29           C  
ATOM   4576  CD2 PHE A 303     -55.470  -0.883 -29.523  1.00  1.29           C  
ATOM   4577  CE1 PHE A 303     -53.981   0.049 -27.435  1.00  1.29           C  
ATOM   4578  CE2 PHE A 303     -56.034  -0.752 -28.276  1.00  1.29           C  
ATOM   4579  CZ  PHE A 303     -55.284  -0.284 -27.231  1.00  1.29           C  
ATOM   4580  H   PHE A 303     -51.709  -2.342 -30.379  1.00  1.29           H  
ATOM   4581  HA  PHE A 303     -54.458  -2.638 -31.134  1.00  1.29           H  
ATOM   4582 1HB  PHE A 303     -52.563  -0.365 -31.134  1.00  1.29           H  
ATOM   4583 2HB  PHE A 303     -54.158  -0.171 -31.854  1.00  1.29           H  
ATOM   4584  HD1 PHE A 303     -52.360   0.180 -28.857  1.00  1.29           H  
ATOM   4585  HD2 PHE A 303     -56.075  -1.260 -30.351  1.00  1.29           H  
ATOM   4586  HE1 PHE A 303     -53.406   0.420 -26.606  1.00  1.29           H  
ATOM   4587  HE2 PHE A 303     -57.080  -1.021 -28.125  1.00  1.29           H  
ATOM   4588  HZ  PHE A 303     -55.729  -0.180 -26.244  1.00  1.29           H  
ATOM   4589  N   LEU A 304     -52.434  -2.933 -33.607  1.00  1.44           N  
ATOM   4590  CA  LEU A 304     -52.375  -3.190 -35.038  1.00  1.44           C  
ATOM   4591  C   LEU A 304     -52.861  -4.617 -35.335  1.00  1.44           C  
ATOM   4592  O   LEU A 304     -53.026  -5.007 -36.492  1.00  1.44           O  
ATOM   4593  CB  LEU A 304     -50.945  -2.981 -35.526  1.00  1.44           C  
ATOM   4594  CG  LEU A 304     -50.436  -1.567 -35.300  1.00  1.44           C  
ATOM   4595  CD1 LEU A 304     -48.971  -1.469 -35.721  1.00  1.44           C  
ATOM   4596  CD2 LEU A 304     -51.322  -0.585 -36.055  1.00  1.44           C  
ATOM   4597  H   LEU A 304     -51.614  -3.159 -33.049  1.00  1.44           H  
ATOM   4598  HA  LEU A 304     -53.027  -2.483 -35.550  1.00  1.44           H  
ATOM   4599 1HB  LEU A 304     -50.288  -3.668 -34.994  1.00  1.44           H  
ATOM   4600 2HB  LEU A 304     -50.896  -3.199 -36.590  1.00  1.44           H  
ATOM   4601  HG  LEU A 304     -50.493  -1.339 -34.245  1.00  1.44           H  
ATOM   4602 1HD1 LEU A 304     -48.610  -0.458 -35.531  1.00  1.44           H  
ATOM   4603 2HD1 LEU A 304     -48.380  -2.177 -35.142  1.00  1.44           H  
ATOM   4604 3HD1 LEU A 304     -48.878  -1.698 -36.779  1.00  1.44           H  
ATOM   4605 1HD2 LEU A 304     -50.966   0.402 -35.865  1.00  1.44           H  
ATOM   4606 2HD2 LEU A 304     -51.282  -0.791 -37.122  1.00  1.44           H  
ATOM   4607 3HD2 LEU A 304     -52.356  -0.671 -35.707  1.00  1.44           H  
ATOM   4608  N   ILE A 305     -53.109  -5.376 -34.265  1.00  1.57           N  
ATOM   4609  CA  ILE A 305     -53.635  -6.736 -34.284  1.00  1.57           C  
ATOM   4610  C   ILE A 305     -55.145  -6.631 -34.151  1.00  1.57           C  
ATOM   4611  O   ILE A 305     -55.904  -7.377 -34.764  1.00  1.57           O  
ATOM   4612  CB  ILE A 305     -53.035  -7.608 -33.168  1.00  1.57           C  
ATOM   4613  CG1 ILE A 305     -51.530  -7.776 -33.413  1.00  1.57           C  
ATOM   4614  CG2 ILE A 305     -53.745  -8.940 -33.108  1.00  1.57           C  
ATOM   4615  CD1 ILE A 305     -50.788  -8.423 -32.273  1.00  1.57           C  
ATOM   4616  H   ILE A 305     -52.936  -4.987 -33.343  1.00  1.57           H  
ATOM   4617  HA  ILE A 305     -53.400  -7.197 -35.242  1.00  1.57           H  
ATOM   4618  HB  ILE A 305     -53.155  -7.115 -32.216  1.00  1.57           H  
ATOM   4619 1HG1 ILE A 305     -51.385  -8.376 -34.307  1.00  1.57           H  
ATOM   4620 2HG1 ILE A 305     -51.095  -6.788 -33.583  1.00  1.57           H  
ATOM   4621 1HG2 ILE A 305     -53.318  -9.542 -32.308  1.00  1.57           H  
ATOM   4622 2HG2 ILE A 305     -54.805  -8.773 -32.911  1.00  1.57           H  
ATOM   4623 3HG2 ILE A 305     -53.627  -9.458 -34.058  1.00  1.57           H  
ATOM   4624 1HD1 ILE A 305     -49.731  -8.496 -32.525  1.00  1.57           H  
ATOM   4625 2HD1 ILE A 305     -50.901  -7.830 -31.380  1.00  1.57           H  
ATOM   4626 3HD1 ILE A 305     -51.190  -9.416 -32.098  1.00  1.57           H  
ATOM   4627  N   LEU A 306     -55.556  -5.650 -33.347  1.00  1.64           N  
ATOM   4628  CA  LEU A 306     -56.943  -5.326 -33.008  1.00  1.64           C  
ATOM   4629  C   LEU A 306     -57.626  -4.412 -34.051  1.00  1.64           C  
ATOM   4630  O   LEU A 306     -58.662  -3.808 -33.774  1.00  1.64           O  
ATOM   4631  CB  LEU A 306     -56.960  -4.626 -31.650  1.00  1.64           C  
ATOM   4632  CG  LEU A 306     -56.422  -5.461 -30.479  1.00  1.64           C  
ATOM   4633  CD1 LEU A 306     -56.357  -4.594 -29.228  1.00  1.64           C  
ATOM   4634  CD2 LEU A 306     -57.313  -6.668 -30.279  1.00  1.64           C  
ATOM   4635  H   LEU A 306     -54.827  -5.116 -32.876  1.00  1.64           H  
ATOM   4636  HA  LEU A 306     -57.505  -6.256 -32.945  1.00  1.64           H  
ATOM   4637 1HB  LEU A 306     -56.372  -3.720 -31.725  1.00  1.64           H  
ATOM   4638 2HB  LEU A 306     -57.985  -4.345 -31.417  1.00  1.64           H  
ATOM   4639  HG  LEU A 306     -55.419  -5.803 -30.705  1.00  1.64           H  
ATOM   4640 1HD1 LEU A 306     -55.966  -5.181 -28.399  1.00  1.64           H  
ATOM   4641 2HD1 LEU A 306     -55.701  -3.753 -29.408  1.00  1.64           H  
ATOM   4642 3HD1 LEU A 306     -57.353  -4.232 -28.981  1.00  1.64           H  
ATOM   4643 1HD2 LEU A 306     -56.929  -7.269 -29.455  1.00  1.64           H  
ATOM   4644 2HD2 LEU A 306     -58.326  -6.338 -30.049  1.00  1.64           H  
ATOM   4645 3HD2 LEU A 306     -57.322  -7.266 -31.192  1.00  1.64           H  
ATOM   4646  N   ASP A 307     -57.023  -4.320 -35.238  1.00  1.63           N  
ATOM   4647  CA  ASP A 307     -57.480  -3.526 -36.391  1.00  1.63           C  
ATOM   4648  C   ASP A 307     -57.667  -2.015 -36.197  1.00  1.63           C  
ATOM   4649  O   ASP A 307     -58.612  -1.439 -36.743  1.00  1.63           O  
ATOM   4650  CB  ASP A 307     -58.820  -4.063 -36.932  1.00  1.63           C  
ATOM   4651  CG  ASP A 307     -58.767  -5.466 -37.559  1.00  1.63           C  
ATOM   4652  OD1 ASP A 307     -57.776  -5.802 -38.161  1.00  1.63           O  
ATOM   4653  OD2 ASP A 307     -59.740  -6.178 -37.442  1.00  1.63           O  
ATOM   4654  H   ASP A 307     -56.176  -4.858 -35.354  1.00  1.63           H  
ATOM   4655  HA  ASP A 307     -56.731  -3.653 -37.174  1.00  1.63           H  
ATOM   4656 1HB  ASP A 307     -59.555  -4.078 -36.129  1.00  1.63           H  
ATOM   4657 2HB  ASP A 307     -59.194  -3.372 -37.686  1.00  1.63           H  
ATOM   4658  N   GLU A 308     -56.758  -1.357 -35.483  1.00  1.54           N  
ATOM   4659  CA  GLU A 308     -56.827   0.095 -35.344  1.00  1.54           C  
ATOM   4660  C   GLU A 308     -55.768   0.726 -36.244  1.00  1.54           C  
ATOM   4661  O   GLU A 308     -54.928   0.019 -36.806  1.00  1.54           O  
ATOM   4662  CB  GLU A 308     -56.677   0.529 -33.887  1.00  1.54           C  
ATOM   4663  CG  GLU A 308     -57.801   0.017 -32.977  1.00  1.54           C  
ATOM   4664  CD  GLU A 308     -57.773   0.608 -31.597  1.00  1.54           C  
ATOM   4665  OE1 GLU A 308     -56.895   1.386 -31.333  1.00  1.54           O  
ATOM   4666  OE2 GLU A 308     -58.633   0.283 -30.807  1.00  1.54           O  
ATOM   4667  H   GLU A 308     -55.997  -1.848 -35.014  1.00  1.54           H  
ATOM   4668  HA  GLU A 308     -57.802   0.438 -35.687  1.00  1.54           H  
ATOM   4669 1HB  GLU A 308     -55.735   0.160 -33.500  1.00  1.54           H  
ATOM   4670 2HB  GLU A 308     -56.653   1.615 -33.825  1.00  1.54           H  
ATOM   4671 1HG  GLU A 308     -58.759   0.246 -33.443  1.00  1.54           H  
ATOM   4672 2HG  GLU A 308     -57.715  -1.071 -32.902  1.00  1.54           H  
ATOM   4673  N   THR A 309     -55.823   2.041 -36.440  1.00  1.41           N  
ATOM   4674  CA  THR A 309     -54.829   2.669 -37.297  1.00  1.41           C  
ATOM   4675  C   THR A 309     -53.518   2.858 -36.573  1.00  1.41           C  
ATOM   4676  O   THR A 309     -53.474   2.843 -35.340  1.00  1.41           O  
ATOM   4677  CB  THR A 309     -55.318   4.040 -37.759  1.00  1.41           C  
ATOM   4678  OG1 THR A 309     -55.505   4.863 -36.596  1.00  1.41           O  
ATOM   4679  CG2 THR A 309     -56.640   3.913 -38.501  1.00  1.41           C  
ATOM   4680  H   THR A 309     -56.527   2.618 -35.972  1.00  1.41           H  
ATOM   4681  HA  THR A 309     -54.658   2.030 -38.165  1.00  1.41           H  
ATOM   4682  HB  THR A 309     -54.574   4.495 -38.408  1.00  1.41           H  
ATOM   4683  HG1 THR A 309     -56.269   4.485 -36.095  1.00  1.41           H  
ATOM   4684 1HG2 THR A 309     -56.982   4.900 -38.810  1.00  1.41           H  
ATOM   4685 2HG2 THR A 309     -56.507   3.283 -39.379  1.00  1.41           H  
ATOM   4686 3HG2 THR A 309     -57.383   3.462 -37.841  1.00  1.41           H  
ATOM   4687  N   ALA A 310     -52.452   3.114 -37.329  1.00  1.26           N  
ATOM   4688  CA  ALA A 310     -51.166   3.377 -36.706  1.00  1.26           C  
ATOM   4689  C   ALA A 310     -51.219   4.614 -35.827  1.00  1.26           C  
ATOM   4690  O   ALA A 310     -50.635   4.634 -34.740  1.00  1.26           O  
ATOM   4691  CB  ALA A 310     -50.091   3.525 -37.756  1.00  1.26           C  
ATOM   4692  H   ALA A 310     -52.536   3.109 -38.336  1.00  1.26           H  
ATOM   4693  HA  ALA A 310     -50.918   2.537 -36.074  1.00  1.26           H  
ATOM   4694 1HB  ALA A 310     -49.131   3.692 -37.267  1.00  1.26           H  
ATOM   4695 2HB  ALA A 310     -50.041   2.616 -38.353  1.00  1.26           H  
ATOM   4696 3HB  ALA A 310     -50.321   4.372 -38.399  1.00  1.26           H  
ATOM   4697  N   ALA A 311     -51.947   5.645 -36.265  1.00  1.13           N  
ATOM   4698  CA  ALA A 311     -52.027   6.861 -35.473  1.00  1.13           C  
ATOM   4699  C   ALA A 311     -52.641   6.574 -34.115  1.00  1.13           C  
ATOM   4700  O   ALA A 311     -52.155   7.062 -33.090  1.00  1.13           O  
ATOM   4701  CB  ALA A 311     -52.847   7.908 -36.196  1.00  1.13           C  
ATOM   4702  H   ALA A 311     -52.432   5.582 -37.149  1.00  1.13           H  
ATOM   4703  HA  ALA A 311     -51.014   7.235 -35.317  1.00  1.13           H  
ATOM   4704 1HB  ALA A 311     -52.885   8.816 -35.598  1.00  1.13           H  
ATOM   4705 2HB  ALA A 311     -52.393   8.125 -37.161  1.00  1.13           H  
ATOM   4706 3HB  ALA A 311     -53.860   7.529 -36.347  1.00  1.13           H  
ATOM   4707  N   GLN A 312     -53.693   5.749 -34.105  1.00  1.02           N  
ATOM   4708  CA  GLN A 312     -54.347   5.389 -32.856  1.00  1.02           C  
ATOM   4709  C   GLN A 312     -53.462   4.502 -31.993  1.00  1.02           C  
ATOM   4710  O   GLN A 312     -53.395   4.674 -30.771  1.00  1.02           O  
ATOM   4711  CB  GLN A 312     -55.662   4.688 -33.164  1.00  1.02           C  
ATOM   4712  CG  GLN A 312     -56.725   5.601 -33.759  1.00  1.02           C  
ATOM   4713  CD  GLN A 312     -57.897   4.826 -34.354  1.00  1.02           C  
ATOM   4714  OE1 GLN A 312     -57.674   3.880 -35.139  1.00  1.02           O  
ATOM   4715  NE2 GLN A 312     -59.122   5.211 -34.006  1.00  1.02           N  
ATOM   4716  H   GLN A 312     -54.069   5.376 -34.982  1.00  1.02           H  
ATOM   4717  HA  GLN A 312     -54.557   6.302 -32.302  1.00  1.02           H  
ATOM   4718 1HB  GLN A 312     -55.474   3.876 -33.868  1.00  1.02           H  
ATOM   4719 2HB  GLN A 312     -56.062   4.235 -32.252  1.00  1.02           H  
ATOM   4720 1HG  GLN A 312     -57.110   6.242 -32.969  1.00  1.02           H  
ATOM   4721 2HG  GLN A 312     -56.271   6.211 -34.541  1.00  1.02           H  
ATOM   4722 1HE2 GLN A 312     -59.922   4.734 -34.374  1.00  1.02           H  
ATOM   4723 2HE2 GLN A 312     -59.245   5.979 -33.376  1.00  1.02           H  
ATOM   4724  N   SER A 313     -52.749   3.561 -32.626  1.00  0.93           N  
ATOM   4725  CA  SER A 313     -51.913   2.653 -31.860  1.00  0.93           C  
ATOM   4726  C   SER A 313     -50.802   3.414 -31.150  1.00  0.93           C  
ATOM   4727  O   SER A 313     -50.449   3.103 -30.006  1.00  0.93           O  
ATOM   4728  CB  SER A 313     -51.301   1.627 -32.789  1.00  0.93           C  
ATOM   4729  OG  SER A 313     -50.328   2.194 -33.632  1.00  0.93           O  
ATOM   4730  H   SER A 313     -52.832   3.447 -33.636  1.00  0.93           H  
ATOM   4731  HA  SER A 313     -52.531   2.155 -31.113  1.00  0.93           H  
ATOM   4732 1HB  SER A 313     -50.871   0.853 -32.209  1.00  0.93           H  
ATOM   4733 2HB  SER A 313     -52.090   1.181 -33.398  1.00  0.93           H  
ATOM   4734  HG  SER A 313     -50.679   3.048 -33.929  1.00  0.93           H  
ATOM   4735  N   PHE A 314     -50.318   4.478 -31.801  1.00  0.86           N  
ATOM   4736  CA  PHE A 314     -49.290   5.326 -31.237  1.00  0.86           C  
ATOM   4737  C   PHE A 314     -49.888   6.161 -30.126  1.00  0.86           C  
ATOM   4738  O   PHE A 314     -49.312   6.240 -29.042  1.00  0.86           O  
ATOM   4739  CB  PHE A 314     -48.614   6.183 -32.307  1.00  0.86           C  
ATOM   4740  CG  PHE A 314     -47.487   7.060 -31.774  1.00  0.86           C  
ATOM   4741  CD1 PHE A 314     -46.280   6.516 -31.357  1.00  0.86           C  
ATOM   4742  CD2 PHE A 314     -47.636   8.418 -31.716  1.00  0.86           C  
ATOM   4743  CE1 PHE A 314     -45.265   7.338 -30.884  1.00  0.86           C  
ATOM   4744  CE2 PHE A 314     -46.642   9.239 -31.238  1.00  0.86           C  
ATOM   4745  CZ  PHE A 314     -45.453   8.701 -30.821  1.00  0.86           C  
ATOM   4746  H   PHE A 314     -50.643   4.671 -32.747  1.00  0.86           H  
ATOM   4747  HA  PHE A 314     -48.521   4.687 -30.803  1.00  0.86           H  
ATOM   4748 1HB  PHE A 314     -48.214   5.537 -33.087  1.00  0.86           H  
ATOM   4749 2HB  PHE A 314     -49.363   6.828 -32.772  1.00  0.86           H  
ATOM   4750  HD1 PHE A 314     -46.136   5.434 -31.401  1.00  0.86           H  
ATOM   4751  HD2 PHE A 314     -48.561   8.834 -32.063  1.00  0.86           H  
ATOM   4752  HE1 PHE A 314     -44.322   6.903 -30.553  1.00  0.86           H  
ATOM   4753  HE2 PHE A 314     -46.802  10.311 -31.194  1.00  0.86           H  
ATOM   4754  HZ  PHE A 314     -44.663   9.345 -30.442  1.00  0.86           H  
ATOM   4755  N   TYR A 315     -51.061   6.762 -30.364  1.00  0.81           N  
ATOM   4756  CA  TYR A 315     -51.672   7.578 -29.328  1.00  0.81           C  
ATOM   4757  C   TYR A 315     -51.793   6.769 -28.053  1.00  0.81           C  
ATOM   4758  O   TYR A 315     -51.395   7.231 -26.981  1.00  0.81           O  
ATOM   4759  CB  TYR A 315     -53.076   8.062 -29.707  1.00  0.81           C  
ATOM   4760  CG  TYR A 315     -53.723   8.952 -28.612  1.00  0.81           C  
ATOM   4761  CD1 TYR A 315     -53.664  10.340 -28.709  1.00  0.81           C  
ATOM   4762  CD2 TYR A 315     -54.324   8.381 -27.495  1.00  0.81           C  
ATOM   4763  CE1 TYR A 315     -54.202  11.140 -27.731  1.00  0.81           C  
ATOM   4764  CE2 TYR A 315     -54.865   9.190 -26.507  1.00  0.81           C  
ATOM   4765  CZ  TYR A 315     -54.805  10.569 -26.629  1.00  0.81           C  
ATOM   4766  OH  TYR A 315     -55.348  11.393 -25.664  1.00  0.81           O  
ATOM   4767  H   TYR A 315     -51.514   6.680 -31.275  1.00  0.81           H  
ATOM   4768  HA  TYR A 315     -51.039   8.420 -29.127  1.00  0.81           H  
ATOM   4769 1HB  TYR A 315     -53.031   8.627 -30.639  1.00  0.81           H  
ATOM   4770 2HB  TYR A 315     -53.723   7.202 -29.877  1.00  0.81           H  
ATOM   4771  HD1 TYR A 315     -53.200  10.803 -29.561  1.00  0.81           H  
ATOM   4772  HD2 TYR A 315     -54.369   7.297 -27.394  1.00  0.81           H  
ATOM   4773  HE1 TYR A 315     -54.153  12.228 -27.825  1.00  0.81           H  
ATOM   4774  HE2 TYR A 315     -55.332   8.735 -25.641  1.00  0.81           H  
ATOM   4775  HH  TYR A 315     -55.197  12.325 -25.924  1.00  0.81           H  
ATOM   4776  N   ARG A 316     -52.337   5.551 -28.166  1.00  0.77           N  
ATOM   4777  CA  ARG A 316     -52.532   4.717 -26.993  1.00  0.77           C  
ATOM   4778  C   ARG A 316     -51.216   4.333 -26.340  1.00  0.77           C  
ATOM   4779  O   ARG A 316     -51.112   4.355 -25.116  1.00  0.77           O  
ATOM   4780  CB  ARG A 316     -53.308   3.467 -27.349  1.00  0.77           C  
ATOM   4781  CG  ARG A 316     -54.749   3.732 -27.753  1.00  0.77           C  
ATOM   4782  CD  ARG A 316     -55.588   4.183 -26.593  1.00  0.77           C  
ATOM   4783  NE  ARG A 316     -56.953   4.500 -27.010  1.00  0.77           N  
ATOM   4784  CZ  ARG A 316     -57.966   3.612 -27.073  1.00  0.77           C  
ATOM   4785  NH1 ARG A 316     -57.762   2.363 -26.729  1.00  0.77           N  
ATOM   4786  NH2 ARG A 316     -59.167   4.003 -27.480  1.00  0.77           N  
ATOM   4787  H   ARG A 316     -52.635   5.216 -29.085  1.00  0.77           H  
ATOM   4788  HA  ARG A 316     -53.123   5.281 -26.274  1.00  0.77           H  
ATOM   4789 1HB  ARG A 316     -52.813   2.959 -28.182  1.00  0.77           H  
ATOM   4790 2HB  ARG A 316     -53.312   2.793 -26.497  1.00  0.77           H  
ATOM   4791 1HG  ARG A 316     -54.769   4.510 -28.518  1.00  0.77           H  
ATOM   4792 2HG  ARG A 316     -55.186   2.817 -28.162  1.00  0.77           H  
ATOM   4793 1HD  ARG A 316     -55.636   3.389 -25.840  1.00  0.77           H  
ATOM   4794 2HD  ARG A 316     -55.150   5.077 -26.149  1.00  0.77           H  
ATOM   4795  HE  ARG A 316     -57.150   5.454 -27.277  1.00  0.77           H  
ATOM   4796 1HH1 ARG A 316     -56.845   2.070 -26.423  1.00  0.77           H  
ATOM   4797 2HH1 ARG A 316     -58.514   1.690 -26.772  1.00  0.77           H  
ATOM   4798 1HH2 ARG A 316     -59.324   4.967 -27.747  1.00  0.77           H  
ATOM   4799 2HH2 ARG A 316     -59.923   3.334 -27.534  1.00  0.77           H  
ATOM   4800  N   ALA A 317     -50.197   4.005 -27.135  1.00  0.74           N  
ATOM   4801  CA  ALA A 317     -48.904   3.647 -26.567  1.00  0.74           C  
ATOM   4802  C   ALA A 317     -48.313   4.791 -25.772  1.00  0.74           C  
ATOM   4803  O   ALA A 317     -47.732   4.592 -24.699  1.00  0.74           O  
ATOM   4804  CB  ALA A 317     -47.959   3.270 -27.670  1.00  0.74           C  
ATOM   4805  H   ALA A 317     -50.313   3.977 -28.151  1.00  0.74           H  
ATOM   4806  HA  ALA A 317     -49.041   2.806 -25.895  1.00  0.74           H  
ATOM   4807 1HB  ALA A 317     -47.001   2.983 -27.251  1.00  0.74           H  
ATOM   4808 2HB  ALA A 317     -48.389   2.437 -28.217  1.00  0.74           H  
ATOM   4809 3HB  ALA A 317     -47.823   4.116 -28.342  1.00  0.74           H  
ATOM   4810  N   MET A 318     -48.476   6.005 -26.284  1.00  0.72           N  
ATOM   4811  CA  MET A 318     -47.914   7.139 -25.595  1.00  0.72           C  
ATOM   4812  C   MET A 318     -48.751   7.432 -24.382  1.00  0.72           C  
ATOM   4813  O   MET A 318     -48.213   7.752 -23.326  1.00  0.72           O  
ATOM   4814  CB  MET A 318     -47.869   8.331 -26.512  1.00  0.72           C  
ATOM   4815  CG  MET A 318     -46.938   8.149 -27.694  1.00  0.72           C  
ATOM   4816  SD  MET A 318     -45.213   7.836 -27.241  1.00  0.72           S  
ATOM   4817  CE  MET A 318     -45.121   6.045 -27.347  1.00  0.72           C  
ATOM   4818  H   MET A 318     -48.958   6.128 -27.177  1.00  0.72           H  
ATOM   4819  HA  MET A 318     -46.907   6.893 -25.269  1.00  0.72           H  
ATOM   4820 1HB  MET A 318     -48.867   8.476 -26.894  1.00  0.72           H  
ATOM   4821 2HB  MET A 318     -47.587   9.225 -25.960  1.00  0.72           H  
ATOM   4822 1HG  MET A 318     -47.280   7.316 -28.294  1.00  0.72           H  
ATOM   4823 2HG  MET A 318     -46.983   9.041 -28.311  1.00  0.72           H  
ATOM   4824 1HE  MET A 318     -44.111   5.719 -27.110  1.00  0.72           H  
ATOM   4825 2HE  MET A 318     -45.810   5.606 -26.642  1.00  0.72           H  
ATOM   4826 3HE  MET A 318     -45.380   5.721 -28.354  1.00  0.72           H  
ATOM   4827  N   ALA A 319     -50.064   7.251 -24.499  1.00  0.71           N  
ATOM   4828  CA  ALA A 319     -50.945   7.467 -23.373  1.00  0.71           C  
ATOM   4829  C   ALA A 319     -50.554   6.511 -22.248  1.00  0.71           C  
ATOM   4830  O   ALA A 319     -50.603   6.885 -21.076  1.00  0.71           O  
ATOM   4831  CB  ALA A 319     -52.387   7.317 -23.801  1.00  0.71           C  
ATOM   4832  H   ALA A 319     -50.470   6.996 -25.398  1.00  0.71           H  
ATOM   4833  HA  ALA A 319     -50.787   8.471 -23.010  1.00  0.71           H  
ATOM   4834 1HB  ALA A 319     -53.045   7.511 -22.954  1.00  0.71           H  
ATOM   4835 2HB  ALA A 319     -52.603   8.022 -24.597  1.00  0.71           H  
ATOM   4836 3HB  ALA A 319     -52.545   6.318 -24.172  1.00  0.71           H  
ATOM   4837  N   VAL A 320     -50.124   5.289 -22.600  1.00  0.71           N  
ATOM   4838  CA  VAL A 320     -49.634   4.359 -21.596  1.00  0.71           C  
ATOM   4839  C   VAL A 320     -48.409   4.919 -20.916  1.00  0.71           C  
ATOM   4840  O   VAL A 320     -48.321   4.859 -19.696  1.00  0.71           O  
ATOM   4841  CB  VAL A 320     -49.306   2.974 -22.173  1.00  0.71           C  
ATOM   4842  CG1 VAL A 320     -48.551   2.159 -21.145  1.00  0.71           C  
ATOM   4843  CG2 VAL A 320     -50.599   2.251 -22.504  1.00  0.71           C  
ATOM   4844  H   VAL A 320     -50.159   5.008 -23.579  1.00  0.71           H  
ATOM   4845  HA  VAL A 320     -50.417   4.225 -20.849  1.00  0.71           H  
ATOM   4846  HB  VAL A 320     -48.691   3.077 -23.056  1.00  0.71           H  
ATOM   4847 1HG1 VAL A 320     -48.332   1.185 -21.564  1.00  0.71           H  
ATOM   4848 2HG1 VAL A 320     -47.618   2.663 -20.892  1.00  0.71           H  
ATOM   4849 3HG1 VAL A 320     -49.146   2.051 -20.260  1.00  0.71           H  
ATOM   4850 1HG2 VAL A 320     -50.353   1.274 -22.902  1.00  0.71           H  
ATOM   4851 2HG2 VAL A 320     -51.202   2.140 -21.602  1.00  0.71           H  
ATOM   4852 3HG2 VAL A 320     -51.161   2.811 -23.238  1.00  0.71           H  
ATOM   4853  N   LEU A 321     -47.478   5.495 -21.678  1.00  0.72           N  
ATOM   4854  CA  LEU A 321     -46.290   6.068 -21.054  1.00  0.72           C  
ATOM   4855  C   LEU A 321     -46.685   7.221 -20.115  1.00  0.72           C  
ATOM   4856  O   LEU A 321     -46.120   7.384 -19.029  1.00  0.72           O  
ATOM   4857  CB  LEU A 321     -45.330   6.615 -22.105  1.00  0.72           C  
ATOM   4858  CG  LEU A 321     -44.684   5.652 -23.013  1.00  0.72           C  
ATOM   4859  CD1 LEU A 321     -43.907   6.417 -23.971  1.00  0.72           C  
ATOM   4860  CD2 LEU A 321     -43.833   4.739 -22.244  1.00  0.72           C  
ATOM   4861  H   LEU A 321     -47.592   5.501 -22.695  1.00  0.72           H  
ATOM   4862  HA  LEU A 321     -45.789   5.291 -20.480  1.00  0.72           H  
ATOM   4863 1HB  LEU A 321     -45.851   7.347 -22.713  1.00  0.72           H  
ATOM   4864 2HB  LEU A 321     -44.526   7.117 -21.587  1.00  0.72           H  
ATOM   4865  HG  LEU A 321     -45.442   5.088 -23.557  1.00  0.72           H  
ATOM   4866 1HD1 LEU A 321     -43.413   5.749 -24.671  1.00  0.72           H  
ATOM   4867 2HD1 LEU A 321     -44.561   7.091 -24.502  1.00  0.72           H  
ATOM   4868 3HD1 LEU A 321     -43.174   6.982 -23.412  1.00  0.72           H  
ATOM   4869 1HD2 LEU A 321     -43.343   4.039 -22.907  1.00  0.72           H  
ATOM   4870 2HD2 LEU A 321     -43.084   5.310 -21.706  1.00  0.72           H  
ATOM   4871 3HD2 LEU A 321     -44.474   4.213 -21.558  1.00  0.72           H  
ATOM   4872  N   VAL A 322     -47.685   8.006 -20.517  1.00  0.74           N  
ATOM   4873  CA  VAL A 322     -48.168   9.096 -19.677  1.00  0.74           C  
ATOM   4874  C   VAL A 322     -48.757   8.572 -18.384  1.00  0.74           C  
ATOM   4875  O   VAL A 322     -48.468   9.086 -17.304  1.00  0.74           O  
ATOM   4876  CB  VAL A 322     -49.249   9.902 -20.398  1.00  0.74           C  
ATOM   4877  CG1 VAL A 322     -49.885  10.852 -19.424  1.00  0.74           C  
ATOM   4878  CG2 VAL A 322     -48.626  10.638 -21.608  1.00  0.74           C  
ATOM   4879  H   VAL A 322     -48.101   7.844 -21.435  1.00  0.74           H  
ATOM   4880  HA  VAL A 322     -47.332   9.752 -19.440  1.00  0.74           H  
ATOM   4881  HB  VAL A 322     -50.024   9.238 -20.746  1.00  0.74           H  
ATOM   4882 1HG1 VAL A 322     -50.655  11.393 -19.916  1.00  0.74           H  
ATOM   4883 2HG1 VAL A 322     -50.321  10.294 -18.597  1.00  0.74           H  
ATOM   4884 3HG1 VAL A 322     -49.150  11.525 -19.039  1.00  0.74           H  
ATOM   4885 1HG2 VAL A 322     -49.380  11.200 -22.131  1.00  0.74           H  
ATOM   4886 2HG2 VAL A 322     -47.854  11.305 -21.278  1.00  0.74           H  
ATOM   4887 3HG2 VAL A 322     -48.192   9.920 -22.285  1.00  0.74           H  
ATOM   4888  N   ALA A 323     -49.601   7.552 -18.501  1.00  0.78           N  
ATOM   4889  CA  ALA A 323     -50.216   6.915 -17.355  1.00  0.78           C  
ATOM   4890  C   ALA A 323     -49.167   6.304 -16.449  1.00  0.78           C  
ATOM   4891  O   ALA A 323     -49.246   6.387 -15.224  1.00  0.78           O  
ATOM   4892  CB  ALA A 323     -51.138   5.816 -17.841  1.00  0.78           C  
ATOM   4893  H   ALA A 323     -49.820   7.200 -19.431  1.00  0.78           H  
ATOM   4894  HA  ALA A 323     -50.770   7.663 -16.789  1.00  0.78           H  
ATOM   4895 1HB  ALA A 323     -51.579   5.331 -17.011  1.00  0.78           H  
ATOM   4896 2HB  ALA A 323     -51.912   6.236 -18.485  1.00  0.78           H  
ATOM   4897 3HB  ALA A 323     -50.563   5.087 -18.404  1.00  0.78           H  
ATOM   4898  N   ALA A 324     -48.174   5.693 -17.085  1.00  0.84           N  
ATOM   4899  CA  ALA A 324     -47.091   5.008 -16.436  1.00  0.84           C  
ATOM   4900  C   ALA A 324     -46.158   5.890 -15.632  1.00  0.84           C  
ATOM   4901  O   ALA A 324     -45.713   5.480 -14.568  1.00  0.84           O  
ATOM   4902  CB  ALA A 324     -46.298   4.266 -17.441  1.00  0.84           C  
ATOM   4903  H   ALA A 324     -48.190   5.670 -18.096  1.00  0.84           H  
ATOM   4904  HA  ALA A 324     -47.507   4.273 -15.800  1.00  0.84           H  
ATOM   4905 1HB  ALA A 324     -45.539   3.716 -16.918  1.00  0.84           H  
ATOM   4906 2HB  ALA A 324     -46.940   3.583 -17.992  1.00  0.84           H  
ATOM   4907 3HB  ALA A 324     -45.847   4.971 -18.120  1.00  0.84           H  
ATOM   4908  N   SER A 325     -45.834   7.085 -16.129  1.00  0.90           N  
ATOM   4909  CA  SER A 325     -44.834   7.905 -15.454  1.00  0.90           C  
ATOM   4910  C   SER A 325     -45.259   8.374 -14.042  1.00  0.90           C  
ATOM   4911  O   SER A 325     -46.070   9.292 -13.912  1.00  0.90           O  
ATOM   4912  CB  SER A 325     -44.540   9.110 -16.316  1.00  0.90           C  
ATOM   4913  OG  SER A 325     -43.665  10.002 -15.673  1.00  0.90           O  
ATOM   4914  H   SER A 325     -46.228   7.388 -17.021  1.00  0.90           H  
ATOM   4915  HA  SER A 325     -43.931   7.320 -15.431  1.00  0.90           H  
ATOM   4916 1HB  SER A 325     -44.099   8.781 -17.263  1.00  0.90           H  
ATOM   4917 2HB  SER A 325     -45.478   9.616 -16.555  1.00  0.90           H  
ATOM   4918  HG  SER A 325     -42.853   9.513 -15.530  1.00  0.90           H  
ATOM   4919  N   PRO A 326     -44.588   7.899 -12.966  1.00  0.98           N  
ATOM   4920  CA  PRO A 326     -44.888   8.128 -11.574  1.00  0.98           C  
ATOM   4921  C   PRO A 326     -44.364   9.462 -11.065  1.00  0.98           C  
ATOM   4922  O   PRO A 326     -43.550   9.497 -10.135  1.00  0.98           O  
ATOM   4923  CB  PRO A 326     -44.181   6.958 -10.904  1.00  0.98           C  
ATOM   4924  CG  PRO A 326     -42.988   6.751 -11.742  1.00  0.98           C  
ATOM   4925  CD  PRO A 326     -43.438   7.065 -13.146  1.00  0.98           C  
ATOM   4926  HA  PRO A 326     -45.968   8.047 -11.433  1.00  0.98           H  
ATOM   4927 1HB  PRO A 326     -43.939   7.205  -9.870  1.00  0.98           H  
ATOM   4928 2HB  PRO A 326     -44.843   6.077 -10.880  1.00  0.98           H  
ATOM   4929 1HG  PRO A 326     -42.189   7.411 -11.398  1.00  0.98           H  
ATOM   4930 2HG  PRO A 326     -42.621   5.717 -11.638  1.00  0.98           H  
ATOM   4931 1HD  PRO A 326     -42.686   7.622 -13.671  1.00  0.98           H  
ATOM   4932 2HD  PRO A 326     -43.698   6.162 -13.612  1.00  0.98           H  
ATOM   4933  N   CYS A 327     -44.854  10.560 -11.622  1.00  1.06           N  
ATOM   4934  CA  CYS A 327     -44.387  11.878 -11.187  1.00  1.06           C  
ATOM   4935  C   CYS A 327     -44.693  12.041  -9.697  1.00  1.06           C  
ATOM   4936  O   CYS A 327     -43.929  12.662  -8.953  1.00  1.06           O  
ATOM   4937  CB  CYS A 327     -45.052  12.991 -11.981  1.00  1.06           C  
ATOM   4938  SG  CYS A 327     -44.589  13.053 -13.741  1.00  1.06           S  
ATOM   4939  H   CYS A 327     -45.539  10.455 -12.377  1.00  1.06           H  
ATOM   4940  HA  CYS A 327     -43.310  11.940 -11.337  1.00  1.06           H  
ATOM   4941 1HB  CYS A 327     -46.117  12.883 -11.916  1.00  1.06           H  
ATOM   4942 2HB  CYS A 327     -44.795  13.950 -11.535  1.00  1.06           H  
ATOM   4943  HG  CYS A 327     -44.999  11.808 -14.036  1.00  1.06           H  
ATOM   4944  N   ALA A 328     -45.789  11.424  -9.253  1.00  1.13           N  
ATOM   4945  CA  ALA A 328     -46.197  11.447  -7.861  1.00  1.13           C  
ATOM   4946  C   ALA A 328     -45.108  10.877  -6.958  1.00  1.13           C  
ATOM   4947  O   ALA A 328     -44.976  11.302  -5.818  1.00  1.13           O  
ATOM   4948  CB  ALA A 328     -47.475  10.647  -7.660  1.00  1.13           C  
ATOM   4949  H   ALA A 328     -46.386  10.951  -9.928  1.00  1.13           H  
ATOM   4950  HA  ALA A 328     -46.369  12.482  -7.584  1.00  1.13           H  
ATOM   4951 1HB  ALA A 328     -47.773  10.692  -6.615  1.00  1.13           H  
ATOM   4952 2HB  ALA A 328     -48.267  11.045  -8.280  1.00  1.13           H  
ATOM   4953 3HB  ALA A 328     -47.296   9.614  -7.936  1.00  1.13           H  
ATOM   4954  N   LEU A 329     -44.334   9.891  -7.433  1.00  1.20           N  
ATOM   4955  CA  LEU A 329     -43.275   9.304  -6.617  1.00  1.20           C  
ATOM   4956  C   LEU A 329     -42.202  10.341  -6.400  1.00  1.20           C  
ATOM   4957  O   LEU A 329     -41.701  10.531  -5.282  1.00  1.20           O  
ATOM   4958  CB  LEU A 329     -42.660   8.064  -7.291  1.00  1.20           C  
ATOM   4959  CG  LEU A 329     -41.495   7.384  -6.541  1.00  1.20           C  
ATOM   4960  CD1 LEU A 329     -41.965   6.955  -5.191  1.00  1.20           C  
ATOM   4961  CD2 LEU A 329     -41.015   6.173  -7.352  1.00  1.20           C  
ATOM   4962  H   LEU A 329     -44.424   9.586  -8.396  1.00  1.20           H  
ATOM   4963  HA  LEU A 329     -43.692   9.014  -5.654  1.00  1.20           H  
ATOM   4964 1HB  LEU A 329     -43.444   7.322  -7.427  1.00  1.20           H  
ATOM   4965 2HB  LEU A 329     -42.287   8.353  -8.273  1.00  1.20           H  
ATOM   4966  HG  LEU A 329     -40.673   8.092  -6.412  1.00  1.20           H  
ATOM   4967 1HD1 LEU A 329     -41.151   6.474  -4.649  1.00  1.20           H  
ATOM   4968 2HD1 LEU A 329     -42.316   7.815  -4.626  1.00  1.20           H  
ATOM   4969 3HD1 LEU A 329     -42.757   6.277  -5.335  1.00  1.20           H  
ATOM   4970 1HD2 LEU A 329     -40.198   5.681  -6.834  1.00  1.20           H  
ATOM   4971 2HD2 LEU A 329     -41.839   5.471  -7.474  1.00  1.20           H  
ATOM   4972 3HD2 LEU A 329     -40.673   6.506  -8.334  1.00  1.20           H  
ATOM   4973  N   ALA A 330     -41.848  11.011  -7.501  1.00  1.25           N  
ATOM   4974  CA  ALA A 330     -40.803  12.030  -7.496  1.00  1.25           C  
ATOM   4975  C   ALA A 330     -41.142  13.161  -6.523  1.00  1.25           C  
ATOM   4976  O   ALA A 330     -40.261  13.709  -5.868  1.00  1.25           O  
ATOM   4977  CB  ALA A 330     -40.606  12.584  -8.903  1.00  1.25           C  
ATOM   4978  H   ALA A 330     -42.338  10.783  -8.371  1.00  1.25           H  
ATOM   4979  HA  ALA A 330     -39.876  11.562  -7.163  1.00  1.25           H  
ATOM   4980 1HB  ALA A 330     -39.805  13.324  -8.894  1.00  1.25           H  
ATOM   4981 2HB  ALA A 330     -40.345  11.772  -9.580  1.00  1.25           H  
ATOM   4982 3HB  ALA A 330     -41.520  13.056  -9.246  1.00  1.25           H  
ATOM   4983  N   ILE A 331     -42.424  13.488  -6.413  1.00  1.28           N  
ATOM   4984  CA  ILE A 331     -42.896  14.541  -5.516  1.00  1.28           C  
ATOM   4985  C   ILE A 331     -43.100  14.064  -4.077  1.00  1.28           C  
ATOM   4986  O   ILE A 331     -42.650  14.702  -3.112  1.00  1.28           O  
ATOM   4987  CB  ILE A 331     -44.200  15.110  -6.078  1.00  1.28           C  
ATOM   4988  CG1 ILE A 331     -43.892  15.759  -7.396  1.00  1.28           C  
ATOM   4989  CG2 ILE A 331     -44.815  16.094  -5.110  1.00  1.28           C  
ATOM   4990  CD1 ILE A 331     -45.026  16.091  -8.195  1.00  1.28           C  
ATOM   4991  H   ILE A 331     -43.092  13.008  -7.020  1.00  1.28           H  
ATOM   4992  HA  ILE A 331     -42.152  15.326  -5.493  1.00  1.28           H  
ATOM   4993  HB  ILE A 331     -44.894  14.290  -6.267  1.00  1.28           H  
ATOM   4994 1HG1 ILE A 331     -43.370  16.682  -7.203  1.00  1.28           H  
ATOM   4995 2HG1 ILE A 331     -43.259  15.093  -7.978  1.00  1.28           H  
ATOM   4996 1HG2 ILE A 331     -45.738  16.486  -5.525  1.00  1.28           H  
ATOM   4997 2HG2 ILE A 331     -45.025  15.589  -4.174  1.00  1.28           H  
ATOM   4998 3HG2 ILE A 331     -44.127  16.911  -4.932  1.00  1.28           H  
ATOM   4999 1HD1 ILE A 331     -44.678  16.559  -9.099  1.00  1.28           H  
ATOM   5000 2HD1 ILE A 331     -45.576  15.180  -8.441  1.00  1.28           H  
ATOM   5001 3HD1 ILE A 331     -45.666  16.780  -7.653  1.00  1.28           H  
ATOM   5002  N   ALA A 332     -43.821  12.966  -3.929  1.00  1.29           N  
ATOM   5003  CA  ALA A 332     -44.156  12.416  -2.635  1.00  1.29           C  
ATOM   5004  C   ALA A 332     -42.955  12.003  -1.815  1.00  1.29           C  
ATOM   5005  O   ALA A 332     -42.937  12.209  -0.598  1.00  1.29           O  
ATOM   5006  CB  ALA A 332     -45.016  11.215  -2.830  1.00  1.29           C  
ATOM   5007  H   ALA A 332     -44.161  12.474  -4.746  1.00  1.29           H  
ATOM   5008  HA  ALA A 332     -44.707  13.174  -2.082  1.00  1.29           H  
ATOM   5009 1HB  ALA A 332     -45.277  10.836  -1.859  1.00  1.29           H  
ATOM   5010 2HB  ALA A 332     -45.907  11.500  -3.388  1.00  1.29           H  
ATOM   5011 3HB  ALA A 332     -44.465  10.455  -3.386  1.00  1.29           H  
ATOM   5012  N   THR A 333     -41.941  11.427  -2.463  1.00  1.29           N  
ATOM   5013  CA  THR A 333     -40.776  10.965  -1.737  1.00  1.29           C  
ATOM   5014  C   THR A 333     -40.166  12.110  -0.901  1.00  1.29           C  
ATOM   5015  O   THR A 333     -40.206  12.028   0.331  1.00  1.29           O  
ATOM   5016  CB  THR A 333     -39.774  10.252  -2.682  1.00  1.29           C  
ATOM   5017  OG1 THR A 333     -40.429   9.143  -3.270  1.00  1.29           O  
ATOM   5018  CG2 THR A 333     -38.534   9.794  -1.931  1.00  1.29           C  
ATOM   5019  H   THR A 333     -41.983  11.267  -3.472  1.00  1.29           H  
ATOM   5020  HA  THR A 333     -41.111  10.204  -1.035  1.00  1.29           H  
ATOM   5021  HB  THR A 333     -39.488  10.883  -3.480  1.00  1.29           H  
ATOM   5022  HG1 THR A 333     -41.056   9.517  -3.938  1.00  1.29           H  
ATOM   5023 1HG2 THR A 333     -37.861   9.289  -2.623  1.00  1.29           H  
ATOM   5024 2HG2 THR A 333     -38.028  10.658  -1.500  1.00  1.29           H  
ATOM   5025 3HG2 THR A 333     -38.808   9.113  -1.149  1.00  1.29           H  
ATOM   5026  N   PRO A 334     -39.607  13.201  -1.488  1.00  1.26           N  
ATOM   5027  CA  PRO A 334     -39.066  14.300  -0.734  1.00  1.26           C  
ATOM   5028  C   PRO A 334     -40.115  15.030   0.091  1.00  1.26           C  
ATOM   5029  O   PRO A 334     -39.766  15.626   1.102  1.00  1.26           O  
ATOM   5030  CB  PRO A 334     -38.489  15.209  -1.810  1.00  1.26           C  
ATOM   5031  CG  PRO A 334     -39.232  14.851  -3.057  1.00  1.26           C  
ATOM   5032  CD  PRO A 334     -39.488  13.385  -2.940  1.00  1.26           C  
ATOM   5033  HA  PRO A 334     -38.260  13.920  -0.100  1.00  1.26           H  
ATOM   5034 1HB  PRO A 334     -38.619  16.255  -1.516  1.00  1.26           H  
ATOM   5035 2HB  PRO A 334     -37.414  15.037  -1.898  1.00  1.26           H  
ATOM   5036 1HG  PRO A 334     -40.165  15.427  -3.128  1.00  1.26           H  
ATOM   5037 2HG  PRO A 334     -38.644  15.098  -3.956  1.00  1.26           H  
ATOM   5038 1HD  PRO A 334     -40.394  13.150  -3.473  1.00  1.26           H  
ATOM   5039 2HD  PRO A 334     -38.610  12.871  -3.341  1.00  1.26           H  
ATOM   5040  N   SER A 335     -41.409  14.960  -0.266  1.00  1.22           N  
ATOM   5041  CA  SER A 335     -42.378  15.645   0.578  1.00  1.22           C  
ATOM   5042  C   SER A 335     -42.411  14.983   1.955  1.00  1.22           C  
ATOM   5043  O   SER A 335     -42.416  15.664   2.991  1.00  1.22           O  
ATOM   5044  CB  SER A 335     -43.755  15.613  -0.053  1.00  1.22           C  
ATOM   5045  OG  SER A 335     -43.786  16.350  -1.251  1.00  1.22           O  
ATOM   5046  H   SER A 335     -41.731  14.503  -1.122  1.00  1.22           H  
ATOM   5047  HA  SER A 335     -42.067  16.683   0.695  1.00  1.22           H  
ATOM   5048 1HB  SER A 335     -44.042  14.586  -0.247  1.00  1.22           H  
ATOM   5049 2HB  SER A 335     -44.478  16.024   0.649  1.00  1.22           H  
ATOM   5050  HG  SER A 335     -43.218  15.855  -1.885  1.00  1.22           H  
ATOM   5051  N   ALA A 336     -42.417  13.645   1.972  1.00  1.16           N  
ATOM   5052  CA  ALA A 336     -42.393  12.887   3.220  1.00  1.16           C  
ATOM   5053  C   ALA A 336     -41.098  13.118   3.958  1.00  1.16           C  
ATOM   5054  O   ALA A 336     -41.091  13.293   5.177  1.00  1.16           O  
ATOM   5055  CB  ALA A 336     -42.569  11.430   2.933  1.00  1.16           C  
ATOM   5056  H   ALA A 336     -42.433  13.137   1.081  1.00  1.16           H  
ATOM   5057  HA  ALA A 336     -43.193  13.240   3.863  1.00  1.16           H  
ATOM   5058 1HB  ALA A 336     -42.548  10.854   3.857  1.00  1.16           H  
ATOM   5059 2HB  ALA A 336     -43.509  11.268   2.419  1.00  1.16           H  
ATOM   5060 3HB  ALA A 336     -41.772  11.159   2.306  1.00  1.16           H  
ATOM   5061  N   VAL A 337     -39.996  13.179   3.222  1.00  1.09           N  
ATOM   5062  CA  VAL A 337     -38.730  13.421   3.880  1.00  1.09           C  
ATOM   5063  C   VAL A 337     -38.668  14.764   4.548  1.00  1.09           C  
ATOM   5064  O   VAL A 337     -38.318  14.865   5.723  1.00  1.09           O  
ATOM   5065  CB  VAL A 337     -37.582  13.360   2.887  1.00  1.09           C  
ATOM   5066  CG1 VAL A 337     -36.331  13.871   3.556  1.00  1.09           C  
ATOM   5067  CG2 VAL A 337     -37.415  11.924   2.413  1.00  1.09           C  
ATOM   5068  H   VAL A 337     -40.040  13.018   2.213  1.00  1.09           H  
ATOM   5069  HA  VAL A 337     -38.595  12.646   4.627  1.00  1.09           H  
ATOM   5070  HB  VAL A 337     -37.788  14.007   2.055  1.00  1.09           H  
ATOM   5071 1HG1 VAL A 337     -35.513  13.840   2.849  1.00  1.09           H  
ATOM   5072 2HG1 VAL A 337     -36.475  14.897   3.882  1.00  1.09           H  
ATOM   5073 3HG1 VAL A 337     -36.114  13.268   4.411  1.00  1.09           H  
ATOM   5074 1HG2 VAL A 337     -36.596  11.866   1.700  1.00  1.09           H  
ATOM   5075 2HG2 VAL A 337     -37.202  11.279   3.268  1.00  1.09           H  
ATOM   5076 3HG2 VAL A 337     -38.332  11.596   1.934  1.00  1.09           H  
ATOM   5077  N   LEU A 338     -39.032  15.798   3.814  1.00  1.04           N  
ATOM   5078  CA  LEU A 338     -38.974  17.142   4.326  1.00  1.04           C  
ATOM   5079  C   LEU A 338     -39.937  17.308   5.492  1.00  1.04           C  
ATOM   5080  O   LEU A 338     -39.608  17.980   6.473  1.00  1.04           O  
ATOM   5081  CB  LEU A 338     -39.240  18.107   3.168  1.00  1.04           C  
ATOM   5082  CG  LEU A 338     -38.087  18.132   2.101  1.00  1.04           C  
ATOM   5083  CD1 LEU A 338     -38.511  18.946   0.863  1.00  1.04           C  
ATOM   5084  CD2 LEU A 338     -36.834  18.718   2.752  1.00  1.04           C  
ATOM   5085  H   LEU A 338     -39.334  15.651   2.855  1.00  1.04           H  
ATOM   5086  HA  LEU A 338     -37.965  17.325   4.690  1.00  1.04           H  
ATOM   5087 1HB  LEU A 338     -40.160  17.799   2.666  1.00  1.04           H  
ATOM   5088 2HB  LEU A 338     -39.372  19.112   3.561  1.00  1.04           H  
ATOM   5089  HG  LEU A 338     -37.875  17.115   1.772  1.00  1.04           H  
ATOM   5090 1HD1 LEU A 338     -37.705  18.939   0.127  1.00  1.04           H  
ATOM   5091 2HD1 LEU A 338     -39.402  18.490   0.424  1.00  1.04           H  
ATOM   5092 3HD1 LEU A 338     -38.730  19.971   1.154  1.00  1.04           H  
ATOM   5093 1HD2 LEU A 338     -36.024  18.733   2.036  1.00  1.04           H  
ATOM   5094 2HD2 LEU A 338     -37.041  19.732   3.083  1.00  1.04           H  
ATOM   5095 3HD2 LEU A 338     -36.550  18.107   3.609  1.00  1.04           H  
ATOM   5096  N   SER A 339     -41.104  16.654   5.422  1.00  0.99           N  
ATOM   5097  CA  SER A 339     -42.064  16.715   6.511  1.00  0.99           C  
ATOM   5098  C   SER A 339     -41.466  16.046   7.757  1.00  0.99           C  
ATOM   5099  O   SER A 339     -41.554  16.581   8.865  1.00  0.99           O  
ATOM   5100  CB  SER A 339     -43.348  16.025   6.085  1.00  0.99           C  
ATOM   5101  OG  SER A 339     -43.931  16.710   5.012  1.00  0.99           O  
ATOM   5102  H   SER A 339     -41.354  16.127   4.584  1.00  0.99           H  
ATOM   5103  HA  SER A 339     -42.275  17.759   6.735  1.00  0.99           H  
ATOM   5104 1HB  SER A 339     -43.136  15.001   5.788  1.00  0.99           H  
ATOM   5105 2HB  SER A 339     -44.044  15.985   6.919  1.00  0.99           H  
ATOM   5106  HG  SER A 339     -43.363  16.506   4.231  1.00  0.99           H  
ATOM   5107  N   GLY A 340     -40.798  14.903   7.568  1.00  0.96           N  
ATOM   5108  CA  GLY A 340     -40.157  14.189   8.665  1.00  0.96           C  
ATOM   5109  C   GLY A 340     -39.055  15.028   9.276  1.00  0.96           C  
ATOM   5110  O   GLY A 340     -38.963  15.146  10.498  1.00  0.96           O  
ATOM   5111  H   GLY A 340     -40.758  14.488   6.636  1.00  0.96           H  
ATOM   5112 1HA  GLY A 340     -40.896  13.949   9.427  1.00  0.96           H  
ATOM   5113 2HA  GLY A 340     -39.758  13.248   8.303  1.00  0.96           H  
ATOM   5114  N   VAL A 341     -38.248  15.669   8.435  1.00  0.95           N  
ATOM   5115  CA  VAL A 341     -37.191  16.518   8.946  1.00  0.95           C  
ATOM   5116  C   VAL A 341     -37.789  17.679   9.737  1.00  0.95           C  
ATOM   5117  O   VAL A 341     -37.297  18.007  10.818  1.00  0.95           O  
ATOM   5118  CB  VAL A 341     -36.306  17.075   7.820  1.00  0.95           C  
ATOM   5119  CG1 VAL A 341     -35.385  18.100   8.408  1.00  0.95           C  
ATOM   5120  CG2 VAL A 341     -35.471  15.943   7.156  1.00  0.95           C  
ATOM   5121  H   VAL A 341     -38.359  15.537   7.431  1.00  0.95           H  
ATOM   5122  HA  VAL A 341     -36.563  15.926   9.611  1.00  0.95           H  
ATOM   5123  HB  VAL A 341     -36.933  17.562   7.073  1.00  0.95           H  
ATOM   5124 1HG1 VAL A 341     -34.773  18.502   7.621  1.00  0.95           H  
ATOM   5125 2HG1 VAL A 341     -35.967  18.900   8.863  1.00  0.95           H  
ATOM   5126 3HG1 VAL A 341     -34.755  17.636   9.162  1.00  0.95           H  
ATOM   5127 1HG2 VAL A 341     -34.848  16.368   6.371  1.00  0.95           H  
ATOM   5128 2HG2 VAL A 341     -34.841  15.464   7.888  1.00  0.95           H  
ATOM   5129 3HG2 VAL A 341     -36.131  15.213   6.728  1.00  0.95           H  
ATOM   5130  N   ALA A 342     -38.848  18.307   9.212  1.00  0.95           N  
ATOM   5131  CA  ALA A 342     -39.494  19.402   9.921  1.00  0.95           C  
ATOM   5132  C   ALA A 342     -40.029  18.943  11.274  1.00  0.95           C  
ATOM   5133  O   ALA A 342     -39.885  19.652  12.272  1.00  0.95           O  
ATOM   5134  CB  ALA A 342     -40.628  19.964   9.090  1.00  0.95           C  
ATOM   5135  H   ALA A 342     -39.208  18.024   8.301  1.00  0.95           H  
ATOM   5136  HA  ALA A 342     -38.753  20.180  10.093  1.00  0.95           H  
ATOM   5137 1HB  ALA A 342     -41.095  20.793   9.616  1.00  0.95           H  
ATOM   5138 2HB  ALA A 342     -40.238  20.306   8.132  1.00  0.95           H  
ATOM   5139 3HB  ALA A 342     -41.353  19.187   8.920  1.00  0.95           H  
ATOM   5140  N   ARG A 343     -40.585  17.732  11.338  1.00  0.96           N  
ATOM   5141  CA  ARG A 343     -41.115  17.232  12.597  1.00  0.96           C  
ATOM   5142  C   ARG A 343     -39.970  17.006  13.563  1.00  0.96           C  
ATOM   5143  O   ARG A 343     -40.057  17.340  14.752  1.00  0.96           O  
ATOM   5144  CB  ARG A 343     -41.896  15.948  12.377  1.00  0.96           C  
ATOM   5145  CG  ARG A 343     -42.520  15.316  13.615  1.00  0.96           C  
ATOM   5146  CD  ARG A 343     -43.472  16.239  14.277  1.00  0.96           C  
ATOM   5147  NE  ARG A 343     -44.278  15.592  15.313  1.00  0.96           N  
ATOM   5148  CZ  ARG A 343     -44.989  16.253  16.248  1.00  0.96           C  
ATOM   5149  NH1 ARG A 343     -44.973  17.563  16.292  1.00  0.96           N  
ATOM   5150  NH2 ARG A 343     -45.712  15.589  17.119  1.00  0.96           N  
ATOM   5151  H   ARG A 343     -40.689  17.176  10.488  1.00  0.96           H  
ATOM   5152  HA  ARG A 343     -41.789  17.977  13.013  1.00  0.96           H  
ATOM   5153 1HB  ARG A 343     -42.681  16.119  11.673  1.00  0.96           H  
ATOM   5154 2HB  ARG A 343     -41.243  15.214  11.927  1.00  0.96           H  
ATOM   5155 1HG  ARG A 343     -43.075  14.431  13.308  1.00  0.96           H  
ATOM   5156 2HG  ARG A 343     -41.737  15.038  14.313  1.00  0.96           H  
ATOM   5157 1HD  ARG A 343     -42.908  17.046  14.747  1.00  0.96           H  
ATOM   5158 2HD  ARG A 343     -44.137  16.662  13.543  1.00  0.96           H  
ATOM   5159  HE  ARG A 343     -44.334  14.583  15.317  1.00  0.96           H  
ATOM   5160 1HH1 ARG A 343     -44.436  18.079  15.618  1.00  0.96           H  
ATOM   5161 2HH1 ARG A 343     -45.513  18.047  16.993  1.00  0.96           H  
ATOM   5162 1HH2 ARG A 343     -45.761  14.566  17.076  1.00  0.96           H  
ATOM   5163 2HH2 ARG A 343     -46.248  16.083  17.811  1.00  0.96           H  
ATOM   5164  N   ALA A 344     -38.876  16.461  13.054  1.00  0.98           N  
ATOM   5165  CA  ALA A 344     -37.736  16.220  13.898  1.00  0.98           C  
ATOM   5166  C   ALA A 344     -37.235  17.519  14.486  1.00  0.98           C  
ATOM   5167  O   ALA A 344     -37.025  17.616  15.701  1.00  0.98           O  
ATOM   5168  CB  ALA A 344     -36.643  15.568  13.096  1.00  0.98           C  
ATOM   5169  H   ALA A 344     -38.842  16.190  12.072  1.00  0.98           H  
ATOM   5170  HA  ALA A 344     -38.031  15.564  14.700  1.00  0.98           H  
ATOM   5171 1HB  ALA A 344     -35.793  15.370  13.725  1.00  0.98           H  
ATOM   5172 2HB  ALA A 344     -37.002  14.654  12.680  1.00  0.98           H  
ATOM   5173 3HB  ALA A 344     -36.341  16.228  12.292  1.00  0.98           H  
ATOM   5174  N   ALA A 345     -37.157  18.555  13.640  1.00  0.99           N  
ATOM   5175  CA  ALA A 345     -36.679  19.862  14.056  1.00  0.99           C  
ATOM   5176  C   ALA A 345     -37.574  20.447  15.138  1.00  0.99           C  
ATOM   5177  O   ALA A 345     -37.090  20.996  16.131  1.00  0.99           O  
ATOM   5178  CB  ALA A 345     -36.603  20.778  12.852  1.00  0.99           C  
ATOM   5179  H   ALA A 345     -37.379  18.406  12.656  1.00  0.99           H  
ATOM   5180  HA  ALA A 345     -35.684  19.740  14.475  1.00  0.99           H  
ATOM   5181 1HB  ALA A 345     -36.217  21.748  13.154  1.00  0.99           H  
ATOM   5182 2HB  ALA A 345     -35.941  20.334  12.108  1.00  0.99           H  
ATOM   5183 3HB  ALA A 345     -37.597  20.895  12.428  1.00  0.99           H  
ATOM   5184  N   ARG A 346     -38.887  20.250  15.002  1.00  0.99           N  
ATOM   5185  CA  ARG A 346     -39.843  20.735  15.990  1.00  0.99           C  
ATOM   5186  C   ARG A 346     -39.611  20.022  17.327  1.00  0.99           C  
ATOM   5187  O   ARG A 346     -39.833  20.591  18.398  1.00  0.99           O  
ATOM   5188  CB  ARG A 346     -41.267  20.525  15.489  1.00  0.99           C  
ATOM   5189  CG  ARG A 346     -41.667  21.441  14.310  1.00  0.99           C  
ATOM   5190  CD  ARG A 346     -43.019  21.107  13.748  1.00  0.99           C  
ATOM   5191  NE  ARG A 346     -43.329  21.900  12.558  1.00  0.99           N  
ATOM   5192  CZ  ARG A 346     -44.470  21.808  11.836  1.00  0.99           C  
ATOM   5193  NH1 ARG A 346     -45.420  20.975  12.199  1.00  0.99           N  
ATOM   5194  NH2 ARG A 346     -44.636  22.564  10.765  1.00  0.99           N  
ATOM   5195  H   ARG A 346     -39.236  19.794  14.157  1.00  0.99           H  
ATOM   5196  HA  ARG A 346     -39.683  21.803  16.131  1.00  0.99           H  
ATOM   5197 1HB  ARG A 346     -41.383  19.498  15.156  1.00  0.99           H  
ATOM   5198 2HB  ARG A 346     -41.971  20.688  16.302  1.00  0.99           H  
ATOM   5199 1HG  ARG A 346     -41.710  22.467  14.674  1.00  0.99           H  
ATOM   5200 2HG  ARG A 346     -40.931  21.384  13.524  1.00  0.99           H  
ATOM   5201 1HD  ARG A 346     -43.045  20.054  13.470  1.00  0.99           H  
ATOM   5202 2HD  ARG A 346     -43.784  21.304  14.498  1.00  0.99           H  
ATOM   5203  HE  ARG A 346     -42.628  22.556  12.242  1.00  0.99           H  
ATOM   5204 1HH1 ARG A 346     -45.303  20.399  13.018  1.00  0.99           H  
ATOM   5205 2HH1 ARG A 346     -46.279  20.926  11.671  1.00  0.99           H  
ATOM   5206 1HH2 ARG A 346     -43.910  23.208  10.484  1.00  0.99           H  
ATOM   5207 2HH2 ARG A 346     -45.488  22.498  10.228  1.00  0.99           H  
ATOM   5208  N   GLY A 347     -39.116  18.782  17.249  1.00  0.98           N  
ATOM   5209  CA  GLY A 347     -38.800  17.948  18.401  1.00  0.98           C  
ATOM   5210  C   GLY A 347     -37.385  18.186  18.969  1.00  0.98           C  
ATOM   5211  O   GLY A 347     -36.964  17.482  19.891  1.00  0.98           O  
ATOM   5212  H   GLY A 347     -38.988  18.372  16.321  1.00  0.98           H  
ATOM   5213 1HA  GLY A 347     -39.540  18.121  19.181  1.00  0.98           H  
ATOM   5214 2HA  GLY A 347     -38.893  16.903  18.105  1.00  0.98           H  
ATOM   5215  N   GLY A 348     -36.637  19.159  18.421  1.00  0.97           N  
ATOM   5216  CA  GLY A 348     -35.271  19.444  18.871  1.00  0.97           C  
ATOM   5217  C   GLY A 348     -34.190  18.596  18.188  1.00  0.97           C  
ATOM   5218  O   GLY A 348     -33.024  18.610  18.604  1.00  0.97           O  
ATOM   5219  H   GLY A 348     -37.014  19.727  17.662  1.00  0.97           H  
ATOM   5220 1HA  GLY A 348     -35.062  20.499  18.690  1.00  0.97           H  
ATOM   5221 2HA  GLY A 348     -35.214  19.298  19.948  1.00  0.97           H  
ATOM   5222  N   VAL A 349     -34.577  17.855  17.155  1.00  0.97           N  
ATOM   5223  CA  VAL A 349     -33.657  16.989  16.435  1.00  0.97           C  
ATOM   5224  C   VAL A 349     -33.425  17.476  15.010  1.00  0.97           C  
ATOM   5225  O   VAL A 349     -34.345  17.553  14.207  1.00  0.97           O  
ATOM   5226  CB  VAL A 349     -34.233  15.570  16.405  1.00  0.97           C  
ATOM   5227  CG1 VAL A 349     -33.340  14.691  15.637  1.00  0.97           C  
ATOM   5228  CG2 VAL A 349     -34.419  15.058  17.827  1.00  0.97           C  
ATOM   5229  H   VAL A 349     -35.545  17.891  16.839  1.00  0.97           H  
ATOM   5230  HA  VAL A 349     -32.703  16.974  16.959  1.00  0.97           H  
ATOM   5231  HB  VAL A 349     -35.194  15.588  15.911  1.00  0.97           H  
ATOM   5232 1HG1 VAL A 349     -33.750  13.693  15.595  1.00  0.97           H  
ATOM   5233 2HG1 VAL A 349     -33.237  15.081  14.631  1.00  0.97           H  
ATOM   5234 3HG1 VAL A 349     -32.375  14.674  16.120  1.00  0.97           H  
ATOM   5235 1HG2 VAL A 349     -34.836  14.050  17.806  1.00  0.97           H  
ATOM   5236 2HG2 VAL A 349     -33.461  15.042  18.332  1.00  0.97           H  
ATOM   5237 3HG2 VAL A 349     -35.101  15.718  18.368  1.00  0.97           H  
ATOM   5238  N   LEU A 350     -32.191  17.779  14.665  1.00  0.97           N  
ATOM   5239  CA  LEU A 350     -31.946  18.302  13.338  1.00  0.97           C  
ATOM   5240  C   LEU A 350     -31.430  17.234  12.417  1.00  0.97           C  
ATOM   5241  O   LEU A 350     -30.328  16.728  12.597  1.00  0.97           O  
ATOM   5242  CB  LEU A 350     -30.957  19.462  13.378  1.00  0.97           C  
ATOM   5243  CG  LEU A 350     -31.370  20.622  14.253  1.00  0.97           C  
ATOM   5244  CD1 LEU A 350     -30.305  21.696  14.183  1.00  0.97           C  
ATOM   5245  CD2 LEU A 350     -32.722  21.140  13.807  1.00  0.97           C  
ATOM   5246  H   LEU A 350     -31.433  17.654  15.328  1.00  0.97           H  
ATOM   5247  HA  LEU A 350     -32.885  18.673  12.929  1.00  0.97           H  
ATOM   5248 1HB  LEU A 350     -30.009  19.091  13.746  1.00  0.97           H  
ATOM   5249 2HB  LEU A 350     -30.813  19.831  12.364  1.00  0.97           H  
ATOM   5250  HG  LEU A 350     -31.444  20.284  15.275  1.00  0.97           H  
ATOM   5251 1HD1 LEU A 350     -30.588  22.530  14.824  1.00  0.97           H  
ATOM   5252 2HD1 LEU A 350     -29.355  21.292  14.511  1.00  0.97           H  
ATOM   5253 3HD1 LEU A 350     -30.212  22.045  13.157  1.00  0.97           H  
ATOM   5254 1HD2 LEU A 350     -33.025  21.970  14.446  1.00  0.97           H  
ATOM   5255 2HD2 LEU A 350     -32.662  21.483  12.773  1.00  0.97           H  
ATOM   5256 3HD2 LEU A 350     -33.455  20.343  13.879  1.00  0.97           H  
ATOM   5257  N   ILE A 351     -32.236  16.882  11.432  1.00  0.99           N  
ATOM   5258  CA  ILE A 351     -31.863  15.832  10.506  1.00  0.99           C  
ATOM   5259  C   ILE A 351     -31.465  16.519   9.209  1.00  0.99           C  
ATOM   5260  O   ILE A 351     -32.225  17.334   8.683  1.00  0.99           O  
ATOM   5261  CB  ILE A 351     -33.018  14.847  10.288  1.00  0.99           C  
ATOM   5262  CG1 ILE A 351     -33.426  14.238  11.625  1.00  0.99           C  
ATOM   5263  CG2 ILE A 351     -32.631  13.778   9.312  1.00  0.99           C  
ATOM   5264  CD1 ILE A 351     -34.599  13.351  11.536  1.00  0.99           C  
ATOM   5265  H   ILE A 351     -33.133  17.341  11.340  1.00  0.99           H  
ATOM   5266  HA  ILE A 351     -31.004  15.287  10.888  1.00  0.99           H  
ATOM   5267  HB  ILE A 351     -33.877  15.385   9.916  1.00  0.99           H  
ATOM   5268 1HG1 ILE A 351     -32.634  13.696  12.044  1.00  0.99           H  
ATOM   5269 2HG1 ILE A 351     -33.676  15.054  12.298  1.00  0.99           H  
ATOM   5270 1HG2 ILE A 351     -33.458  13.096   9.166  1.00  0.99           H  
ATOM   5271 2HG2 ILE A 351     -32.377  14.236   8.367  1.00  0.99           H  
ATOM   5272 3HG2 ILE A 351     -31.776  13.232   9.690  1.00  0.99           H  
ATOM   5273 1HD1 ILE A 351     -34.852  12.974  12.528  1.00  0.99           H  
ATOM   5274 2HD1 ILE A 351     -35.439  13.902  11.124  1.00  0.99           H  
ATOM   5275 3HD1 ILE A 351     -34.353  12.515  10.883  1.00  0.99           H  
ATOM   5276  N   LYS A 352     -30.249  16.250   8.738  1.00  1.02           N  
ATOM   5277  CA  LYS A 352     -29.734  16.928   7.553  1.00  1.02           C  
ATOM   5278  C   LYS A 352     -30.527  16.634   6.278  1.00  1.02           C  
ATOM   5279  O   LYS A 352     -30.639  17.508   5.419  1.00  1.02           O  
ATOM   5280  CB  LYS A 352     -28.252  16.604   7.360  1.00  1.02           C  
ATOM   5281  CG  LYS A 352     -27.345  17.254   8.404  1.00  1.02           C  
ATOM   5282  CD  LYS A 352     -25.882  16.997   8.108  1.00  1.02           C  
ATOM   5283  CE  LYS A 352     -24.991  17.352   9.294  1.00  1.02           C  
ATOM   5284  NZ  LYS A 352     -24.829  18.757   9.615  1.00  1.02           N  
ATOM   5285  H   LYS A 352     -29.658  15.573   9.222  1.00  1.02           H  
ATOM   5286  HA  LYS A 352     -29.801  18.000   7.730  1.00  1.02           H  
ATOM   5287 1HB  LYS A 352     -28.103  15.523   7.430  1.00  1.02           H  
ATOM   5288 2HB  LYS A 352     -27.921  16.915   6.381  1.00  1.02           H  
ATOM   5289 1HG  LYS A 352     -27.526  18.327   8.429  1.00  1.02           H  
ATOM   5290 2HG  LYS A 352     -27.579  16.840   9.388  1.00  1.02           H  
ATOM   5291 1HD  LYS A 352     -25.740  15.938   7.891  1.00  1.02           H  
ATOM   5292 2HD  LYS A 352     -25.562  17.569   7.239  1.00  1.02           H  
ATOM   5293 1HE  LYS A 352     -25.425  16.889  10.169  1.00  1.02           H  
ATOM   5294 2HE  LYS A 352     -24.018  16.930   9.112  1.00  1.02           H  
ATOM   5295 1HZ  LYS A 352     -24.214  18.729  10.436  1.00  1.02           H  
ATOM   5296 2HZ  LYS A 352     -24.369  19.297   8.855  1.00  1.02           H  
ATOM   5297 3HZ  LYS A 352     -25.709  19.169   9.843  1.00  1.02           H  
ATOM   5298  N   GLY A 353     -31.095  15.437   6.159  1.00  1.04           N  
ATOM   5299  CA  GLY A 353     -31.840  15.091   4.954  1.00  1.04           C  
ATOM   5300  C   GLY A 353     -32.472  13.702   4.996  1.00  1.04           C  
ATOM   5301  O   GLY A 353     -32.658  13.109   6.054  1.00  1.04           O  
ATOM   5302  H   GLY A 353     -30.991  14.768   6.904  1.00  1.04           H  
ATOM   5303 1HA  GLY A 353     -32.622  15.834   4.801  1.00  1.04           H  
ATOM   5304 2HA  GLY A 353     -31.179  15.159   4.093  1.00  1.04           H  
ATOM   5305  N   GLY A 354     -32.863  13.218   3.824  1.00  1.04           N  
ATOM   5306  CA  GLY A 354     -33.550  11.935   3.683  1.00  1.04           C  
ATOM   5307  C   GLY A 354     -32.751  10.721   4.090  1.00  1.04           C  
ATOM   5308  O   GLY A 354     -33.244   9.883   4.841  1.00  1.04           O  
ATOM   5309  H   GLY A 354     -32.681  13.765   2.996  1.00  1.04           H  
ATOM   5310 1HA  GLY A 354     -34.442  11.944   4.296  1.00  1.04           H  
ATOM   5311 2HA  GLY A 354     -33.883  11.820   2.652  1.00  1.04           H  
ATOM   5312  N   ALA A 355     -31.510  10.611   3.634  1.00  1.02           N  
ATOM   5313  CA  ALA A 355     -30.767   9.391   3.917  1.00  1.02           C  
ATOM   5314  C   ALA A 355     -30.841   8.947   5.402  1.00  1.02           C  
ATOM   5315  O   ALA A 355     -31.227   7.802   5.634  1.00  1.02           O  
ATOM   5316  CB  ALA A 355     -29.317   9.535   3.456  1.00  1.02           C  
ATOM   5317  H   ALA A 355     -31.111  11.337   3.056  1.00  1.02           H  
ATOM   5318  HA  ALA A 355     -31.223   8.598   3.326  1.00  1.02           H  
ATOM   5319 1HB  ALA A 355     -28.792   8.592   3.609  1.00  1.02           H  
ATOM   5320 2HB  ALA A 355     -29.307   9.780   2.398  1.00  1.02           H  
ATOM   5321 3HB  ALA A 355     -28.797  10.306   3.979  1.00  1.02           H  
ATOM   5322  N   PRO A 356     -30.497   9.763   6.436  1.00  0.98           N  
ATOM   5323  CA  PRO A 356     -30.608   9.375   7.834  1.00  0.98           C  
ATOM   5324  C   PRO A 356     -31.998   9.188   8.356  1.00  0.98           C  
ATOM   5325  O   PRO A 356     -32.198   8.497   9.347  1.00  0.98           O  
ATOM   5326  CB  PRO A 356     -30.021  10.541   8.560  1.00  0.98           C  
ATOM   5327  CG  PRO A 356     -30.151  11.699   7.600  1.00  0.98           C  
ATOM   5328  CD  PRO A 356     -29.919  11.110   6.260  1.00  0.98           C  
ATOM   5329  HA  PRO A 356     -29.991   8.492   8.014  1.00  0.98           H  
ATOM   5330 1HB  PRO A 356     -30.568  10.711   9.493  1.00  0.98           H  
ATOM   5331 2HB  PRO A 356     -29.040  10.242   8.829  1.00  0.98           H  
ATOM   5332 1HG  PRO A 356     -31.157  12.081   7.674  1.00  0.98           H  
ATOM   5333 2HG  PRO A 356     -29.494  12.538   7.838  1.00  0.98           H  
ATOM   5334 1HD  PRO A 356     -30.417  11.723   5.546  1.00  0.98           H  
ATOM   5335 2HD  PRO A 356     -28.836  11.052   6.088  1.00  0.98           H  
ATOM   5336  N   LEU A 357     -32.961   9.806   7.710  1.00  0.94           N  
ATOM   5337  CA  LEU A 357     -34.314   9.731   8.186  1.00  0.94           C  
ATOM   5338  C   LEU A 357     -34.773   8.327   7.880  1.00  0.94           C  
ATOM   5339  O   LEU A 357     -35.386   7.655   8.691  1.00  0.94           O  
ATOM   5340  CB  LEU A 357     -35.139  10.814   7.505  1.00  0.94           C  
ATOM   5341  CG  LEU A 357     -36.585  10.994   7.886  1.00  0.94           C  
ATOM   5342  CD1 LEU A 357     -36.757  11.320   9.359  1.00  0.94           C  
ATOM   5343  CD2 LEU A 357     -37.089  12.123   7.058  1.00  0.94           C  
ATOM   5344  H   LEU A 357     -32.783  10.312   6.848  1.00  0.94           H  
ATOM   5345  HA  LEU A 357     -34.332   9.887   9.266  1.00  0.94           H  
ATOM   5346 1HB  LEU A 357     -34.640  11.768   7.648  1.00  0.94           H  
ATOM   5347 2HB  LEU A 357     -35.129  10.605   6.437  1.00  0.94           H  
ATOM   5348  HG  LEU A 357     -37.130  10.079   7.671  1.00  0.94           H  
ATOM   5349 1HD1 LEU A 357     -37.818  11.457   9.580  1.00  0.94           H  
ATOM   5350 2HD1 LEU A 357     -36.360  10.510   9.969  1.00  0.94           H  
ATOM   5351 3HD1 LEU A 357     -36.229  12.229   9.568  1.00  0.94           H  
ATOM   5352 1HD2 LEU A 357     -38.125  12.301   7.254  1.00  0.94           H  
ATOM   5353 2HD2 LEU A 357     -36.524  13.017   7.284  1.00  0.94           H  
ATOM   5354 3HD2 LEU A 357     -36.958  11.860   6.019  1.00  0.94           H  
ATOM   5355  N   GLU A 358     -34.438   7.865   6.698  1.00  0.90           N  
ATOM   5356  CA  GLU A 358     -34.809   6.522   6.337  1.00  0.90           C  
ATOM   5357  C   GLU A 358     -33.917   5.488   7.029  1.00  0.90           C  
ATOM   5358  O   GLU A 358     -34.386   4.471   7.552  1.00  0.90           O  
ATOM   5359  CB  GLU A 358     -34.664   6.385   4.840  1.00  0.90           C  
ATOM   5360  CG  GLU A 358     -35.635   7.217   4.055  1.00  0.90           C  
ATOM   5361  CD  GLU A 358     -37.006   6.792   4.265  1.00  0.90           C  
ATOM   5362  OE1 GLU A 358     -37.257   5.603   4.182  1.00  0.90           O  
ATOM   5363  OE2 GLU A 358     -37.829   7.625   4.511  1.00  0.90           O  
ATOM   5364  H   GLU A 358     -33.931   8.467   6.048  1.00  0.90           H  
ATOM   5365  HA  GLU A 358     -35.844   6.351   6.631  1.00  0.90           H  
ATOM   5366 1HB  GLU A 358     -33.655   6.690   4.544  1.00  0.90           H  
ATOM   5367 2HB  GLU A 358     -34.779   5.349   4.565  1.00  0.90           H  
ATOM   5368 1HG  GLU A 358     -35.539   8.254   4.387  1.00  0.90           H  
ATOM   5369 2HG  GLU A 358     -35.389   7.190   3.002  1.00  0.90           H  
ATOM   5370  N   ALA A 359     -32.622   5.771   7.089  1.00  0.88           N  
ATOM   5371  CA  ALA A 359     -31.657   4.853   7.664  1.00  0.88           C  
ATOM   5372  C   ALA A 359     -31.924   4.549   9.151  1.00  0.88           C  
ATOM   5373  O   ALA A 359     -31.791   3.401   9.583  1.00  0.88           O  
ATOM   5374  CB  ALA A 359     -30.291   5.424   7.448  1.00  0.88           C  
ATOM   5375  H   ALA A 359     -32.271   6.630   6.669  1.00  0.88           H  
ATOM   5376  HA  ALA A 359     -31.729   3.912   7.119  1.00  0.88           H  
ATOM   5377 1HB  ALA A 359     -29.574   4.763   7.805  1.00  0.88           H  
ATOM   5378 2HB  ALA A 359     -30.128   5.591   6.387  1.00  0.88           H  
ATOM   5379 3HB  ALA A 359     -30.225   6.340   7.961  1.00  0.88           H  
ATOM   5380  N   MET A 360     -32.384   5.537   9.930  1.00  0.86           N  
ATOM   5381  CA  MET A 360     -32.694   5.313  11.346  1.00  0.86           C  
ATOM   5382  C   MET A 360     -33.794   4.262  11.556  1.00  0.86           C  
ATOM   5383  O   MET A 360     -33.836   3.589  12.590  1.00  0.86           O  
ATOM   5384  CB  MET A 360     -33.126   6.623  12.004  1.00  0.86           C  
ATOM   5385  CG  MET A 360     -32.076   7.644  12.369  1.00  0.86           C  
ATOM   5386  SD  MET A 360     -30.957   7.119  13.647  1.00  0.86           S  
ATOM   5387  CE  MET A 360     -32.041   7.233  14.983  1.00  0.86           C  
ATOM   5388  H   MET A 360     -32.479   6.485   9.557  1.00  0.86           H  
ATOM   5389  HA  MET A 360     -31.793   4.969  11.834  1.00  0.86           H  
ATOM   5390 1HB  MET A 360     -33.699   7.145  11.269  1.00  0.86           H  
ATOM   5391 2HB  MET A 360     -33.765   6.436  12.864  1.00  0.86           H  
ATOM   5392 1HG  MET A 360     -31.507   7.919  11.508  1.00  0.86           H  
ATOM   5393 2HG  MET A 360     -32.599   8.526  12.716  1.00  0.86           H  
ATOM   5394 1HE  MET A 360     -31.537   6.922  15.896  1.00  0.86           H  
ATOM   5395 2HE  MET A 360     -32.388   8.257  15.087  1.00  0.86           H  
ATOM   5396 3HE  MET A 360     -32.876   6.598  14.784  1.00  0.86           H  
ATOM   5397  N   GLY A 361     -34.658   4.072  10.556  1.00  0.84           N  
ATOM   5398  CA  GLY A 361     -35.771   3.145  10.685  1.00  0.84           C  
ATOM   5399  C   GLY A 361     -35.336   1.698  10.486  1.00  0.84           C  
ATOM   5400  O   GLY A 361     -36.135   0.770  10.664  1.00  0.84           O  
ATOM   5401  H   GLY A 361     -34.550   4.572   9.674  1.00  0.84           H  
ATOM   5402 1HA  GLY A 361     -36.233   3.264  11.666  1.00  0.84           H  
ATOM   5403 2HA  GLY A 361     -36.529   3.400   9.943  1.00  0.84           H  
ATOM   5404  N   HIS A 362     -34.069   1.503  10.113  1.00  0.81           N  
ATOM   5405  CA  HIS A 362     -33.527   0.181   9.867  1.00  0.81           C  
ATOM   5406  C   HIS A 362     -32.376  -0.176  10.821  1.00  0.81           C  
ATOM   5407  O   HIS A 362     -31.597  -1.091  10.540  1.00  0.81           O  
ATOM   5408  CB  HIS A 362     -33.061   0.080   8.409  1.00  0.81           C  
ATOM   5409  CG  HIS A 362     -34.188   0.243   7.376  1.00  0.81           C  
ATOM   5410  ND1 HIS A 362     -34.620   1.479   6.918  1.00  0.81           N  
ATOM   5411  CD2 HIS A 362     -34.952  -0.683   6.734  1.00  0.81           C  
ATOM   5412  CE1 HIS A 362     -35.596   1.308   6.038  1.00  0.81           C  
ATOM   5413  NE2 HIS A 362     -35.823   0.002   5.903  1.00  0.81           N  
ATOM   5414  H   HIS A 362     -33.440   2.297   9.985  1.00  0.81           H  
ATOM   5415  HA  HIS A 362     -34.307  -0.562  10.017  1.00  0.81           H  
ATOM   5416 1HB  HIS A 362     -32.317   0.860   8.220  1.00  0.81           H  
ATOM   5417 2HB  HIS A 362     -32.579  -0.881   8.245  1.00  0.81           H  
ATOM   5418  HD1 HIS A 362     -34.270   2.394   7.184  1.00  0.81           H  
ATOM   5419  HD2 HIS A 362     -34.978  -1.773   6.771  1.00  0.81           H  
ATOM   5420  HE1 HIS A 362     -36.063   2.173   5.562  1.00  0.81           H  
ATOM   5421  N   LEU A 363     -32.268   0.519  11.957  1.00  0.77           N  
ATOM   5422  CA  LEU A 363     -31.177   0.204  12.883  1.00  0.77           C  
ATOM   5423  C   LEU A 363     -31.357  -1.106  13.659  1.00  0.77           C  
ATOM   5424  O   LEU A 363     -32.469  -1.477  14.052  1.00  0.77           O  
ATOM   5425  CB  LEU A 363     -30.998   1.309  13.921  1.00  0.77           C  
ATOM   5426  CG  LEU A 363     -30.592   2.643  13.447  1.00  0.77           C  
ATOM   5427  CD1 LEU A 363     -30.591   3.552  14.660  1.00  0.77           C  
ATOM   5428  CD2 LEU A 363     -29.228   2.572  12.761  1.00  0.77           C  
ATOM   5429  H   LEU A 363     -32.910   1.290  12.165  1.00  0.77           H  
ATOM   5430  HA  LEU A 363     -30.261   0.129  12.305  1.00  0.77           H  
ATOM   5431 1HB  LEU A 363     -31.941   1.445  14.427  1.00  0.77           H  
ATOM   5432 2HB  LEU A 363     -30.255   0.978  14.655  1.00  0.77           H  
ATOM   5433  HG  LEU A 363     -31.311   3.012  12.742  1.00  0.77           H  
ATOM   5434 1HD1 LEU A 363     -30.312   4.532  14.363  1.00  0.77           H  
ATOM   5435 2HD1 LEU A 363     -31.590   3.573  15.099  1.00  0.77           H  
ATOM   5436 3HD1 LEU A 363     -29.879   3.175  15.390  1.00  0.77           H  
ATOM   5437 1HD2 LEU A 363     -28.930   3.567  12.423  1.00  0.77           H  
ATOM   5438 2HD2 LEU A 363     -28.500   2.191  13.469  1.00  0.77           H  
ATOM   5439 3HD2 LEU A 363     -29.286   1.903  11.905  1.00  0.77           H  
ATOM   5440  N   ASP A 364     -30.224  -1.768  13.902  1.00  0.73           N  
ATOM   5441  CA  ASP A 364     -30.072  -2.949  14.747  1.00  0.73           C  
ATOM   5442  C   ASP A 364     -29.314  -2.595  16.027  1.00  0.73           C  
ATOM   5443  O   ASP A 364     -29.561  -3.165  17.104  1.00  0.73           O  
ATOM   5444  CB  ASP A 364     -29.259  -4.018  14.010  1.00  0.73           C  
ATOM   5445  CG  ASP A 364     -29.159  -5.378  14.725  1.00  0.73           C  
ATOM   5446  OD1 ASP A 364     -30.188  -5.973  14.969  1.00  0.73           O  
ATOM   5447  OD2 ASP A 364     -28.060  -5.820  15.027  1.00  0.73           O  
ATOM   5448  H   ASP A 364     -29.380  -1.409  13.478  1.00  0.73           H  
ATOM   5449  HA  ASP A 364     -31.059  -3.331  15.007  1.00  0.73           H  
ATOM   5450 1HB  ASP A 364     -29.699  -4.178  13.025  1.00  0.73           H  
ATOM   5451 2HB  ASP A 364     -28.244  -3.634  13.846  1.00  0.73           H  
ATOM   5452  N   ALA A 365     -28.376  -1.655  15.900  1.00  0.69           N  
ATOM   5453  CA  ALA A 365     -27.520  -1.355  17.029  1.00  0.69           C  
ATOM   5454  C   ALA A 365     -27.103   0.098  17.107  1.00  0.69           C  
ATOM   5455  O   ALA A 365     -27.016   0.797  16.092  1.00  0.69           O  
ATOM   5456  CB  ALA A 365     -26.279  -2.215  16.934  1.00  0.69           C  
ATOM   5457  H   ALA A 365     -28.215  -1.212  14.998  1.00  0.69           H  
ATOM   5458  HA  ALA A 365     -28.068  -1.591  17.936  1.00  0.69           H  
ATOM   5459 1HB  ALA A 365     -25.648  -2.031  17.801  1.00  0.69           H  
ATOM   5460 2HB  ALA A 365     -26.569  -3.266  16.911  1.00  0.69           H  
ATOM   5461 3HB  ALA A 365     -25.741  -1.968  16.019  1.00  0.69           H  
ATOM   5462  N   ILE A 366     -26.855   0.532  18.339  1.00  0.67           N  
ATOM   5463  CA  ILE A 366     -26.381   1.880  18.600  1.00  0.67           C  
ATOM   5464  C   ILE A 366     -25.118   1.917  19.445  1.00  0.67           C  
ATOM   5465  O   ILE A 366     -25.099   1.440  20.586  1.00  0.67           O  
ATOM   5466  CB  ILE A 366     -27.464   2.736  19.283  1.00  0.67           C  
ATOM   5467  CG1 ILE A 366     -28.718   2.831  18.375  1.00  0.67           C  
ATOM   5468  CG2 ILE A 366     -26.909   4.140  19.540  1.00  0.67           C  
ATOM   5469  CD1 ILE A 366     -29.850   3.521  18.974  1.00  0.67           C  
ATOM   5470  H   ILE A 366     -26.964  -0.136  19.106  1.00  0.67           H  
ATOM   5471  HA  ILE A 366     -26.144   2.348  17.645  1.00  0.67           H  
ATOM   5472  HB  ILE A 366     -27.760   2.278  20.230  1.00  0.67           H  
ATOM   5473 1HG1 ILE A 366     -28.463   3.351  17.513  1.00  0.67           H  
ATOM   5474 2HG1 ILE A 366     -29.046   1.838  18.093  1.00  0.67           H  
ATOM   5475 1HG2 ILE A 366     -27.666   4.748  20.021  1.00  0.67           H  
ATOM   5476 2HG2 ILE A 366     -26.033   4.083  20.185  1.00  0.67           H  
ATOM   5477 3HG2 ILE A 366     -26.621   4.593  18.594  1.00  0.67           H  
ATOM   5478 1HD1 ILE A 366     -30.666   3.572  18.258  1.00  0.67           H  
ATOM   5479 2HD1 ILE A 366     -30.155   2.963  19.838  1.00  0.67           H  
ATOM   5480 3HD1 ILE A 366     -29.566   4.526  19.252  1.00  0.67           H  
ATOM   5481  N   ALA A 367     -24.087   2.532  18.890  1.00  0.66           N  
ATOM   5482  CA  ALA A 367     -22.834   2.718  19.578  1.00  0.66           C  
ATOM   5483  C   ALA A 367     -22.807   4.149  20.121  1.00  0.66           C  
ATOM   5484  O   ALA A 367     -23.336   5.053  19.479  1.00  0.66           O  
ATOM   5485  CB  ALA A 367     -21.672   2.435  18.652  1.00  0.66           C  
ATOM   5486  H   ALA A 367     -24.181   2.896  17.947  1.00  0.66           H  
ATOM   5487  HA  ALA A 367     -22.797   2.031  20.401  1.00  0.66           H  
ATOM   5488 1HB  ALA A 367     -20.734   2.579  19.188  1.00  0.66           H  
ATOM   5489 2HB  ALA A 367     -21.732   1.410  18.291  1.00  0.66           H  
ATOM   5490 3HB  ALA A 367     -21.731   3.110  17.815  1.00  0.66           H  
ATOM   5491  N   PHE A 368     -22.201   4.354  21.279  1.00  0.67           N  
ATOM   5492  CA  PHE A 368     -22.121   5.679  21.880  1.00  0.67           C  
ATOM   5493  C   PHE A 368     -20.701   6.022  22.338  1.00  0.67           C  
ATOM   5494  O   PHE A 368     -19.960   5.142  22.770  1.00  0.67           O  
ATOM   5495  CB  PHE A 368     -22.962   5.700  23.151  1.00  0.67           C  
ATOM   5496  CG  PHE A 368     -24.448   5.370  23.075  1.00  0.67           C  
ATOM   5497  CD1 PHE A 368     -24.862   4.047  23.170  1.00  0.67           C  
ATOM   5498  CD2 PHE A 368     -25.427   6.357  22.971  1.00  0.67           C  
ATOM   5499  CE1 PHE A 368     -26.201   3.720  23.154  1.00  0.67           C  
ATOM   5500  CE2 PHE A 368     -26.764   6.032  22.957  1.00  0.67           C  
ATOM   5501  CZ  PHE A 368     -27.149   4.712  23.051  1.00  0.67           C  
ATOM   5502  H   PHE A 368     -21.829   3.552  21.775  1.00  0.67           H  
ATOM   5503  HA  PHE A 368     -22.461   6.423  21.164  1.00  0.67           H  
ATOM   5504 1HB  PHE A 368     -22.507   4.997  23.830  1.00  0.67           H  
ATOM   5505 2HB  PHE A 368     -22.858   6.678  23.595  1.00  0.67           H  
ATOM   5506  HD1 PHE A 368     -24.110   3.257  23.262  1.00  0.67           H  
ATOM   5507  HD2 PHE A 368     -25.138   7.385  22.907  1.00  0.67           H  
ATOM   5508  HE1 PHE A 368     -26.505   2.679  23.225  1.00  0.67           H  
ATOM   5509  HE2 PHE A 368     -27.515   6.815  22.877  1.00  0.67           H  
ATOM   5510  HZ  PHE A 368     -28.195   4.450  23.041  1.00  0.67           H  
ATOM   5511  N   ASP A 369     -20.312   7.294  22.321  1.00  0.69           N  
ATOM   5512  CA  ASP A 369     -19.058   7.624  23.014  1.00  0.69           C  
ATOM   5513  C   ASP A 369     -19.365   7.825  24.499  1.00  0.69           C  
ATOM   5514  O   ASP A 369     -20.451   8.277  24.877  1.00  0.69           O  
ATOM   5515  CB  ASP A 369     -18.287   8.845  22.491  1.00  0.69           C  
ATOM   5516  CG  ASP A 369     -16.703   8.830  23.064  1.00  0.69           C  
ATOM   5517  OD1 ASP A 369     -15.793   8.495  22.295  1.00  0.69           O  
ATOM   5518  OD2 ASP A 369     -16.467   9.087  24.246  1.00  0.69           O  
ATOM   5519  H   ASP A 369     -20.882   7.999  21.854  1.00  0.69           H  
ATOM   5520  HA  ASP A 369     -18.379   6.775  22.929  1.00  0.69           H  
ATOM   5521 1HB  ASP A 369     -18.286   8.857  21.397  1.00  0.69           H  
ATOM   5522 2HB  ASP A 369     -18.776   9.764  22.833  1.00  0.69           H  
ATOM   5523  N   LYS A 370     -18.425   7.450  25.339  1.00  0.71           N  
ATOM   5524  CA  LYS A 370     -18.562   7.651  26.766  1.00  0.71           C  
ATOM   5525  C   LYS A 370     -18.676   9.123  27.135  1.00  0.71           C  
ATOM   5526  O   LYS A 370     -19.529   9.512  27.941  1.00  0.71           O  
ATOM   5527  CB  LYS A 370     -17.369   7.042  27.486  1.00  0.71           C  
ATOM   5528  CG  LYS A 370     -17.436   7.071  28.991  1.00  0.71           C  
ATOM   5529  CD  LYS A 370     -16.399   6.141  29.573  1.00  0.71           C  
ATOM   5530  CE  LYS A 370     -15.021   6.732  29.579  1.00  0.71           C  
ATOM   5531  NZ  LYS A 370     -14.873   7.871  30.520  1.00  0.71           N  
ATOM   5532  H   LYS A 370     -17.559   7.082  24.964  1.00  0.71           H  
ATOM   5533  HA  LYS A 370     -19.471   7.155  27.095  1.00  0.71           H  
ATOM   5534 1HB  LYS A 370     -17.204   6.025  27.157  1.00  0.71           H  
ATOM   5535 2HB  LYS A 370     -16.477   7.604  27.200  1.00  0.71           H  
ATOM   5536 1HG  LYS A 370     -17.256   8.088  29.348  1.00  0.71           H  
ATOM   5537 2HG  LYS A 370     -18.419   6.757  29.313  1.00  0.71           H  
ATOM   5538 1HD  LYS A 370     -16.645   5.840  30.572  1.00  0.71           H  
ATOM   5539 2HD  LYS A 370     -16.370   5.257  28.949  1.00  0.71           H  
ATOM   5540 1HE  LYS A 370     -14.330   5.948  29.884  1.00  0.71           H  
ATOM   5541 2HE  LYS A 370     -14.764   7.067  28.575  1.00  0.71           H  
ATOM   5542 1HZ  LYS A 370     -13.899   8.193  30.501  1.00  0.71           H  
ATOM   5543 2HZ  LYS A 370     -15.488   8.635  30.264  1.00  0.71           H  
ATOM   5544 3HZ  LYS A 370     -15.076   7.560  31.447  1.00  0.71           H  
ATOM   5545  N   THR A 371     -17.803   9.958  26.578  1.00  0.73           N  
ATOM   5546  CA  THR A 371     -17.813  11.351  26.997  1.00  0.73           C  
ATOM   5547  C   THR A 371     -18.830  12.099  26.168  1.00  0.73           C  
ATOM   5548  O   THR A 371     -19.124  11.706  25.039  1.00  0.73           O  
ATOM   5549  CB  THR A 371     -16.395  11.970  26.911  1.00  0.73           C  
ATOM   5550  OG1 THR A 371     -15.916  11.927  25.557  1.00  0.73           O  
ATOM   5551  CG2 THR A 371     -15.442  11.180  27.810  1.00  0.73           C  
ATOM   5552  H   THR A 371     -17.163   9.628  25.845  1.00  0.73           H  
ATOM   5553  HA  THR A 371     -18.124  11.407  28.033  1.00  0.73           H  
ATOM   5554  HB  THR A 371     -16.420  13.004  27.245  1.00  0.73           H  
ATOM   5555  HG1 THR A 371     -14.942  11.738  25.534  1.00  0.73           H  
ATOM   5556 1HG2 THR A 371     -14.442  11.613  27.751  1.00  0.73           H  
ATOM   5557 2HG2 THR A 371     -15.793  11.215  28.843  1.00  0.73           H  
ATOM   5558 3HG2 THR A 371     -15.406  10.144  27.471  1.00  0.73           H  
ATOM   5559  N   GLY A 372     -19.402  13.165  26.721  1.00  0.75           N  
ATOM   5560  CA  GLY A 372     -20.356  13.986  25.979  1.00  0.75           C  
ATOM   5561  C   GLY A 372     -21.749  13.339  25.900  1.00  0.75           C  
ATOM   5562  O   GLY A 372     -22.752  13.898  26.356  1.00  0.75           O  
ATOM   5563  H   GLY A 372     -19.166  13.426  27.665  1.00  0.75           H  
ATOM   5564 1HA  GLY A 372     -20.432  14.968  26.444  1.00  0.75           H  
ATOM   5565 2HA  GLY A 372     -19.973  14.144  24.973  1.00  0.75           H  
ATOM   5566  N   THR A 373     -21.792  12.163  25.289  1.00  0.76           N  
ATOM   5567  CA  THR A 373     -23.007  11.413  25.052  1.00  0.76           C  
ATOM   5568  C   THR A 373     -23.542  10.594  26.221  1.00  0.76           C  
ATOM   5569  O   THR A 373     -24.626  10.899  26.713  1.00  0.76           O  
ATOM   5570  CB  THR A 373     -22.714  10.508  23.871  1.00  0.76           C  
ATOM   5571  OG1 THR A 373     -22.437  11.315  22.741  1.00  0.76           O  
ATOM   5572  CG2 THR A 373     -23.780   9.582  23.579  1.00  0.76           C  
ATOM   5573  H   THR A 373     -20.904  11.794  24.960  1.00  0.76           H  
ATOM   5574  HA  THR A 373     -23.782  12.119  24.767  1.00  0.76           H  
ATOM   5575  HB  THR A 373     -21.837   9.957  24.091  1.00  0.76           H  
ATOM   5576  HG1 THR A 373     -21.690  11.891  22.938  1.00  0.76           H  
ATOM   5577 1HG2 THR A 373     -23.480   8.974  22.734  1.00  0.76           H  
ATOM   5578 2HG2 THR A 373     -23.984   8.943  24.422  1.00  0.76           H  
ATOM   5579 3HG2 THR A 373     -24.633  10.146  23.344  1.00  0.76           H  
ATOM   5580  N   LEU A 374     -22.803   9.601  26.720  1.00  0.78           N  
ATOM   5581  CA  LEU A 374     -23.339   8.853  27.855  1.00  0.78           C  
ATOM   5582  C   LEU A 374     -23.076   9.514  29.186  1.00  0.78           C  
ATOM   5583  O   LEU A 374     -23.966   9.530  30.032  1.00  0.78           O  
ATOM   5584  CB  LEU A 374     -22.846   7.424  27.854  1.00  0.78           C  
ATOM   5585  CG  LEU A 374     -23.414   6.551  26.720  1.00  0.78           C  
ATOM   5586  CD1 LEU A 374     -22.716   5.260  26.704  1.00  0.78           C  
ATOM   5587  CD2 LEU A 374     -24.910   6.315  26.953  1.00  0.78           C  
ATOM   5588  H   LEU A 374     -21.911   9.336  26.290  1.00  0.78           H  
ATOM   5589  HA  LEU A 374     -24.422   8.806  27.734  1.00  0.78           H  
ATOM   5590 1HB  LEU A 374     -21.760   7.438  27.752  1.00  0.78           H  
ATOM   5591 2HB  LEU A 374     -23.095   6.962  28.805  1.00  0.78           H  
ATOM   5592  HG  LEU A 374     -23.268   7.042  25.773  1.00  0.78           H  
ATOM   5593 1HD1 LEU A 374     -23.120   4.633  25.922  1.00  0.78           H  
ATOM   5594 2HD1 LEU A 374     -21.677   5.453  26.515  1.00  0.78           H  
ATOM   5595 3HD1 LEU A 374     -22.836   4.764  27.657  1.00  0.78           H  
ATOM   5596 1HD2 LEU A 374     -25.313   5.693  26.152  1.00  0.78           H  
ATOM   5597 2HD2 LEU A 374     -25.056   5.813  27.907  1.00  0.78           H  
ATOM   5598 3HD2 LEU A 374     -25.431   7.269  26.965  1.00  0.78           H  
ATOM   5599  N   THR A 375     -21.876  10.067  29.360  1.00  0.80           N  
ATOM   5600  CA  THR A 375     -21.516  10.758  30.584  1.00  0.80           C  
ATOM   5601  C   THR A 375     -21.513  12.229  30.324  1.00  0.80           C  
ATOM   5602  O   THR A 375     -21.599  12.685  29.186  1.00  0.80           O  
ATOM   5603  CB  THR A 375     -20.115  10.394  31.113  1.00  0.80           C  
ATOM   5604  OG1 THR A 375     -19.147  10.917  30.223  1.00  0.80           O  
ATOM   5605  CG2 THR A 375     -19.943   8.896  31.245  1.00  0.80           C  
ATOM   5606  H   THR A 375     -21.169   9.982  28.637  1.00  0.80           H  
ATOM   5607  HA  THR A 375     -22.255  10.596  31.336  1.00  0.80           H  
ATOM   5608  HB  THR A 375     -19.959  10.842  32.075  1.00  0.80           H  
ATOM   5609  HG1 THR A 375     -19.240  10.430  29.372  1.00  0.80           H  
ATOM   5610 1HG2 THR A 375     -18.944   8.681  31.612  1.00  0.80           H  
ATOM   5611 2HG2 THR A 375     -20.667   8.496  31.941  1.00  0.80           H  
ATOM   5612 3HG2 THR A 375     -20.082   8.434  30.272  1.00  0.80           H  
ATOM   5613  N   ILE A 376     -21.333  12.976  31.383  1.00  0.82           N  
ATOM   5614  CA  ILE A 376     -21.284  14.414  31.288  1.00  0.82           C  
ATOM   5615  C   ILE A 376     -19.907  14.932  30.809  1.00  0.82           C  
ATOM   5616  O   ILE A 376     -19.716  16.141  30.685  1.00  0.82           O  
ATOM   5617  CB  ILE A 376     -21.686  15.009  32.646  1.00  0.82           C  
ATOM   5618  CG1 ILE A 376     -20.651  14.650  33.691  1.00  0.82           C  
ATOM   5619  CG2 ILE A 376     -23.061  14.441  33.052  1.00  0.82           C  
ATOM   5620  CD1 ILE A 376     -20.834  15.333  35.011  1.00  0.82           C  
ATOM   5621  H   ILE A 376     -21.280  12.518  32.296  1.00  0.82           H  
ATOM   5622  HA  ILE A 376     -22.029  14.727  30.556  1.00  0.82           H  
ATOM   5623  HB  ILE A 376     -21.734  16.095  32.578  1.00  0.82           H  
ATOM   5624 1HG1 ILE A 376     -20.661  13.586  33.850  1.00  0.82           H  
ATOM   5625 2HG1 ILE A 376     -19.695  14.927  33.322  1.00  0.82           H  
ATOM   5626 1HG2 ILE A 376     -23.359  14.851  34.016  1.00  0.82           H  
ATOM   5627 2HG2 ILE A 376     -23.794  14.713  32.302  1.00  0.82           H  
ATOM   5628 3HG2 ILE A 376     -23.003  13.351  33.126  1.00  0.82           H  
ATOM   5629 1HD1 ILE A 376     -20.034  15.023  35.678  1.00  0.82           H  
ATOM   5630 2HD1 ILE A 376     -20.791  16.414  34.874  1.00  0.82           H  
ATOM   5631 3HD1 ILE A 376     -21.794  15.057  35.440  1.00  0.82           H  
ATOM   5632  N   GLY A 377     -18.922  14.028  30.598  1.00  0.82           N  
ATOM   5633  CA  GLY A 377     -17.585  14.423  30.132  1.00  0.82           C  
ATOM   5634  C   GLY A 377     -16.661  14.939  31.242  1.00  0.82           C  
ATOM   5635  O   GLY A 377     -15.525  15.359  30.974  1.00  0.82           O  
ATOM   5636  H   GLY A 377     -19.115  13.026  30.689  1.00  0.82           H  
ATOM   5637 1HA  GLY A 377     -17.117  13.564  29.650  1.00  0.82           H  
ATOM   5638 2HA  GLY A 377     -17.689  15.190  29.367  1.00  0.82           H  
ATOM   5639  N   GLU A 378     -17.146  14.889  32.482  1.00  0.81           N  
ATOM   5640  CA  GLU A 378     -16.425  15.389  33.644  1.00  0.81           C  
ATOM   5641  C   GLU A 378     -16.354  14.332  34.762  1.00  0.81           C  
ATOM   5642  O   GLU A 378     -17.374  13.692  35.070  1.00  0.81           O  
ATOM   5643  CB  GLU A 378     -17.139  16.643  34.191  1.00  0.81           C  
ATOM   5644  CG  GLU A 378     -16.493  17.302  35.434  1.00  0.81           C  
ATOM   5645  CD  GLU A 378     -17.246  18.530  35.937  1.00  0.81           C  
ATOM   5646  OE1 GLU A 378     -18.197  18.917  35.302  1.00  0.81           O  
ATOM   5647  OE2 GLU A 378     -16.864  19.084  36.960  1.00  0.81           O  
ATOM   5648  H   GLU A 378     -18.070  14.510  32.604  1.00  0.81           H  
ATOM   5649  HA  GLU A 378     -15.445  15.678  33.296  1.00  0.81           H  
ATOM   5650 1HB  GLU A 378     -17.195  17.396  33.406  1.00  0.81           H  
ATOM   5651 2HB  GLU A 378     -18.152  16.388  34.462  1.00  0.81           H  
ATOM   5652 1HG  GLU A 378     -16.459  16.568  36.237  1.00  0.81           H  
ATOM   5653 2HG  GLU A 378     -15.473  17.591  35.199  1.00  0.81           H  
ATOM   5654  N   PRO A 379     -15.156  14.102  35.346  1.00  0.79           N  
ATOM   5655  CA  PRO A 379     -14.902  13.205  36.453  1.00  0.79           C  
ATOM   5656  C   PRO A 379     -15.401  13.768  37.771  1.00  0.79           C  
ATOM   5657  O   PRO A 379     -15.390  14.976  37.978  1.00  0.79           O  
ATOM   5658  CB  PRO A 379     -13.376  13.059  36.415  1.00  0.79           C  
ATOM   5659  CG  PRO A 379     -12.871  14.348  35.825  1.00  0.79           C  
ATOM   5660  CD  PRO A 379     -13.921  14.758  34.826  1.00  0.79           C  
ATOM   5661  HA  PRO A 379     -15.364  12.247  36.250  1.00  0.79           H  
ATOM   5662 1HB  PRO A 379     -12.999  12.871  37.430  1.00  0.79           H  
ATOM   5663 2HB  PRO A 379     -13.113  12.176  35.802  1.00  0.79           H  
ATOM   5664 1HG  PRO A 379     -12.723  15.096  36.609  1.00  0.79           H  
ATOM   5665 2HG  PRO A 379     -11.888  14.191  35.354  1.00  0.79           H  
ATOM   5666 1HD  PRO A 379     -13.989  15.846  34.864  1.00  0.79           H  
ATOM   5667 2HD  PRO A 379     -13.667  14.369  33.821  1.00  0.79           H  
ATOM   5668  N   HIS A 380     -15.726  12.886  38.698  1.00  0.75           N  
ATOM   5669  CA  HIS A 380     -16.065  13.254  40.076  1.00  0.75           C  
ATOM   5670  C   HIS A 380     -15.325  12.392  41.073  1.00  0.75           C  
ATOM   5671  O   HIS A 380     -14.937  11.266  40.763  1.00  0.75           O  
ATOM   5672  CB  HIS A 380     -17.570  13.190  40.312  1.00  0.75           C  
ATOM   5673  CG  HIS A 380     -18.303  14.303  39.639  1.00  0.75           C  
ATOM   5674  ND1 HIS A 380     -18.518  15.514  40.266  1.00  0.75           N  
ATOM   5675  CD2 HIS A 380     -18.835  14.425  38.402  1.00  0.75           C  
ATOM   5676  CE1 HIS A 380     -19.167  16.320  39.451  1.00  0.75           C  
ATOM   5677  NE2 HIS A 380     -19.378  15.683  38.319  1.00  0.75           N  
ATOM   5678  H   HIS A 380     -15.791  11.912  38.416  1.00  0.75           H  
ATOM   5679  HA  HIS A 380     -15.768  14.285  40.265  1.00  0.75           H  
ATOM   5680 1HB  HIS A 380     -17.960  12.238  39.941  1.00  0.75           H  
ATOM   5681 2HB  HIS A 380     -17.771  13.240  41.386  1.00  0.75           H  
ATOM   5682  HD1 HIS A 380     -18.203  15.763  41.204  1.00  0.75           H  
ATOM   5683  HD2 HIS A 380     -18.890  13.753  37.549  1.00  0.75           H  
ATOM   5684  HE1 HIS A 380     -19.433  17.327  39.764  1.00  0.75           H  
ATOM   5685  N   LEU A 381     -15.105  12.913  42.276  1.00  0.72           N  
ATOM   5686  CA  LEU A 381     -14.438  12.126  43.303  1.00  0.72           C  
ATOM   5687  C   LEU A 381     -15.423  11.082  43.801  1.00  0.72           C  
ATOM   5688  O   LEU A 381     -16.560  11.409  44.146  1.00  0.72           O  
ATOM   5689  CB  LEU A 381     -13.963  13.047  44.441  1.00  0.72           C  
ATOM   5690  CG  LEU A 381     -13.017  12.451  45.516  1.00  0.72           C  
ATOM   5691  CD1 LEU A 381     -12.156  13.592  46.125  1.00  0.72           C  
ATOM   5692  CD2 LEU A 381     -13.812  11.767  46.629  1.00  0.72           C  
ATOM   5693  H   LEU A 381     -15.450  13.851  42.512  1.00  0.72           H  
ATOM   5694  HA  LEU A 381     -13.583  11.618  42.869  1.00  0.72           H  
ATOM   5695 1HB  LEU A 381     -13.461  13.909  43.996  1.00  0.72           H  
ATOM   5696 2HB  LEU A 381     -14.848  13.408  44.958  1.00  0.72           H  
ATOM   5697  HG  LEU A 381     -12.377  11.730  45.044  1.00  0.72           H  
ATOM   5698 1HD1 LEU A 381     -11.477  13.181  46.872  1.00  0.72           H  
ATOM   5699 2HD1 LEU A 381     -11.583  14.065  45.345  1.00  0.72           H  
ATOM   5700 3HD1 LEU A 381     -12.807  14.332  46.597  1.00  0.72           H  
ATOM   5701 1HD2 LEU A 381     -13.120  11.352  47.365  1.00  0.72           H  
ATOM   5702 2HD2 LEU A 381     -14.463  12.497  47.107  1.00  0.72           H  
ATOM   5703 3HD2 LEU A 381     -14.413  10.965  46.216  1.00  0.72           H  
ATOM   5704  N   VAL A 382     -15.004   9.824  43.804  1.00  0.69           N  
ATOM   5705  CA  VAL A 382     -15.877   8.740  44.226  1.00  0.69           C  
ATOM   5706  C   VAL A 382     -15.469   8.129  45.550  1.00  0.69           C  
ATOM   5707  O   VAL A 382     -16.308   7.891  46.422  1.00  0.69           O  
ATOM   5708  CB  VAL A 382     -15.875   7.597  43.202  1.00  0.69           C  
ATOM   5709  CG1 VAL A 382     -16.741   6.469  43.744  1.00  0.69           C  
ATOM   5710  CG2 VAL A 382     -16.363   8.095  41.851  1.00  0.69           C  
ATOM   5711  H   VAL A 382     -14.058   9.610  43.498  1.00  0.69           H  
ATOM   5712  HA  VAL A 382     -16.888   9.130  44.320  1.00  0.69           H  
ATOM   5713  HB  VAL A 382     -14.860   7.214  43.098  1.00  0.69           H  
ATOM   5714 1HG1 VAL A 382     -16.743   5.643  43.080  1.00  0.69           H  
ATOM   5715 2HG1 VAL A 382     -16.350   6.146  44.704  1.00  0.69           H  
ATOM   5716 3HG1 VAL A 382     -17.762   6.830  43.874  1.00  0.69           H  
ATOM   5717 1HG2 VAL A 382     -16.349   7.279  41.141  1.00  0.69           H  
ATOM   5718 2HG2 VAL A 382     -17.378   8.480  41.946  1.00  0.69           H  
ATOM   5719 3HG2 VAL A 382     -15.708   8.889  41.503  1.00  0.69           H  
ATOM   5720  N   GLU A 383     -14.183   7.825  45.673  1.00  0.67           N  
ATOM   5721  CA  GLU A 383     -13.712   7.070  46.823  1.00  0.67           C  
ATOM   5722  C   GLU A 383     -12.376   7.552  47.334  1.00  0.67           C  
ATOM   5723  O   GLU A 383     -11.456   7.824  46.570  1.00  0.67           O  
ATOM   5724  CB  GLU A 383     -13.601   5.588  46.446  1.00  0.67           C  
ATOM   5725  CG  GLU A 383     -13.235   4.645  47.585  1.00  0.67           C  
ATOM   5726  CD  GLU A 383     -13.187   3.198  47.148  1.00  0.67           C  
ATOM   5727  OE1 GLU A 383     -13.410   2.938  45.987  1.00  0.67           O  
ATOM   5728  OE2 GLU A 383     -12.937   2.354  47.977  1.00  0.67           O  
ATOM   5729  H   GLU A 383     -13.538   8.097  44.933  1.00  0.67           H  
ATOM   5730  HA  GLU A 383     -14.438   7.180  47.628  1.00  0.67           H  
ATOM   5731 1HB  GLU A 383     -14.551   5.249  46.040  1.00  0.67           H  
ATOM   5732 2HB  GLU A 383     -12.854   5.472  45.660  1.00  0.67           H  
ATOM   5733 1HG  GLU A 383     -12.261   4.917  47.988  1.00  0.67           H  
ATOM   5734 2HG  GLU A 383     -13.968   4.757  48.382  1.00  0.67           H  
ATOM   5735  N   ILE A 384     -12.256   7.627  48.643  1.00  0.67           N  
ATOM   5736  CA  ILE A 384     -11.003   8.027  49.245  1.00  0.67           C  
ATOM   5737  C   ILE A 384     -10.555   7.009  50.272  1.00  0.67           C  
ATOM   5738  O   ILE A 384     -11.337   6.582  51.122  1.00  0.67           O  
ATOM   5739  CB  ILE A 384     -11.181   9.396  49.905  1.00  0.67           C  
ATOM   5740  CG1 ILE A 384      -9.931   9.853  50.499  1.00  0.67           C  
ATOM   5741  CG2 ILE A 384     -12.237   9.317  50.959  1.00  0.67           C  
ATOM   5742  CD1 ILE A 384      -9.990  11.279  50.860  1.00  0.67           C  
ATOM   5743  H   ILE A 384     -13.043   7.390  49.233  1.00  0.67           H  
ATOM   5744  HA  ILE A 384     -10.236   8.093  48.476  1.00  0.67           H  
ATOM   5745  HB  ILE A 384     -11.469  10.127  49.149  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 384      -9.748   9.274  51.405  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 384      -9.112   9.681  49.804  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 384     -12.356  10.294  51.423  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 384     -13.178   9.002  50.515  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 384     -11.938   8.593  51.717  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 384      -9.079  11.599  51.323  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 384     -10.164  11.863  49.963  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 384     -10.808  11.414  51.563  1.00  0.67           H  
ATOM   5754  N   THR A 385      -9.291   6.629  50.185  1.00  0.68           N  
ATOM   5755  CA  THR A 385      -8.717   5.676  51.106  1.00  0.68           C  
ATOM   5756  C   THR A 385      -7.437   6.190  51.771  1.00  0.68           C  
ATOM   5757  O   THR A 385      -6.429   6.372  51.085  1.00  0.68           O  
ATOM   5758  CB  THR A 385      -8.394   4.374  50.390  1.00  0.68           C  
ATOM   5759  OG1 THR A 385      -9.587   3.824  49.823  1.00  0.68           O  
ATOM   5760  CG2 THR A 385      -7.773   3.387  51.358  1.00  0.68           C  
ATOM   5761  H   THR A 385      -8.714   7.010  49.438  1.00  0.68           H  
ATOM   5762  HA  THR A 385      -9.478   5.449  51.839  1.00  0.68           H  
ATOM   5763  HB  THR A 385      -7.693   4.587  49.589  1.00  0.68           H  
ATOM   5764  HG1 THR A 385     -10.288   3.817  50.485  1.00  0.68           H  
ATOM   5765 1HG2 THR A 385      -7.533   2.458  50.840  1.00  0.68           H  
ATOM   5766 2HG2 THR A 385      -6.859   3.813  51.777  1.00  0.68           H  
ATOM   5767 3HG2 THR A 385      -8.474   3.180  52.163  1.00  0.68           H  
ATOM   5768  N   PRO A 386      -7.437   6.484  53.077  1.00  0.70           N  
ATOM   5769  CA  PRO A 386      -6.286   6.959  53.815  1.00  0.70           C  
ATOM   5770  C   PRO A 386      -5.299   5.820  54.041  1.00  0.70           C  
ATOM   5771  O   PRO A 386      -5.699   4.655  54.112  1.00  0.70           O  
ATOM   5772  CB  PRO A 386      -6.912   7.465  55.102  1.00  0.70           C  
ATOM   5773  CG  PRO A 386      -8.148   6.626  55.290  1.00  0.70           C  
ATOM   5774  CD  PRO A 386      -8.654   6.329  53.891  1.00  0.70           C  
ATOM   5775  HA  PRO A 386      -5.802   7.778  53.276  1.00  0.70           H  
ATOM   5776 1HB  PRO A 386      -6.193   7.338  55.914  1.00  0.70           H  
ATOM   5777 2HB  PRO A 386      -7.112   8.537  55.013  1.00  0.70           H  
ATOM   5778 1HG  PRO A 386      -7.893   5.713  55.850  1.00  0.70           H  
ATOM   5779 2HG  PRO A 386      -8.878   7.175  55.902  1.00  0.70           H  
ATOM   5780 1HD  PRO A 386      -9.000   5.287  53.898  1.00  0.70           H  
ATOM   5781 2HD  PRO A 386      -9.436   7.035  53.576  1.00  0.70           H  
ATOM   5782  N   TYR A 387      -4.031   6.159  54.210  1.00  0.72           N  
ATOM   5783  CA  TYR A 387      -2.990   5.188  54.532  1.00  0.72           C  
ATOM   5784  C   TYR A 387      -2.295   5.418  55.874  1.00  0.72           C  
ATOM   5785  O   TYR A 387      -1.928   6.544  56.224  1.00  0.72           O  
ATOM   5786  CB  TYR A 387      -1.945   5.150  53.435  1.00  0.72           C  
ATOM   5787  CG  TYR A 387      -0.792   4.249  53.755  1.00  0.72           C  
ATOM   5788  CD1 TYR A 387      -0.929   2.870  53.674  1.00  0.72           C  
ATOM   5789  CD2 TYR A 387       0.404   4.801  54.147  1.00  0.72           C  
ATOM   5790  CE1 TYR A 387       0.135   2.058  54.003  1.00  0.72           C  
ATOM   5791  CE2 TYR A 387       1.464   3.995  54.472  1.00  0.72           C  
ATOM   5792  CZ  TYR A 387       1.333   2.628  54.409  1.00  0.72           C  
ATOM   5793  OH  TYR A 387       2.396   1.820  54.748  1.00  0.72           O  
ATOM   5794  H   TYR A 387      -3.772   7.130  54.085  1.00  0.72           H  
ATOM   5795  HA  TYR A 387      -3.457   4.204  54.581  1.00  0.72           H  
ATOM   5796 1HB  TYR A 387      -2.403   4.808  52.545  1.00  0.72           H  
ATOM   5797 2HB  TYR A 387      -1.558   6.154  53.254  1.00  0.72           H  
ATOM   5798  HD1 TYR A 387      -1.879   2.430  53.364  1.00  0.72           H  
ATOM   5799  HD2 TYR A 387       0.504   5.879  54.208  1.00  0.72           H  
ATOM   5800  HE1 TYR A 387       0.036   0.976  53.955  1.00  0.72           H  
ATOM   5801  HE2 TYR A 387       2.406   4.440  54.789  1.00  0.72           H  
ATOM   5802  HH  TYR A 387       3.139   2.365  55.021  1.00  0.72           H  
ATOM   5803  N   GLY A 388      -2.077   4.330  56.609  1.00  0.73           N  
ATOM   5804  CA  GLY A 388      -1.349   4.404  57.866  1.00  0.73           C  
ATOM   5805  C   GLY A 388      -2.056   5.295  58.868  1.00  0.73           C  
ATOM   5806  O   GLY A 388      -3.221   5.075  59.191  1.00  0.73           O  
ATOM   5807  H   GLY A 388      -2.410   3.435  56.279  1.00  0.73           H  
ATOM   5808 1HA  GLY A 388      -1.238   3.402  58.281  1.00  0.73           H  
ATOM   5809 2HA  GLY A 388      -0.345   4.784  57.679  1.00  0.73           H  
ATOM   5810  N   ASP A 389      -1.339   6.302  59.355  1.00  0.75           N  
ATOM   5811  CA  ASP A 389      -1.863   7.237  60.345  1.00  0.75           C  
ATOM   5812  C   ASP A 389      -2.685   8.368  59.719  1.00  0.75           C  
ATOM   5813  O   ASP A 389      -3.264   9.190  60.433  1.00  0.75           O  
ATOM   5814  CB  ASP A 389      -0.703   7.842  61.130  1.00  0.75           C  
ATOM   5815  CG  ASP A 389       0.023   6.819  61.997  1.00  0.75           C  
ATOM   5816  OD1 ASP A 389      -0.571   5.832  62.363  1.00  0.75           O  
ATOM   5817  OD2 ASP A 389       1.177   7.028  62.267  1.00  0.75           O  
ATOM   5818  H   ASP A 389      -0.393   6.420  59.028  1.00  0.75           H  
ATOM   5819  HA  ASP A 389      -2.509   6.685  61.028  1.00  0.75           H  
ATOM   5820 1HB  ASP A 389       0.010   8.291  60.438  1.00  0.75           H  
ATOM   5821 2HB  ASP A 389      -1.079   8.639  61.773  1.00  0.75           H  
ATOM   5822  N   ALA A 390      -2.685   8.454  58.391  1.00  0.75           N  
ATOM   5823  CA  ALA A 390      -3.418   9.508  57.708  1.00  0.75           C  
ATOM   5824  C   ALA A 390      -4.912   9.310  57.897  1.00  0.75           C  
ATOM   5825  O   ALA A 390      -5.397   8.187  58.027  1.00  0.75           O  
ATOM   5826  CB  ALA A 390      -3.083   9.542  56.228  1.00  0.75           C  
ATOM   5827  H   ALA A 390      -2.216   7.748  57.821  1.00  0.75           H  
ATOM   5828  HA  ALA A 390      -3.141  10.464  58.155  1.00  0.75           H  
ATOM   5829 1HB  ALA A 390      -3.633  10.352  55.744  1.00  0.75           H  
ATOM   5830 2HB  ALA A 390      -2.019   9.701  56.095  1.00  0.75           H  
ATOM   5831 3HB  ALA A 390      -3.363   8.599  55.774  1.00  0.75           H  
ATOM   5832  N   THR A 391      -5.650  10.401  57.877  1.00  0.75           N  
ATOM   5833  CA  THR A 391      -7.105  10.335  57.939  1.00  0.75           C  
ATOM   5834  C   THR A 391      -7.697  10.812  56.629  1.00  0.75           C  
ATOM   5835  O   THR A 391      -7.007  11.468  55.846  1.00  0.75           O  
ATOM   5836  CB  THR A 391      -7.635  11.189  59.105  1.00  0.75           C  
ATOM   5837  OG1 THR A 391      -7.273  12.588  58.901  1.00  0.75           O  
ATOM   5838  CG2 THR A 391      -7.024  10.704  60.408  1.00  0.75           C  
ATOM   5839  H   THR A 391      -5.185  11.298  57.812  1.00  0.75           H  
ATOM   5840  HA  THR A 391      -7.409   9.300  58.094  1.00  0.75           H  
ATOM   5841  HB  THR A 391      -8.719  11.103  59.153  1.00  0.75           H  
ATOM   5842  HG1 THR A 391      -6.334  12.695  59.124  1.00  0.75           H  
ATOM   5843 1HG2 THR A 391      -7.399  11.306  61.234  1.00  0.75           H  
ATOM   5844 2HG2 THR A 391      -7.292   9.659  60.568  1.00  0.75           H  
ATOM   5845 3HG2 THR A 391      -5.936  10.794  60.360  1.00  0.75           H  
ATOM   5846  N   GLU A 392      -8.988  10.543  56.394  1.00  0.75           N  
ATOM   5847  CA  GLU A 392      -9.593  11.042  55.162  1.00  0.75           C  
ATOM   5848  C   GLU A 392      -9.541  12.552  55.144  1.00  0.75           C  
ATOM   5849  O   GLU A 392      -9.282  13.149  54.109  1.00  0.75           O  
ATOM   5850  CB  GLU A 392     -11.052  10.615  55.009  1.00  0.75           C  
ATOM   5851  CG  GLU A 392     -11.278   9.159  54.737  1.00  0.75           C  
ATOM   5852  CD  GLU A 392     -12.748   8.827  54.598  1.00  0.75           C  
ATOM   5853  OE1 GLU A 392     -13.559   9.715  54.771  1.00  0.75           O  
ATOM   5854  OE2 GLU A 392     -13.060   7.696  54.321  1.00  0.75           O  
ATOM   5855  H   GLU A 392      -9.528   9.999  57.051  1.00  0.75           H  
ATOM   5856  HA  GLU A 392      -9.025  10.663  54.311  1.00  0.75           H  
ATOM   5857 1HB  GLU A 392     -11.597  10.873  55.916  1.00  0.75           H  
ATOM   5858 2HB  GLU A 392     -11.503  11.178  54.189  1.00  0.75           H  
ATOM   5859 1HG  GLU A 392     -10.769   8.904  53.815  1.00  0.75           H  
ATOM   5860 2HG  GLU A 392     -10.846   8.571  55.541  1.00  0.75           H  
ATOM   5861  N   THR A 393      -9.737  13.182  56.301  1.00  0.75           N  
ATOM   5862  CA  THR A 393      -9.707  14.629  56.344  1.00  0.75           C  
ATOM   5863  C   THR A 393      -8.335  15.139  55.923  1.00  0.75           C  
ATOM   5864  O   THR A 393      -8.242  16.016  55.069  1.00  0.75           O  
ATOM   5865  CB  THR A 393     -10.073  15.161  57.738  1.00  0.75           C  
ATOM   5866  OG1 THR A 393     -11.419  14.775  58.072  1.00  0.75           O  
ATOM   5867  CG2 THR A 393      -9.954  16.653  57.752  1.00  0.75           C  
ATOM   5868  H   THR A 393      -9.923  12.649  57.136  1.00  0.75           H  
ATOM   5869  HA  THR A 393     -10.437  15.014  55.637  1.00  0.75           H  
ATOM   5870  HB  THR A 393      -9.391  14.738  58.477  1.00  0.75           H  
ATOM   5871  HG1 THR A 393     -11.637  15.103  58.950  1.00  0.75           H  
ATOM   5872 1HG2 THR A 393     -10.204  17.034  58.739  1.00  0.75           H  
ATOM   5873 2HG2 THR A 393      -8.932  16.910  57.510  1.00  0.75           H  
ATOM   5874 3HG2 THR A 393     -10.626  17.084  57.014  1.00  0.75           H  
ATOM   5875  N   GLU A 394      -7.255  14.564  56.467  1.00  0.74           N  
ATOM   5876  CA  GLU A 394      -5.920  15.026  56.070  1.00  0.74           C  
ATOM   5877  C   GLU A 394      -5.698  14.872  54.568  1.00  0.74           C  
ATOM   5878  O   GLU A 394      -5.243  15.799  53.895  1.00  0.74           O  
ATOM   5879  CB  GLU A 394      -4.826  14.240  56.806  1.00  0.74           C  
ATOM   5880  CG  GLU A 394      -3.376  14.640  56.455  1.00  0.74           C  
ATOM   5881  CD  GLU A 394      -2.339  13.812  57.203  1.00  0.74           C  
ATOM   5882  OE1 GLU A 394      -2.730  12.945  57.949  1.00  0.74           O  
ATOM   5883  OE2 GLU A 394      -1.166  14.042  57.020  1.00  0.74           O  
ATOM   5884  H   GLU A 394      -7.358  13.825  57.166  1.00  0.74           H  
ATOM   5885  HA  GLU A 394      -5.833  16.084  56.322  1.00  0.74           H  
ATOM   5886 1HB  GLU A 394      -4.958  14.361  57.880  1.00  0.74           H  
ATOM   5887 2HB  GLU A 394      -4.939  13.178  56.583  1.00  0.74           H  
ATOM   5888 1HG  GLU A 394      -3.225  14.505  55.382  1.00  0.74           H  
ATOM   5889 2HG  GLU A 394      -3.233  15.695  56.684  1.00  0.74           H  
ATOM   5890  N   LEU A 395      -6.070  13.709  54.042  1.00  0.74           N  
ATOM   5891  CA  LEU A 395      -5.915  13.392  52.634  1.00  0.74           C  
ATOM   5892  C   LEU A 395      -6.723  14.360  51.759  1.00  0.74           C  
ATOM   5893  O   LEU A 395      -6.193  14.902  50.783  1.00  0.74           O  
ATOM   5894  CB  LEU A 395      -6.277  11.910  52.440  1.00  0.74           C  
ATOM   5895  CG  LEU A 395      -6.256  11.314  51.020  1.00  0.74           C  
ATOM   5896  CD1 LEU A 395      -4.933  11.462  50.400  1.00  0.74           C  
ATOM   5897  CD2 LEU A 395      -6.542   9.833  51.141  1.00  0.74           C  
ATOM   5898  H   LEU A 395      -6.465  12.996  54.659  1.00  0.74           H  
ATOM   5899  HA  LEU A 395      -4.863  13.508  52.379  1.00  0.74           H  
ATOM   5900 1HB  LEU A 395      -5.590  11.316  53.046  1.00  0.74           H  
ATOM   5901 2HB  LEU A 395      -7.274  11.758  52.845  1.00  0.74           H  
ATOM   5902  HG  LEU A 395      -6.998  11.809  50.398  1.00  0.74           H  
ATOM   5903 1HD1 LEU A 395      -4.962  11.001  49.412  1.00  0.74           H  
ATOM   5904 2HD1 LEU A 395      -4.681  12.517  50.309  1.00  0.74           H  
ATOM   5905 3HD1 LEU A 395      -4.197  10.961  51.010  1.00  0.74           H  
ATOM   5906 1HD2 LEU A 395      -6.537   9.364  50.154  1.00  0.74           H  
ATOM   5907 2HD2 LEU A 395      -5.774   9.404  51.752  1.00  0.74           H  
ATOM   5908 3HD2 LEU A 395      -7.486   9.673  51.615  1.00  0.74           H  
ATOM   5909  N   LEU A 396      -7.981  14.625  52.124  1.00  0.73           N  
ATOM   5910  CA  LEU A 396      -8.819  15.567  51.387  1.00  0.73           C  
ATOM   5911  C   LEU A 396      -8.223  16.980  51.426  1.00  0.73           C  
ATOM   5912  O   LEU A 396      -8.181  17.683  50.407  1.00  0.73           O  
ATOM   5913  CB  LEU A 396     -10.206  15.646  52.054  1.00  0.73           C  
ATOM   5914  CG  LEU A 396     -11.169  14.436  51.961  1.00  0.73           C  
ATOM   5915  CD1 LEU A 396     -12.327  14.658  52.904  1.00  0.73           C  
ATOM   5916  CD2 LEU A 396     -11.720  14.270  50.579  1.00  0.73           C  
ATOM   5917  H   LEU A 396      -8.372  14.154  52.934  1.00  0.73           H  
ATOM   5918  HA  LEU A 396      -8.902  15.236  50.354  1.00  0.73           H  
ATOM   5919 1HB  LEU A 396     -10.031  15.806  53.113  1.00  0.73           H  
ATOM   5920 2HB  LEU A 396     -10.712  16.497  51.690  1.00  0.73           H  
ATOM   5921  HG  LEU A 396     -10.646  13.563  52.247  1.00  0.73           H  
ATOM   5922 1HD1 LEU A 396     -12.993  13.805  52.863  1.00  0.73           H  
ATOM   5923 2HD1 LEU A 396     -11.952  14.769  53.914  1.00  0.73           H  
ATOM   5924 3HD1 LEU A 396     -12.865  15.561  52.614  1.00  0.73           H  
ATOM   5925 1HD2 LEU A 396     -12.379  13.412  50.560  1.00  0.73           H  
ATOM   5926 2HD2 LEU A 396     -12.283  15.155  50.327  1.00  0.73           H  
ATOM   5927 3HD2 LEU A 396     -10.910  14.121  49.870  1.00  0.73           H  
ATOM   5928  N   GLN A 397      -7.714  17.388  52.600  1.00  0.72           N  
ATOM   5929  CA  GLN A 397      -7.162  18.729  52.767  1.00  0.72           C  
ATOM   5930  C   GLN A 397      -5.885  18.947  51.982  1.00  0.72           C  
ATOM   5931  O   GLN A 397      -5.735  19.963  51.297  1.00  0.72           O  
ATOM   5932  CB  GLN A 397      -6.867  18.997  54.253  1.00  0.72           C  
ATOM   5933  CG  GLN A 397      -8.099  19.151  55.154  1.00  0.72           C  
ATOM   5934  CD  GLN A 397      -7.746  19.234  56.605  1.00  0.72           C  
ATOM   5935  OE1 GLN A 397      -6.706  18.738  57.050  1.00  0.72           O  
ATOM   5936  NE2 GLN A 397      -8.620  19.867  57.378  1.00  0.72           N  
ATOM   5937  H   GLN A 397      -7.755  16.770  53.412  1.00  0.72           H  
ATOM   5938  HA  GLN A 397      -7.895  19.438  52.403  1.00  0.72           H  
ATOM   5939 1HB  GLN A 397      -6.282  18.167  54.650  1.00  0.72           H  
ATOM   5940 2HB  GLN A 397      -6.259  19.893  54.347  1.00  0.72           H  
ATOM   5941 1HG  GLN A 397      -8.594  20.064  54.925  1.00  0.72           H  
ATOM   5942 2HG  GLN A 397      -8.779  18.330  54.996  1.00  0.72           H  
ATOM   5943 1HE2 GLN A 397      -8.447  19.955  58.360  1.00  0.72           H  
ATOM   5944 2HE2 GLN A 397      -9.450  20.254  56.979  1.00  0.72           H  
ATOM   5945  N   VAL A 398      -4.980  17.981  52.043  1.00  0.72           N  
ATOM   5946  CA  VAL A 398      -3.729  18.098  51.324  1.00  0.72           C  
ATOM   5947  C   VAL A 398      -3.951  18.022  49.839  1.00  0.72           C  
ATOM   5948  O   VAL A 398      -3.387  18.813  49.075  1.00  0.72           O  
ATOM   5949  CB  VAL A 398      -2.735  17.017  51.746  1.00  0.72           C  
ATOM   5950  CG1 VAL A 398      -1.583  17.069  50.844  1.00  0.72           C  
ATOM   5951  CG2 VAL A 398      -2.285  17.269  53.169  1.00  0.72           C  
ATOM   5952  H   VAL A 398      -5.153  17.158  52.623  1.00  0.72           H  
ATOM   5953  HA  VAL A 398      -3.290  19.068  51.558  1.00  0.72           H  
ATOM   5954  HB  VAL A 398      -3.203  16.030  51.669  1.00  0.72           H  
ATOM   5955 1HG1 VAL A 398      -0.853  16.310  51.119  1.00  0.72           H  
ATOM   5956 2HG1 VAL A 398      -1.939  16.887  49.833  1.00  0.72           H  
ATOM   5957 3HG1 VAL A 398      -1.134  18.052  50.909  1.00  0.72           H  
ATOM   5958 1HG2 VAL A 398      -1.571  16.507  53.472  1.00  0.72           H  
ATOM   5959 2HG2 VAL A 398      -1.818  18.250  53.233  1.00  0.72           H  
ATOM   5960 3HG2 VAL A 398      -3.150  17.234  53.832  1.00  0.72           H  
ATOM   5961  N   SER A 399      -4.794  17.082  49.417  1.00  0.71           N  
ATOM   5962  CA  SER A 399      -5.025  16.927  48.011  1.00  0.71           C  
ATOM   5963  C   SER A 399      -5.516  18.237  47.423  1.00  0.71           C  
ATOM   5964  O   SER A 399      -4.929  18.746  46.471  1.00  0.71           O  
ATOM   5965  CB  SER A 399      -6.057  15.852  47.769  1.00  0.71           C  
ATOM   5966  OG  SER A 399      -5.612  14.618  48.217  1.00  0.71           O  
ATOM   5967  H   SER A 399      -5.261  16.450  50.067  1.00  0.71           H  
ATOM   5968  HA  SER A 399      -4.101  16.640  47.547  1.00  0.71           H  
ATOM   5969 1HB  SER A 399      -6.991  16.112  48.273  1.00  0.71           H  
ATOM   5970 2HB  SER A 399      -6.259  15.796  46.707  1.00  0.71           H  
ATOM   5971  HG  SER A 399      -5.624  14.678  49.196  1.00  0.71           H  
ATOM   5972  N   ALA A 400      -6.548  18.824  48.039  1.00  0.71           N  
ATOM   5973  CA  ALA A 400      -7.106  20.084  47.569  1.00  0.71           C  
ATOM   5974  C   ALA A 400      -6.123  21.253  47.630  1.00  0.71           C  
ATOM   5975  O   ALA A 400      -6.079  22.070  46.710  1.00  0.71           O  
ATOM   5976  CB  ALA A 400      -8.326  20.418  48.377  1.00  0.71           C  
ATOM   5977  H   ALA A 400      -6.984  18.374  48.848  1.00  0.71           H  
ATOM   5978  HA  ALA A 400      -7.401  19.948  46.531  1.00  0.71           H  
ATOM   5979 1HB  ALA A 400      -8.760  21.313  48.002  1.00  0.71           H  
ATOM   5980 2HB  ALA A 400      -9.016  19.606  48.270  1.00  0.71           H  
ATOM   5981 3HB  ALA A 400      -8.051  20.546  49.429  1.00  0.71           H  
ATOM   5982  N   ALA A 401      -5.286  21.323  48.675  1.00  0.72           N  
ATOM   5983  CA  ALA A 401      -4.340  22.434  48.806  1.00  0.72           C  
ATOM   5984  C   ALA A 401      -3.413  22.500  47.600  1.00  0.72           C  
ATOM   5985  O   ALA A 401      -2.980  23.587  47.199  1.00  0.72           O  
ATOM   5986  CB  ALA A 401      -3.534  22.306  50.079  1.00  0.72           C  
ATOM   5987  H   ALA A 401      -5.337  20.637  49.429  1.00  0.72           H  
ATOM   5988  HA  ALA A 401      -4.911  23.358  48.851  1.00  0.72           H  
ATOM   5989 1HB  ALA A 401      -2.857  23.156  50.170  1.00  0.72           H  
ATOM   5990 2HB  ALA A 401      -4.215  22.289  50.936  1.00  0.72           H  
ATOM   5991 3HB  ALA A 401      -2.960  21.380  50.050  1.00  0.72           H  
ATOM   5992  N   VAL A 402      -3.086  21.332  47.040  1.00  0.74           N  
ATOM   5993  CA  VAL A 402      -2.226  21.246  45.869  1.00  0.74           C  
ATOM   5994  C   VAL A 402      -3.032  21.363  44.571  1.00  0.74           C  
ATOM   5995  O   VAL A 402      -2.698  22.161  43.691  1.00  0.74           O  
ATOM   5996  CB  VAL A 402      -1.494  19.901  45.865  1.00  0.74           C  
ATOM   5997  CG1 VAL A 402      -0.648  19.748  44.589  1.00  0.74           C  
ATOM   5998  CG2 VAL A 402      -0.649  19.788  47.080  1.00  0.74           C  
ATOM   5999  H   VAL A 402      -3.444  20.470  47.464  1.00  0.74           H  
ATOM   6000  HA  VAL A 402      -1.499  22.052  45.905  1.00  0.74           H  
ATOM   6001  HB  VAL A 402      -2.227  19.125  45.878  1.00  0.74           H  
ATOM   6002 1HG1 VAL A 402      -0.150  18.778  44.600  1.00  0.74           H  
ATOM   6003 2HG1 VAL A 402      -1.300  19.813  43.720  1.00  0.74           H  
ATOM   6004 3HG1 VAL A 402       0.097  20.528  44.538  1.00  0.74           H  
ATOM   6005 1HG2 VAL A 402      -0.169  18.834  47.063  1.00  0.74           H  
ATOM   6006 2HG2 VAL A 402       0.093  20.565  47.104  1.00  0.74           H  
ATOM   6007 3HG2 VAL A 402      -1.287  19.867  47.956  1.00  0.74           H  
ATOM   6008  N   GLU A 403      -4.109  20.580  44.471  1.00  0.77           N  
ATOM   6009  CA  GLU A 403      -4.929  20.489  43.267  1.00  0.77           C  
ATOM   6010  C   GLU A 403      -5.641  21.795  42.910  1.00  0.77           C  
ATOM   6011  O   GLU A 403      -5.889  22.051  41.734  1.00  0.77           O  
ATOM   6012  CB  GLU A 403      -5.943  19.348  43.382  1.00  0.77           C  
ATOM   6013  CG  GLU A 403      -5.368  17.916  43.345  1.00  0.77           C  
ATOM   6014  CD  GLU A 403      -4.649  17.582  42.059  1.00  0.77           C  
ATOM   6015  OE1 GLU A 403      -4.432  18.473  41.277  1.00  0.77           O  
ATOM   6016  OE2 GLU A 403      -4.332  16.443  41.856  1.00  0.77           O  
ATOM   6017  H   GLU A 403      -4.360  19.988  45.258  1.00  0.77           H  
ATOM   6018  HA  GLU A 403      -4.264  20.246  42.438  1.00  0.77           H  
ATOM   6019 1HB  GLU A 403      -6.473  19.447  44.323  1.00  0.77           H  
ATOM   6020 2HB  GLU A 403      -6.678  19.434  42.594  1.00  0.77           H  
ATOM   6021 1HG  GLU A 403      -4.671  17.810  44.161  1.00  0.77           H  
ATOM   6022 2HG  GLU A 403      -6.178  17.201  43.504  1.00  0.77           H  
ATOM   6023  N   MET A 404      -5.922  22.658  43.896  1.00  0.82           N  
ATOM   6024  CA  MET A 404      -6.563  23.960  43.657  1.00  0.82           C  
ATOM   6025  C   MET A 404      -5.737  24.861  42.742  1.00  0.82           C  
ATOM   6026  O   MET A 404      -6.237  25.880  42.263  1.00  0.82           O  
ATOM   6027  CB  MET A 404      -6.844  24.655  44.992  1.00  0.82           C  
ATOM   6028  CG  MET A 404      -5.609  25.126  45.730  1.00  0.82           C  
ATOM   6029  SD  MET A 404      -5.955  25.784  47.393  1.00  0.82           S  
ATOM   6030  CE  MET A 404      -6.685  27.363  47.038  1.00  0.82           C  
ATOM   6031  H   MET A 404      -5.732  22.392  44.861  1.00  0.82           H  
ATOM   6032  HA  MET A 404      -7.505  23.809  43.150  1.00  0.82           H  
ATOM   6033 1HB  MET A 404      -7.480  25.519  44.817  1.00  0.82           H  
ATOM   6034 2HB  MET A 404      -7.389  23.975  45.648  1.00  0.82           H  
ATOM   6035 1HG  MET A 404      -4.914  24.301  45.815  1.00  0.82           H  
ATOM   6036 2HG  MET A 404      -5.132  25.909  45.153  1.00  0.82           H  
ATOM   6037 1HE  MET A 404      -6.935  27.863  47.979  1.00  0.82           H  
ATOM   6038 2HE  MET A 404      -5.973  27.976  46.482  1.00  0.82           H  
ATOM   6039 3HE  MET A 404      -7.590  27.224  46.448  1.00  0.82           H  
ATOM   6040  N   LEU A 405      -4.473  24.505  42.501  1.00  0.88           N  
ATOM   6041  CA  LEU A 405      -3.609  25.281  41.642  1.00  0.88           C  
ATOM   6042  C   LEU A 405      -3.496  24.689  40.220  1.00  0.88           C  
ATOM   6043  O   LEU A 405      -2.782  25.240  39.374  1.00  0.88           O  
ATOM   6044  CB  LEU A 405      -2.264  25.338  42.323  1.00  0.88           C  
ATOM   6045  CG  LEU A 405      -2.339  25.912  43.739  1.00  0.88           C  
ATOM   6046  CD1 LEU A 405      -1.004  25.880  44.357  1.00  0.88           C  
ATOM   6047  CD2 LEU A 405      -2.907  27.323  43.704  1.00  0.88           C  
ATOM   6048  H   LEU A 405      -4.085  23.662  42.929  1.00  0.88           H  
ATOM   6049  HA  LEU A 405      -4.012  26.287  41.564  1.00  0.88           H  
ATOM   6050 1HB  LEU A 405      -1.893  24.328  42.401  1.00  0.88           H  
ATOM   6051 2HB  LEU A 405      -1.573  25.931  41.728  1.00  0.88           H  
ATOM   6052  HG  LEU A 405      -2.980  25.274  44.344  1.00  0.88           H  
ATOM   6053 1HD1 LEU A 405      -1.083  26.262  45.369  1.00  0.88           H  
ATOM   6054 2HD1 LEU A 405      -0.647  24.853  44.379  1.00  0.88           H  
ATOM   6055 3HD1 LEU A 405      -0.326  26.503  43.788  1.00  0.88           H  
ATOM   6056 1HD2 LEU A 405      -2.968  27.717  44.725  1.00  0.88           H  
ATOM   6057 2HD2 LEU A 405      -2.258  27.961  43.108  1.00  0.88           H  
ATOM   6058 3HD2 LEU A 405      -3.906  27.307  43.263  1.00  0.88           H  
ATOM   6059  N   SER A 406      -4.191  23.570  39.961  1.00  0.93           N  
ATOM   6060  CA  SER A 406      -4.179  22.898  38.659  1.00  0.93           C  
ATOM   6061  C   SER A 406      -5.464  23.133  37.878  1.00  0.93           C  
ATOM   6062  O   SER A 406      -6.554  23.164  38.448  1.00  0.93           O  
ATOM   6063  CB  SER A 406      -4.006  21.406  38.820  1.00  0.93           C  
ATOM   6064  OG  SER A 406      -4.109  20.731  37.568  1.00  0.93           O  
ATOM   6065  H   SER A 406      -4.767  23.158  40.694  1.00  0.93           H  
ATOM   6066  HA  SER A 406      -3.347  23.294  38.075  1.00  0.93           H  
ATOM   6067 1HB  SER A 406      -3.075  21.186  39.278  1.00  0.93           H  
ATOM   6068 2HB  SER A 406      -4.763  21.048  39.493  1.00  0.93           H  
ATOM   6069  HG  SER A 406      -4.008  19.793  37.777  1.00  0.93           H  
ATOM   6070  N   ASP A 407      -5.340  23.227  36.558  1.00  0.98           N  
ATOM   6071  CA  ASP A 407      -6.499  23.373  35.685  1.00  0.98           C  
ATOM   6072  C   ASP A 407      -7.006  22.045  35.111  1.00  0.98           C  
ATOM   6073  O   ASP A 407      -7.925  22.035  34.293  1.00  0.98           O  
ATOM   6074  CB  ASP A 407      -6.157  24.310  34.525  1.00  0.98           C  
ATOM   6075  CG  ASP A 407      -5.895  25.747  34.966  1.00  0.98           C  
ATOM   6076  OD1 ASP A 407      -6.613  26.233  35.806  1.00  0.98           O  
ATOM   6077  OD2 ASP A 407      -4.968  26.336  34.469  1.00  0.98           O  
ATOM   6078  H   ASP A 407      -4.415  23.193  36.154  1.00  0.98           H  
ATOM   6079  HA  ASP A 407      -7.307  23.818  36.267  1.00  0.98           H  
ATOM   6080 1HB  ASP A 407      -5.273  23.935  34.007  1.00  0.98           H  
ATOM   6081 2HB  ASP A 407      -6.977  24.310  33.808  1.00  0.98           H  
ATOM   6082  N   HIS A 408      -6.375  20.929  35.474  1.00  1.00           N  
ATOM   6083  CA  HIS A 408      -6.796  19.646  34.906  1.00  1.00           C  
ATOM   6084  C   HIS A 408      -8.160  19.219  35.498  1.00  1.00           C  
ATOM   6085  O   HIS A 408      -8.340  19.324  36.706  1.00  1.00           O  
ATOM   6086  CB  HIS A 408      -5.711  18.588  35.162  1.00  1.00           C  
ATOM   6087  CG  HIS A 408      -5.873  17.321  34.392  1.00  1.00           C  
ATOM   6088  ND1 HIS A 408      -6.749  16.309  34.751  1.00  1.00           N  
ATOM   6089  CD2 HIS A 408      -5.284  16.926  33.245  1.00  1.00           C  
ATOM   6090  CE1 HIS A 408      -6.658  15.336  33.851  1.00  1.00           C  
ATOM   6091  NE2 HIS A 408      -5.785  15.703  32.928  1.00  1.00           N  
ATOM   6092  H   HIS A 408      -5.620  20.964  36.162  1.00  1.00           H  
ATOM   6093  HA  HIS A 408      -6.869  19.761  33.834  1.00  1.00           H  
ATOM   6094 1HB  HIS A 408      -4.734  19.008  34.915  1.00  1.00           H  
ATOM   6095 2HB  HIS A 408      -5.695  18.342  36.223  1.00  1.00           H  
ATOM   6096  HD2 HIS A 408      -4.546  17.485  32.673  1.00  1.00           H  
ATOM   6097  HE1 HIS A 408      -7.216  14.405  33.844  1.00  1.00           H  
ATOM   6098  HE2 HIS A 408      -5.506  15.182  32.082  1.00  1.00           H  
ATOM   6099  N   PRO A 409      -9.121  18.684  34.716  1.00  1.00           N  
ATOM   6100  CA  PRO A 409     -10.393  18.159  35.195  1.00  1.00           C  
ATOM   6101  C   PRO A 409     -10.292  17.170  36.363  1.00  1.00           C  
ATOM   6102  O   PRO A 409     -11.173  17.174  37.221  1.00  1.00           O  
ATOM   6103  CB  PRO A 409     -10.947  17.486  33.944  1.00  1.00           C  
ATOM   6104  CG  PRO A 409     -10.403  18.333  32.827  1.00  1.00           C  
ATOM   6105  CD  PRO A 409      -9.000  18.686  33.261  1.00  1.00           C  
ATOM   6106  HA  PRO A 409     -11.036  19.001  35.463  1.00  1.00           H  
ATOM   6107 1HB  PRO A 409     -10.612  16.440  33.905  1.00  1.00           H  
ATOM   6108 2HB  PRO A 409     -12.046  17.474  33.977  1.00  1.00           H  
ATOM   6109 1HG  PRO A 409     -10.453  17.798  31.884  1.00  1.00           H  
ATOM   6110 2HG  PRO A 409     -11.033  19.229  32.709  1.00  1.00           H  
ATOM   6111 1HD  PRO A 409      -8.301  17.933  32.951  1.00  1.00           H  
ATOM   6112 2HD  PRO A 409      -8.770  19.694  32.874  1.00  1.00           H  
ATOM   6113  N   LEU A 410      -9.244  16.337  36.462  1.00  0.98           N  
ATOM   6114  CA  LEU A 410      -9.225  15.459  37.636  1.00  0.98           C  
ATOM   6115  C   LEU A 410      -8.986  16.288  38.876  1.00  0.98           C  
ATOM   6116  O   LEU A 410      -9.570  16.044  39.931  1.00  0.98           O  
ATOM   6117  CB  LEU A 410      -8.161  14.373  37.544  1.00  0.98           C  
ATOM   6118  CG  LEU A 410      -8.394  13.275  36.551  1.00  0.98           C  
ATOM   6119  CD1 LEU A 410      -7.141  12.429  36.461  1.00  0.98           C  
ATOM   6120  CD2 LEU A 410      -9.571  12.429  37.021  1.00  0.98           C  
ATOM   6121  H   LEU A 410      -8.480  16.315  35.783  1.00  0.98           H  
ATOM   6122  HA  LEU A 410     -10.198  14.976  37.729  1.00  0.98           H  
ATOM   6123 1HB  LEU A 410      -7.207  14.842  37.305  1.00  0.98           H  
ATOM   6124 2HB  LEU A 410      -8.076  13.910  38.506  1.00  0.98           H  
ATOM   6125  HG  LEU A 410      -8.614  13.699  35.577  1.00  0.98           H  
ATOM   6126 1HD1 LEU A 410      -7.292  11.633  35.742  1.00  0.98           H  
ATOM   6127 2HD1 LEU A 410      -6.308  13.054  36.138  1.00  0.98           H  
ATOM   6128 3HD1 LEU A 410      -6.917  12.003  37.441  1.00  0.98           H  
ATOM   6129 1HD2 LEU A 410      -9.752  11.622  36.311  1.00  0.98           H  
ATOM   6130 2HD2 LEU A 410      -9.343  12.009  37.991  1.00  0.98           H  
ATOM   6131 3HD2 LEU A 410     -10.454  13.051  37.096  1.00  0.98           H  
ATOM   6132  N   ALA A 411      -8.116  17.284  38.746  1.00  0.94           N  
ATOM   6133  CA  ALA A 411      -7.821  18.169  39.852  1.00  0.94           C  
ATOM   6134  C   ALA A 411      -9.057  18.947  40.222  1.00  0.94           C  
ATOM   6135  O   ALA A 411      -9.379  19.110  41.397  1.00  0.94           O  
ATOM   6136  CB  ALA A 411      -6.723  19.119  39.481  1.00  0.94           C  
ATOM   6137  H   ALA A 411      -7.677  17.451  37.851  1.00  0.94           H  
ATOM   6138  HA  ALA A 411      -7.510  17.567  40.708  1.00  0.94           H  
ATOM   6139 1HB  ALA A 411      -6.513  19.765  40.324  1.00  0.94           H  
ATOM   6140 2HB  ALA A 411      -5.834  18.553  39.221  1.00  0.94           H  
ATOM   6141 3HB  ALA A 411      -7.012  19.731  38.642  1.00  0.94           H  
ATOM   6142  N   GLN A 412      -9.798  19.387  39.198  1.00  0.90           N  
ATOM   6143  CA  GLN A 412     -10.996  20.172  39.438  1.00  0.90           C  
ATOM   6144  C   GLN A 412     -12.009  19.325  40.174  1.00  0.90           C  
ATOM   6145  O   GLN A 412     -12.650  19.786  41.116  1.00  0.90           O  
ATOM   6146  CB  GLN A 412     -11.621  20.647  38.123  1.00  0.90           C  
ATOM   6147  CG  GLN A 412     -10.823  21.683  37.346  1.00  0.90           C  
ATOM   6148  CD  GLN A 412     -11.487  22.042  36.018  1.00  0.90           C  
ATOM   6149  OE1 GLN A 412     -12.392  21.346  35.538  1.00  0.90           O  
ATOM   6150  NE2 GLN A 412     -11.041  23.136  35.419  1.00  0.90           N  
ATOM   6151  H   GLN A 412      -9.476  19.216  38.245  1.00  0.90           H  
ATOM   6152  HA  GLN A 412     -10.739  21.032  40.054  1.00  0.90           H  
ATOM   6153 1HB  GLN A 412     -11.782  19.792  37.482  1.00  0.90           H  
ATOM   6154 2HB  GLN A 412     -12.592  21.067  38.333  1.00  0.90           H  
ATOM   6155 1HG  GLN A 412     -10.735  22.587  37.945  1.00  0.90           H  
ATOM   6156 2HG  GLN A 412      -9.835  21.283  37.134  1.00  0.90           H  
ATOM   6157 1HE2 GLN A 412     -11.428  23.424  34.541  1.00  0.90           H  
ATOM   6158 2HE2 GLN A 412     -10.299  23.668  35.837  1.00  0.90           H  
ATOM   6159  N   ALA A 413     -12.119  18.057  39.779  1.00  0.85           N  
ATOM   6160  CA  ALA A 413     -13.028  17.131  40.424  1.00  0.85           C  
ATOM   6161  C   ALA A 413     -12.664  16.959  41.886  1.00  0.85           C  
ATOM   6162  O   ALA A 413     -13.529  16.997  42.763  1.00  0.85           O  
ATOM   6163  CB  ALA A 413     -12.970  15.802  39.716  1.00  0.85           C  
ATOM   6164  H   ALA A 413     -11.581  17.728  38.978  1.00  0.85           H  
ATOM   6165  HA  ALA A 413     -14.038  17.535  40.365  1.00  0.85           H  
ATOM   6166 1HB  ALA A 413     -13.651  15.111  40.180  1.00  0.85           H  
ATOM   6167 2HB  ALA A 413     -13.243  15.953  38.682  1.00  0.85           H  
ATOM   6168 3HB  ALA A 413     -11.971  15.415  39.766  1.00  0.85           H  
ATOM   6169  N   VAL A 414     -11.366  16.866  42.178  1.00  0.82           N  
ATOM   6170  CA  VAL A 414     -10.973  16.730  43.566  1.00  0.82           C  
ATOM   6171  C   VAL A 414     -11.290  17.986  44.340  1.00  0.82           C  
ATOM   6172  O   VAL A 414     -11.916  17.928  45.381  1.00  0.82           O  
ATOM   6173  CB  VAL A 414      -9.466  16.435  43.716  1.00  0.82           C  
ATOM   6174  CG1 VAL A 414      -9.059  16.499  45.181  1.00  0.82           C  
ATOM   6175  CG2 VAL A 414      -9.160  15.079  43.197  1.00  0.82           C  
ATOM   6176  H   VAL A 414     -10.668  16.838  41.431  1.00  0.82           H  
ATOM   6177  HA  VAL A 414     -11.533  15.906  43.996  1.00  0.82           H  
ATOM   6178  HB  VAL A 414      -8.892  17.188  43.167  1.00  0.82           H  
ATOM   6179 1HG1 VAL A 414      -7.999  16.298  45.257  1.00  0.82           H  
ATOM   6180 2HG1 VAL A 414      -9.269  17.492  45.580  1.00  0.82           H  
ATOM   6181 3HG1 VAL A 414      -9.613  15.751  45.744  1.00  0.82           H  
ATOM   6182 1HG2 VAL A 414      -8.100  14.897  43.318  1.00  0.82           H  
ATOM   6183 2HG2 VAL A 414      -9.724  14.330  43.746  1.00  0.82           H  
ATOM   6184 3HG2 VAL A 414      -9.419  15.040  42.154  1.00  0.82           H  
ATOM   6185  N   VAL A 415     -10.924  19.134  43.816  1.00  0.79           N  
ATOM   6186  CA  VAL A 415     -11.140  20.382  44.523  1.00  0.79           C  
ATOM   6187  C   VAL A 415     -12.612  20.695  44.756  1.00  0.79           C  
ATOM   6188  O   VAL A 415     -12.997  21.104  45.852  1.00  0.79           O  
ATOM   6189  CB  VAL A 415     -10.466  21.487  43.723  1.00  0.79           C  
ATOM   6190  CG1 VAL A 415     -10.781  22.850  44.250  1.00  0.79           C  
ATOM   6191  CG2 VAL A 415      -9.002  21.240  43.786  1.00  0.79           C  
ATOM   6192  H   VAL A 415     -10.443  19.141  42.916  1.00  0.79           H  
ATOM   6193  HA  VAL A 415     -10.644  20.306  45.491  1.00  0.79           H  
ATOM   6194  HB  VAL A 415     -10.809  21.427  42.689  1.00  0.79           H  
ATOM   6195 1HG1 VAL A 415     -10.271  23.597  43.645  1.00  0.79           H  
ATOM   6196 2HG1 VAL A 415     -11.857  23.022  44.213  1.00  0.79           H  
ATOM   6197 3HG1 VAL A 415     -10.431  22.915  45.260  1.00  0.79           H  
ATOM   6198 1HG2 VAL A 415      -8.525  21.957  43.185  1.00  0.79           H  
ATOM   6199 2HG2 VAL A 415      -8.652  21.309  44.817  1.00  0.79           H  
ATOM   6200 3HG2 VAL A 415      -8.783  20.260  43.404  1.00  0.79           H  
ATOM   6201  N   ARG A 416     -13.447  20.508  43.739  1.00  0.77           N  
ATOM   6202  CA  ARG A 416     -14.871  20.792  43.869  1.00  0.77           C  
ATOM   6203  C   ARG A 416     -15.545  19.857  44.878  1.00  0.77           C  
ATOM   6204  O   ARG A 416     -16.337  20.305  45.721  1.00  0.77           O  
ATOM   6205  CB  ARG A 416     -15.524  20.650  42.496  1.00  0.77           C  
ATOM   6206  CG  ARG A 416     -15.114  21.762  41.512  1.00  0.77           C  
ATOM   6207  CD  ARG A 416     -15.571  21.540  40.088  1.00  0.77           C  
ATOM   6208  NE  ARG A 416     -15.071  22.622  39.227  1.00  0.77           N  
ATOM   6209  CZ  ARG A 416     -14.990  22.613  37.869  1.00  0.77           C  
ATOM   6210  NH1 ARG A 416     -15.384  21.589  37.133  1.00  0.77           N  
ATOM   6211  NH2 ARG A 416     -14.486  23.670  37.255  1.00  0.77           N  
ATOM   6212  H   ARG A 416     -13.091  20.169  42.847  1.00  0.77           H  
ATOM   6213  HA  ARG A 416     -14.986  21.819  44.213  1.00  0.77           H  
ATOM   6214 1HB  ARG A 416     -15.236  19.689  42.059  1.00  0.77           H  
ATOM   6215 2HB  ARG A 416     -16.607  20.655  42.598  1.00  0.77           H  
ATOM   6216 1HG  ARG A 416     -15.541  22.703  41.853  1.00  0.77           H  
ATOM   6217 2HG  ARG A 416     -14.027  21.849  41.509  1.00  0.77           H  
ATOM   6218 1HD  ARG A 416     -15.173  20.591  39.716  1.00  0.77           H  
ATOM   6219 2HD  ARG A 416     -16.659  21.529  40.037  1.00  0.77           H  
ATOM   6220  HE  ARG A 416     -14.741  23.454  39.697  1.00  0.77           H  
ATOM   6221 1HH1 ARG A 416     -15.802  20.741  37.531  1.00  0.77           H  
ATOM   6222 2HH1 ARG A 416     -15.290  21.632  36.129  1.00  0.77           H  
ATOM   6223 1HH2 ARG A 416     -14.173  24.467  37.790  1.00  0.77           H  
ATOM   6224 2HH2 ARG A 416     -14.412  23.674  36.247  1.00  0.77           H  
ATOM   6225  N   ASP A 417     -15.202  18.568  44.833  1.00  0.76           N  
ATOM   6226  CA  ASP A 417     -15.814  17.618  45.745  1.00  0.76           C  
ATOM   6227  C   ASP A 417     -15.214  17.722  47.138  1.00  0.76           C  
ATOM   6228  O   ASP A 417     -15.929  17.624  48.137  1.00  0.76           O  
ATOM   6229  CB  ASP A 417     -15.714  16.227  45.161  1.00  0.76           C  
ATOM   6230  CG  ASP A 417     -16.610  16.119  43.886  1.00  0.76           C  
ATOM   6231  OD1 ASP A 417     -17.442  16.983  43.707  1.00  0.76           O  
ATOM   6232  OD2 ASP A 417     -16.441  15.214  43.092  1.00  0.76           O  
ATOM   6233  H   ASP A 417     -14.534  18.223  44.139  1.00  0.76           H  
ATOM   6234  HA  ASP A 417     -16.873  17.859  45.824  1.00  0.76           H  
ATOM   6235 1HB  ASP A 417     -14.673  16.023  44.895  1.00  0.76           H  
ATOM   6236 2HB  ASP A 417     -16.025  15.488  45.895  1.00  0.76           H  
ATOM   6237  N   VAL A 418     -13.911  17.962  47.224  1.00  0.76           N  
ATOM   6238  CA  VAL A 418     -13.299  18.125  48.521  1.00  0.76           C  
ATOM   6239  C   VAL A 418     -13.877  19.331  49.212  1.00  0.76           C  
ATOM   6240  O   VAL A 418     -14.213  19.249  50.391  1.00  0.76           O  
ATOM   6241  CB  VAL A 418     -11.788  18.308  48.460  1.00  0.76           C  
ATOM   6242  CG1 VAL A 418     -11.371  18.706  49.779  1.00  0.76           C  
ATOM   6243  CG2 VAL A 418     -11.063  17.007  48.128  1.00  0.76           C  
ATOM   6244  H   VAL A 418     -13.337  18.031  46.395  1.00  0.76           H  
ATOM   6245  HA  VAL A 418     -13.511  17.240  49.118  1.00  0.76           H  
ATOM   6246  HB  VAL A 418     -11.535  19.083  47.733  1.00  0.76           H  
ATOM   6247 1HG1 VAL A 418     -10.316  18.845  49.832  1.00  0.76           H  
ATOM   6248 2HG1 VAL A 418     -11.872  19.630  50.036  1.00  0.76           H  
ATOM   6249 3HG1 VAL A 418     -11.663  17.939  50.451  1.00  0.76           H  
ATOM   6250 1HG2 VAL A 418      -9.987  17.182  48.134  1.00  0.76           H  
ATOM   6251 2HG2 VAL A 418     -11.293  16.296  48.850  1.00  0.76           H  
ATOM   6252 3HG2 VAL A 418     -11.357  16.627  47.175  1.00  0.76           H  
ATOM   6253  N   LYS A 419     -14.016  20.444  48.486  1.00  0.77           N  
ATOM   6254  CA  LYS A 419     -14.578  21.643  49.073  1.00  0.77           C  
ATOM   6255  C   LYS A 419     -15.961  21.326  49.622  1.00  0.77           C  
ATOM   6256  O   LYS A 419     -16.294  21.696  50.744  1.00  0.77           O  
ATOM   6257  CB  LYS A 419     -14.658  22.764  48.039  1.00  0.77           C  
ATOM   6258  CG  LYS A 419     -15.110  24.082  48.590  1.00  0.77           C  
ATOM   6259  CD  LYS A 419     -15.071  25.181  47.537  1.00  0.77           C  
ATOM   6260  CE  LYS A 419     -15.511  26.517  48.132  1.00  0.77           C  
ATOM   6261  NZ  LYS A 419     -15.477  27.618  47.128  1.00  0.77           N  
ATOM   6262  H   LYS A 419     -13.716  20.476  47.512  1.00  0.77           H  
ATOM   6263  HA  LYS A 419     -13.941  21.965  49.898  1.00  0.77           H  
ATOM   6264 1HB  LYS A 419     -13.703  22.902  47.582  1.00  0.77           H  
ATOM   6265 2HB  LYS A 419     -15.350  22.470  47.245  1.00  0.77           H  
ATOM   6266 1HG  LYS A 419     -16.120  23.986  48.990  1.00  0.77           H  
ATOM   6267 2HG  LYS A 419     -14.447  24.350  49.392  1.00  0.77           H  
ATOM   6268 1HD  LYS A 419     -14.055  25.278  47.148  1.00  0.77           H  
ATOM   6269 2HD  LYS A 419     -15.733  24.916  46.713  1.00  0.77           H  
ATOM   6270 1HE  LYS A 419     -16.525  26.419  48.518  1.00  0.77           H  
ATOM   6271 2HE  LYS A 419     -14.842  26.773  48.960  1.00  0.77           H  
ATOM   6272 1HZ  LYS A 419     -15.769  28.479  47.569  1.00  0.77           H  
ATOM   6273 2HZ  LYS A 419     -14.535  27.723  46.777  1.00  0.77           H  
ATOM   6274 3HZ  LYS A 419     -16.100  27.401  46.363  1.00  0.77           H  
ATOM   6275  N   ASP A 420     -16.768  20.572  48.869  1.00  0.79           N  
ATOM   6276  CA  ASP A 420     -18.095  20.212  49.355  1.00  0.79           C  
ATOM   6277  C   ASP A 420     -18.022  19.379  50.657  1.00  0.79           C  
ATOM   6278  O   ASP A 420     -18.883  19.505  51.529  1.00  0.79           O  
ATOM   6279  CB  ASP A 420     -18.857  19.443  48.264  1.00  0.79           C  
ATOM   6280  CG  ASP A 420     -20.370  19.321  48.511  1.00  0.79           C  
ATOM   6281  OD1 ASP A 420     -21.032  20.338  48.505  1.00  0.79           O  
ATOM   6282  OD2 ASP A 420     -20.853  18.222  48.680  1.00  0.79           O  
ATOM   6283  H   ASP A 420     -16.484  20.279  47.929  1.00  0.79           H  
ATOM   6284  HA  ASP A 420     -18.637  21.134  49.574  1.00  0.79           H  
ATOM   6285 1HB  ASP A 420     -18.690  19.927  47.298  1.00  0.79           H  
ATOM   6286 2HB  ASP A 420     -18.438  18.437  48.188  1.00  0.79           H  
ATOM   6287  N   ARG A 421     -16.973  18.550  50.798  1.00  0.83           N  
ATOM   6288  CA  ARG A 421     -16.803  17.699  51.982  1.00  0.83           C  
ATOM   6289  C   ARG A 421     -16.147  18.392  53.189  1.00  0.83           C  
ATOM   6290  O   ARG A 421     -16.446  18.051  54.337  1.00  0.83           O  
ATOM   6291  CB  ARG A 421     -15.992  16.463  51.618  1.00  0.83           C  
ATOM   6292  CG  ARG A 421     -16.725  15.511  50.684  1.00  0.83           C  
ATOM   6293  CD  ARG A 421     -15.916  14.332  50.287  1.00  0.83           C  
ATOM   6294  NE  ARG A 421     -15.647  13.436  51.409  1.00  0.83           N  
ATOM   6295  CZ  ARG A 421     -15.048  12.241  51.288  1.00  0.83           C  
ATOM   6296  NH1 ARG A 421     -14.695  11.825  50.100  1.00  0.83           N  
ATOM   6297  NH2 ARG A 421     -14.822  11.483  52.349  1.00  0.83           N  
ATOM   6298  H   ARG A 421     -16.306  18.472  50.030  1.00  0.83           H  
ATOM   6299  HA  ARG A 421     -17.794  17.365  52.286  1.00  0.83           H  
ATOM   6300 1HB  ARG A 421     -15.070  16.771  51.122  1.00  0.83           H  
ATOM   6301 2HB  ARG A 421     -15.716  15.921  52.520  1.00  0.83           H  
ATOM   6302 1HG  ARG A 421     -17.625  15.152  51.180  1.00  0.83           H  
ATOM   6303 2HG  ARG A 421     -17.010  16.048  49.781  1.00  0.83           H  
ATOM   6304 1HD  ARG A 421     -16.447  13.769  49.520  1.00  0.83           H  
ATOM   6305 2HD  ARG A 421     -14.960  14.675  49.885  1.00  0.83           H  
ATOM   6306  HE  ARG A 421     -15.915  13.740  52.336  1.00  0.83           H  
ATOM   6307 1HH1 ARG A 421     -14.871  12.403  49.291  1.00  0.83           H  
ATOM   6308 2HH1 ARG A 421     -14.248  10.928  49.993  1.00  0.83           H  
ATOM   6309 1HH2 ARG A 421     -15.090  11.793  53.275  1.00  0.83           H  
ATOM   6310 2HH2 ARG A 421     -14.374  10.578  52.238  1.00  0.83           H  
ATOM   6311  N   LEU A 422     -15.255  19.351  52.941  1.00  0.91           N  
ATOM   6312  CA  LEU A 422     -14.550  20.058  54.014  1.00  0.91           C  
ATOM   6313  C   LEU A 422     -15.249  21.372  54.385  1.00  0.91           C  
ATOM   6314  O   LEU A 422     -15.152  21.846  55.518  1.00  0.91           O  
ATOM   6315  CB  LEU A 422     -13.104  20.375  53.605  1.00  0.91           C  
ATOM   6316  CG  LEU A 422     -12.177  19.199  53.283  1.00  0.91           C  
ATOM   6317  CD1 LEU A 422     -10.851  19.768  52.849  1.00  0.91           C  
ATOM   6318  CD2 LEU A 422     -11.998  18.291  54.488  1.00  0.91           C  
ATOM   6319  H   LEU A 422     -15.035  19.567  51.972  1.00  0.91           H  
ATOM   6320  HA  LEU A 422     -14.534  19.418  54.895  1.00  0.91           H  
ATOM   6321 1HB  LEU A 422     -13.144  20.999  52.705  1.00  0.91           H  
ATOM   6322 2HB  LEU A 422     -12.639  20.956  54.396  1.00  0.91           H  
ATOM   6323  HG  LEU A 422     -12.599  18.626  52.463  1.00  0.91           H  
ATOM   6324 1HD1 LEU A 422     -10.183  18.958  52.594  1.00  0.91           H  
ATOM   6325 2HD1 LEU A 422     -10.989  20.416  51.990  1.00  0.91           H  
ATOM   6326 3HD1 LEU A 422     -10.438  20.346  53.657  1.00  0.91           H  
ATOM   6327 1HD2 LEU A 422     -11.328  17.472  54.234  1.00  0.91           H  
ATOM   6328 2HD2 LEU A 422     -11.571  18.860  55.313  1.00  0.91           H  
ATOM   6329 3HD2 LEU A 422     -12.966  17.888  54.786  1.00  0.91           H  
ATOM   6330  N   GLY A 423     -15.936  21.964  53.409  1.00  1.02           N  
ATOM   6331  CA  GLY A 423     -16.627  23.246  53.510  1.00  1.02           C  
ATOM   6332  C   GLY A 423     -15.838  24.405  52.889  1.00  1.02           C  
ATOM   6333  O   GLY A 423     -16.408  25.455  52.589  1.00  1.02           O  
ATOM   6334  H   GLY A 423     -15.983  21.519  52.502  1.00  1.02           H  
ATOM   6335 1HA  GLY A 423     -17.591  23.162  53.007  1.00  1.02           H  
ATOM   6336 2HA  GLY A 423     -16.834  23.464  54.556  1.00  1.02           H  
ATOM   6337  N   ASP A 424     -14.538  24.208  52.684  1.00  1.14           N  
ATOM   6338  CA  ASP A 424     -13.672  25.224  52.086  1.00  1.14           C  
ATOM   6339  C   ASP A 424     -12.375  24.578  51.590  1.00  1.14           C  
ATOM   6340  O   ASP A 424     -12.150  23.385  51.786  1.00  1.14           O  
ATOM   6341  CB  ASP A 424     -13.391  26.362  53.092  1.00  1.14           C  
ATOM   6342  CG  ASP A 424     -13.096  27.749  52.426  1.00  1.14           C  
ATOM   6343  OD1 ASP A 424     -12.707  27.772  51.270  1.00  1.14           O  
ATOM   6344  OD2 ASP A 424     -13.271  28.751  53.084  1.00  1.14           O  
ATOM   6345  H   ASP A 424     -14.144  23.322  52.958  1.00  1.14           H  
ATOM   6346  HA  ASP A 424     -14.187  25.662  51.234  1.00  1.14           H  
ATOM   6347 1HB  ASP A 424     -14.242  26.479  53.762  1.00  1.14           H  
ATOM   6348 2HB  ASP A 424     -12.532  26.088  53.704  1.00  1.14           H  
ATOM   6349  N   LEU A 425     -11.525  25.368  50.955  1.00  1.25           N  
ATOM   6350  CA  LEU A 425     -10.214  24.883  50.530  1.00  1.25           C  
ATOM   6351  C   LEU A 425      -9.158  25.332  51.548  1.00  1.25           C  
ATOM   6352  O   LEU A 425      -8.901  26.528  51.670  1.00  1.25           O  
ATOM   6353  CB  LEU A 425      -9.869  25.401  49.141  1.00  1.25           C  
ATOM   6354  CG  LEU A 425     -10.845  24.992  48.064  1.00  1.25           C  
ATOM   6355  CD1 LEU A 425     -10.424  25.604  46.746  1.00  1.25           C  
ATOM   6356  CD2 LEU A 425     -10.863  23.485  47.985  1.00  1.25           C  
ATOM   6357  H   LEU A 425     -11.802  26.341  50.810  1.00  1.25           H  
ATOM   6358  HA  LEU A 425     -10.274  23.807  50.458  1.00  1.25           H  
ATOM   6359 1HB  LEU A 425      -9.832  26.490  49.173  1.00  1.25           H  
ATOM   6360 2HB  LEU A 425      -8.878  25.030  48.863  1.00  1.25           H  
ATOM   6361  HG  LEU A 425     -11.840  25.357  48.310  1.00  1.25           H  
ATOM   6362 1HD1 LEU A 425     -11.128  25.312  45.969  1.00  1.25           H  
ATOM   6363 2HD1 LEU A 425     -10.413  26.690  46.836  1.00  1.25           H  
ATOM   6364 3HD1 LEU A 425      -9.429  25.250  46.487  1.00  1.25           H  
ATOM   6365 1HD2 LEU A 425     -11.551  23.162  47.217  1.00  1.25           H  
ATOM   6366 2HD2 LEU A 425      -9.869  23.157  47.738  1.00  1.25           H  
ATOM   6367 3HD2 LEU A 425     -11.168  23.062  48.945  1.00  1.25           H  
ATOM   6368  N   PRO A 426      -8.558  24.415  52.317  1.00  1.29           N  
ATOM   6369  CA  PRO A 426      -7.640  24.718  53.393  1.00  1.29           C  
ATOM   6370  C   PRO A 426      -6.316  25.229  52.881  1.00  1.29           C  
ATOM   6371  O   PRO A 426      -5.812  24.732  51.871  1.00  1.29           O  
ATOM   6372  CB  PRO A 426      -7.468  23.361  54.059  1.00  1.29           C  
ATOM   6373  CG  PRO A 426      -7.706  22.375  52.948  1.00  1.29           C  
ATOM   6374  CD  PRO A 426      -8.731  22.991  52.053  1.00  1.29           C  
ATOM   6375  HA  PRO A 426      -8.104  25.444  54.076  1.00  1.29           H  
ATOM   6376 1HB  PRO A 426      -6.457  23.282  54.486  1.00  1.29           H  
ATOM   6377 2HB  PRO A 426      -8.180  23.254  54.889  1.00  1.29           H  
ATOM   6378 1HG  PRO A 426      -6.764  22.136  52.429  1.00  1.29           H  
ATOM   6379 2HG  PRO A 426      -8.070  21.473  53.356  1.00  1.29           H  
ATOM   6380 1HD  PRO A 426      -8.467  22.744  51.010  1.00  1.29           H  
ATOM   6381 2HD  PRO A 426      -9.741  22.652  52.336  1.00  1.29           H  
ATOM   6382  N   SER A 427      -5.707  26.122  53.654  1.00  1.25           N  
ATOM   6383  CA  SER A 427      -4.391  26.655  53.346  1.00  1.25           C  
ATOM   6384  C   SER A 427      -4.291  26.987  51.847  1.00  1.25           C  
ATOM   6385  O   SER A 427      -5.293  27.293  51.199  1.00  1.25           O  
ATOM   6386  CB  SER A 427      -3.334  25.632  53.791  1.00  1.25           C  
ATOM   6387  OG  SER A 427      -2.044  26.145  53.663  1.00  1.25           O  
ATOM   6388  H   SER A 427      -6.189  26.466  54.471  1.00  1.25           H  
ATOM   6389  HA  SER A 427      -4.245  27.577  53.911  1.00  1.25           H  
ATOM   6390 1HB  SER A 427      -3.511  25.361  54.831  1.00  1.25           H  
ATOM   6391 2HB  SER A 427      -3.425  24.719  53.197  1.00  1.25           H  
ATOM   6392  HG  SER A 427      -1.463  25.593  54.274  1.00  1.25           H  
ATOM   6393  N   GLU A 428      -3.078  26.962  51.323  1.00  1.14           N  
ATOM   6394  CA  GLU A 428      -2.840  27.086  49.890  1.00  1.14           C  
ATOM   6395  C   GLU A 428      -1.451  26.545  49.627  1.00  1.14           C  
ATOM   6396  O   GLU A 428      -0.503  26.934  50.311  1.00  1.14           O  
ATOM   6397  CB  GLU A 428      -2.973  28.540  49.411  1.00  1.14           C  
ATOM   6398  CG  GLU A 428      -2.880  28.719  47.882  1.00  1.14           C  
ATOM   6399  CD  GLU A 428      -3.132  30.149  47.423  1.00  1.14           C  
ATOM   6400  OE1 GLU A 428      -3.286  31.008  48.259  1.00  1.14           O  
ATOM   6401  OE2 GLU A 428      -3.197  30.372  46.235  1.00  1.14           O  
ATOM   6402  H   GLU A 428      -2.315  26.770  51.959  1.00  1.14           H  
ATOM   6403  HA  GLU A 428      -3.559  26.466  49.352  1.00  1.14           H  
ATOM   6404 1HB  GLU A 428      -3.930  28.948  49.731  1.00  1.14           H  
ATOM   6405 2HB  GLU A 428      -2.189  29.143  49.866  1.00  1.14           H  
ATOM   6406 1HG  GLU A 428      -1.884  28.418  47.555  1.00  1.14           H  
ATOM   6407 2HG  GLU A 428      -3.595  28.052  47.405  1.00  1.14           H  
ATOM   6408  N   ALA A 429      -1.294  25.671  48.650  1.00  1.02           N  
ATOM   6409  CA  ALA A 429       0.043  25.166  48.395  1.00  1.02           C  
ATOM   6410  C   ALA A 429       0.933  26.214  47.713  1.00  1.02           C  
ATOM   6411  O   ALA A 429       0.435  27.151  47.089  1.00  1.02           O  
ATOM   6412  CB  ALA A 429      -0.027  23.921  47.577  1.00  1.02           C  
ATOM   6413  H   ALA A 429      -2.079  25.309  48.104  1.00  1.02           H  
ATOM   6414  HA  ALA A 429       0.484  24.922  49.358  1.00  1.02           H  
ATOM   6415 1HB  ALA A 429       0.960  23.560  47.486  1.00  1.02           H  
ATOM   6416 2HB  ALA A 429      -0.629  23.189  48.082  1.00  1.02           H  
ATOM   6417 3HB  ALA A 429      -0.453  24.130  46.612  1.00  1.02           H  
ATOM   6418  N   SER A 430       2.252  26.075  47.862  1.00  0.92           N  
ATOM   6419  CA  SER A 430       3.211  26.991  47.230  1.00  0.92           C  
ATOM   6420  C   SER A 430       4.178  26.281  46.281  1.00  0.92           C  
ATOM   6421  O   SER A 430       4.413  25.078  46.390  1.00  0.92           O  
ATOM   6422  CB  SER A 430       3.997  27.755  48.285  1.00  0.92           C  
ATOM   6423  OG  SER A 430       3.158  28.585  49.051  1.00  0.92           O  
ATOM   6424  H   SER A 430       2.584  25.299  48.430  1.00  0.92           H  
ATOM   6425  HA  SER A 430       2.647  27.719  46.644  1.00  0.92           H  
ATOM   6426 1HB  SER A 430       4.501  27.042  48.938  1.00  0.92           H  
ATOM   6427 2HB  SER A 430       4.773  28.355  47.804  1.00  0.92           H  
ATOM   6428  HG  SER A 430       2.457  28.020  49.393  1.00  0.92           H  
ATOM   6429  N   ASP A 431       4.771  27.043  45.359  1.00  0.86           N  
ATOM   6430  CA  ASP A 431       5.747  26.505  44.400  1.00  0.86           C  
ATOM   6431  C   ASP A 431       5.184  25.332  43.588  1.00  0.86           C  
ATOM   6432  O   ASP A 431       5.864  24.337  43.338  1.00  0.86           O  
ATOM   6433  CB  ASP A 431       7.037  26.089  45.119  1.00  0.86           C  
ATOM   6434  CG  ASP A 431       7.726  27.298  45.800  1.00  0.86           C  
ATOM   6435  OD1 ASP A 431       7.335  28.401  45.503  1.00  0.86           O  
ATOM   6436  OD2 ASP A 431       8.644  27.108  46.597  1.00  0.86           O  
ATOM   6437  H   ASP A 431       4.542  28.027  45.321  1.00  0.86           H  
ATOM   6438  HA  ASP A 431       6.001  27.299  43.697  1.00  0.86           H  
ATOM   6439 1HB  ASP A 431       6.827  25.324  45.862  1.00  0.86           H  
ATOM   6440 2HB  ASP A 431       7.726  25.656  44.393  1.00  0.86           H  
ATOM   6441  N   PHE A 432       3.927  25.481  43.185  1.00  0.86           N  
ATOM   6442  CA  PHE A 432       3.198  24.504  42.393  1.00  0.86           C  
ATOM   6443  C   PHE A 432       3.790  24.222  41.032  1.00  0.86           C  
ATOM   6444  O   PHE A 432       4.206  25.137  40.315  1.00  0.86           O  
ATOM   6445  CB  PHE A 432       1.754  24.932  42.207  1.00  0.86           C  
ATOM   6446  CG  PHE A 432       0.943  23.956  41.401  1.00  0.86           C  
ATOM   6447  CD1 PHE A 432       0.380  22.816  41.968  1.00  0.86           C  
ATOM   6448  CD2 PHE A 432       0.768  24.165  40.052  1.00  0.86           C  
ATOM   6449  CE1 PHE A 432      -0.317  21.937  41.212  1.00  0.86           C  
ATOM   6450  CE2 PHE A 432       0.071  23.275  39.300  1.00  0.86           C  
ATOM   6451  CZ  PHE A 432      -0.464  22.163  39.882  1.00  0.86           C  
ATOM   6452  H   PHE A 432       3.452  26.330  43.447  1.00  0.86           H  
ATOM   6453  HA  PHE A 432       3.212  23.571  42.938  1.00  0.86           H  
ATOM   6454 1HB  PHE A 432       1.316  25.012  43.173  1.00  0.86           H  
ATOM   6455 2HB  PHE A 432       1.705  25.907  41.727  1.00  0.86           H  
ATOM   6456  HD1 PHE A 432       0.484  22.626  43.009  1.00  0.86           H  
ATOM   6457  HD2 PHE A 432       1.204  25.048  39.586  1.00  0.86           H  
ATOM   6458  HE1 PHE A 432      -0.752  21.056  41.669  1.00  0.86           H  
ATOM   6459  HE2 PHE A 432      -0.058  23.444  38.232  1.00  0.86           H  
ATOM   6460  HZ  PHE A 432      -0.998  21.463  39.276  1.00  0.86           H  
ATOM   6461  N   ALA A 433       3.799  22.943  40.673  1.00  0.89           N  
ATOM   6462  CA  ALA A 433       4.278  22.512  39.377  1.00  0.89           C  
ATOM   6463  C   ALA A 433       3.493  21.319  38.843  1.00  0.89           C  
ATOM   6464  O   ALA A 433       2.967  20.496  39.597  1.00  0.89           O  
ATOM   6465  CB  ALA A 433       5.746  22.135  39.477  1.00  0.89           C  
ATOM   6466  H   ALA A 433       3.468  22.252  41.346  1.00  0.89           H  
ATOM   6467  HA  ALA A 433       4.155  23.339  38.678  1.00  0.89           H  
ATOM   6468 1HB  ALA A 433       6.112  21.834  38.495  1.00  0.89           H  
ATOM   6469 2HB  ALA A 433       6.316  22.994  39.835  1.00  0.89           H  
ATOM   6470 3HB  ALA A 433       5.859  21.305  40.176  1.00  0.89           H  
ATOM   6471  N   ASN A 434       3.446  21.211  37.518  1.00  0.94           N  
ATOM   6472  CA  ASN A 434       2.859  20.045  36.867  1.00  0.94           C  
ATOM   6473  C   ASN A 434       3.975  19.079  36.475  1.00  0.94           C  
ATOM   6474  O   ASN A 434       4.878  19.441  35.716  1.00  0.94           O  
ATOM   6475  CB  ASN A 434       2.001  20.450  35.668  1.00  0.94           C  
ATOM   6476  CG  ASN A 434       0.773  21.247  36.083  1.00  0.94           C  
ATOM   6477  OD1 ASN A 434       0.226  20.963  37.138  1.00  0.94           O  
ATOM   6478  ND2 ASN A 434       0.311  22.202  35.303  1.00  0.94           N  
ATOM   6479  H   ASN A 434       3.858  21.936  36.948  1.00  0.94           H  
ATOM   6480  HA  ASN A 434       2.221  19.522  37.579  1.00  0.94           H  
ATOM   6481 1HB  ASN A 434       2.595  21.046  34.973  1.00  0.94           H  
ATOM   6482 2HB  ASN A 434       1.679  19.551  35.138  1.00  0.94           H  
ATOM   6483 1HD2 ASN A 434      -0.503  22.712  35.584  1.00  0.94           H  
ATOM   6484 2HD2 ASN A 434       0.722  22.434  34.411  1.00  0.94           H  
ATOM   6485  N   ILE A 435       3.945  17.872  37.030  1.00  0.99           N  
ATOM   6486  CA  ILE A 435       4.976  16.886  36.748  1.00  0.99           C  
ATOM   6487  C   ILE A 435       4.480  15.968  35.656  1.00  0.99           C  
ATOM   6488  O   ILE A 435       3.711  15.019  35.863  1.00  0.99           O  
ATOM   6489  CB  ILE A 435       5.341  16.072  37.980  1.00  0.99           C  
ATOM   6490  CG1 ILE A 435       5.829  16.976  39.083  1.00  0.99           C  
ATOM   6491  CG2 ILE A 435       6.400  15.069  37.605  1.00  0.99           C  
ATOM   6492  CD1 ILE A 435       6.007  16.262  40.373  1.00  0.99           C  
ATOM   6493  H   ILE A 435       3.169  17.604  37.626  1.00  0.99           H  
ATOM   6494  HA  ILE A 435       5.870  17.396  36.391  1.00  0.99           H  
ATOM   6495  HB  ILE A 435       4.455  15.548  38.343  1.00  0.99           H  
ATOM   6496 1HG1 ILE A 435       6.786  17.402  38.786  1.00  0.99           H  
ATOM   6497 2HG1 ILE A 435       5.116  17.793  39.235  1.00  0.99           H  
ATOM   6498 1HG2 ILE A 435       6.661  14.458  38.468  1.00  0.99           H  
ATOM   6499 2HG2 ILE A 435       6.020  14.444  36.815  1.00  0.99           H  
ATOM   6500 3HG2 ILE A 435       7.285  15.593  37.249  1.00  0.99           H  
ATOM   6501 1HD1 ILE A 435       6.376  16.958  41.115  1.00  0.99           H  
ATOM   6502 2HD1 ILE A 435       5.043  15.863  40.687  1.00  0.99           H  
ATOM   6503 3HD1 ILE A 435       6.726  15.453  40.253  1.00  0.99           H  
ATOM   6504  N   ILE A 436       4.932  16.251  34.478  1.00  1.00           N  
ATOM   6505  CA  ILE A 436       4.344  15.623  33.341  1.00  1.00           C  
ATOM   6506  C   ILE A 436       4.609  14.128  33.276  1.00  1.00           C  
ATOM   6507  O   ILE A 436       5.719  13.650  33.557  1.00  1.00           O  
ATOM   6508  CB  ILE A 436       4.787  16.362  32.096  1.00  1.00           C  
ATOM   6509  CG1 ILE A 436       4.343  17.830  32.242  1.00  1.00           C  
ATOM   6510  CG2 ILE A 436       4.153  15.779  30.888  1.00  1.00           C  
ATOM   6511  CD1 ILE A 436       2.837  17.992  32.416  1.00  1.00           C  
ATOM   6512  H   ILE A 436       5.612  16.992  34.367  1.00  1.00           H  
ATOM   6513  HA  ILE A 436       3.265  15.754  33.418  1.00  1.00           H  
ATOM   6514  HB  ILE A 436       5.866  16.327  32.023  1.00  1.00           H  
ATOM   6515 1HG1 ILE A 436       4.841  18.270  33.109  1.00  1.00           H  
ATOM   6516 2HG1 ILE A 436       4.644  18.376  31.366  1.00  1.00           H  
ATOM   6517 1HG2 ILE A 436       4.449  16.320  30.042  1.00  1.00           H  
ATOM   6518 2HG2 ILE A 436       4.443  14.741  30.767  1.00  1.00           H  
ATOM   6519 3HG2 ILE A 436       3.088  15.860  30.991  1.00  1.00           H  
ATOM   6520 1HD1 ILE A 436       2.590  19.051  32.508  1.00  1.00           H  
ATOM   6521 2HD1 ILE A 436       2.318  17.571  31.563  1.00  1.00           H  
ATOM   6522 3HD1 ILE A 436       2.511  17.464  33.316  1.00  1.00           H  
ATOM   6523  N   GLY A 437       3.527  13.406  32.974  1.00  0.99           N  
ATOM   6524  CA  GLY A 437       3.457  11.965  32.775  1.00  0.99           C  
ATOM   6525  C   GLY A 437       3.192  11.265  34.072  1.00  0.99           C  
ATOM   6526  O   GLY A 437       3.070  10.039  34.126  1.00  0.99           O  
ATOM   6527  H   GLY A 437       2.650  13.918  32.886  1.00  0.99           H  
ATOM   6528 1HA  GLY A 437       2.674  11.728  32.059  1.00  0.99           H  
ATOM   6529 2HA  GLY A 437       4.393  11.608  32.354  1.00  0.99           H  
ATOM   6530  N   GLN A 438       3.129  12.053  35.131  1.00  0.95           N  
ATOM   6531  CA  GLN A 438       2.984  11.519  36.448  1.00  0.95           C  
ATOM   6532  C   GLN A 438       1.851  12.178  37.262  1.00  0.95           C  
ATOM   6533  O   GLN A 438       0.960  11.495  37.772  1.00  0.95           O  
ATOM   6534  CB  GLN A 438       4.344  11.744  37.064  1.00  0.95           C  
ATOM   6535  CG  GLN A 438       5.483  11.008  36.376  1.00  0.95           C  
ATOM   6536  CD  GLN A 438       6.821  11.416  36.859  1.00  0.95           C  
ATOM   6537  OE1 GLN A 438       7.300  11.035  37.924  1.00  0.95           O  
ATOM   6538  NE2 GLN A 438       7.461  12.251  36.034  1.00  0.95           N  
ATOM   6539  H   GLN A 438       3.227  13.063  35.032  1.00  0.95           H  
ATOM   6540  HA  GLN A 438       2.779  10.453  36.374  1.00  0.95           H  
ATOM   6541 1HB  GLN A 438       4.556  12.794  37.081  1.00  0.95           H  
ATOM   6542 2HB  GLN A 438       4.331  11.415  38.018  1.00  0.95           H  
ATOM   6543 1HG  GLN A 438       5.364   9.934  36.532  1.00  0.95           H  
ATOM   6544 2HG  GLN A 438       5.489  11.234  35.325  1.00  0.95           H  
ATOM   6545 1HE2 GLN A 438       8.370  12.592  36.267  1.00  0.95           H  
ATOM   6546 2HE2 GLN A 438       6.997  12.574  35.163  1.00  0.95           H  
ATOM   6547  N   GLY A 439       1.870  13.507  37.391  1.00  0.90           N  
ATOM   6548  CA  GLY A 439       0.891  14.195  38.242  1.00  0.90           C  
ATOM   6549  C   GLY A 439       1.331  15.605  38.609  1.00  0.90           C  
ATOM   6550  O   GLY A 439       1.915  16.306  37.791  1.00  0.90           O  
ATOM   6551  H   GLY A 439       2.585  14.054  36.921  1.00  0.90           H  
ATOM   6552 1HA  GLY A 439      -0.067  14.238  37.724  1.00  0.90           H  
ATOM   6553 2HA  GLY A 439       0.732  13.627  39.142  1.00  0.90           H  
ATOM   6554  N   VAL A 440       0.974  16.056  39.806  1.00  0.86           N  
ATOM   6555  CA  VAL A 440       1.315  17.420  40.210  1.00  0.86           C  
ATOM   6556  C   VAL A 440       2.029  17.462  41.540  1.00  0.86           C  
ATOM   6557  O   VAL A 440       2.001  16.499  42.313  1.00  0.86           O  
ATOM   6558  CB  VAL A 440       0.063  18.303  40.335  1.00  0.86           C  
ATOM   6559  CG1 VAL A 440      -0.663  18.376  39.016  1.00  0.86           C  
ATOM   6560  CG2 VAL A 440      -0.844  17.757  41.422  1.00  0.86           C  
ATOM   6561  H   VAL A 440       0.472  15.430  40.439  1.00  0.86           H  
ATOM   6562  HA  VAL A 440       1.974  17.858  39.463  1.00  0.86           H  
ATOM   6563  HB  VAL A 440       0.380  19.303  40.586  1.00  0.86           H  
ATOM   6564 1HG1 VAL A 440      -1.530  19.027  39.114  1.00  0.86           H  
ATOM   6565 2HG1 VAL A 440       0.003  18.767  38.262  1.00  0.86           H  
ATOM   6566 3HG1 VAL A 440      -0.992  17.383  38.726  1.00  0.86           H  
ATOM   6567 1HG2 VAL A 440      -1.725  18.394  41.526  1.00  0.86           H  
ATOM   6568 2HG2 VAL A 440      -1.162  16.746  41.155  1.00  0.86           H  
ATOM   6569 3HG2 VAL A 440      -0.302  17.732  42.362  1.00  0.86           H  
ATOM   6570  N   SER A 441       2.643  18.598  41.835  1.00  0.82           N  
ATOM   6571  CA  SER A 441       3.251  18.744  43.141  1.00  0.82           C  
ATOM   6572  C   SER A 441       3.246  20.170  43.636  1.00  0.82           C  
ATOM   6573  O   SER A 441       3.153  21.127  42.866  1.00  0.82           O  
ATOM   6574  CB  SER A 441       4.685  18.260  43.111  1.00  0.82           C  
ATOM   6575  OG  SER A 441       5.472  19.088  42.299  1.00  0.82           O  
ATOM   6576  H   SER A 441       2.684  19.354  41.150  1.00  0.82           H  
ATOM   6577  HA  SER A 441       2.678  18.145  43.842  1.00  0.82           H  
ATOM   6578 1HB  SER A 441       5.091  18.242  44.125  1.00  0.82           H  
ATOM   6579 2HB  SER A 441       4.699  17.250  42.744  1.00  0.82           H  
ATOM   6580  HG  SER A 441       5.431  19.960  42.704  1.00  0.82           H  
ATOM   6581  N   ALA A 442       3.356  20.306  44.949  1.00  0.82           N  
ATOM   6582  CA  ALA A 442       3.474  21.619  45.575  1.00  0.82           C  
ATOM   6583  C   ALA A 442       3.840  21.485  47.035  1.00  0.82           C  
ATOM   6584  O   ALA A 442       3.735  20.407  47.613  1.00  0.82           O  
ATOM   6585  CB  ALA A 442       2.211  22.406  45.436  1.00  0.82           C  
ATOM   6586  H   ALA A 442       3.389  19.451  45.510  1.00  0.82           H  
ATOM   6587  HA  ALA A 442       4.276  22.165  45.072  1.00  0.82           H  
ATOM   6588 1HB  ALA A 442       2.374  23.383  45.879  1.00  0.82           H  
ATOM   6589 2HB  ALA A 442       1.970  22.527  44.433  1.00  0.82           H  
ATOM   6590 3HB  ALA A 442       1.415  21.901  45.933  1.00  0.82           H  
ATOM   6591  N   LYS A 443       4.262  22.572  47.640  1.00  0.83           N  
ATOM   6592  CA  LYS A 443       4.571  22.560  49.050  1.00  0.83           C  
ATOM   6593  C   LYS A 443       3.330  22.892  49.856  1.00  0.83           C  
ATOM   6594  O   LYS A 443       2.662  23.893  49.598  1.00  0.83           O  
ATOM   6595  CB  LYS A 443       5.678  23.564  49.305  1.00  0.83           C  
ATOM   6596  CG  LYS A 443       6.962  23.195  48.628  1.00  0.83           C  
ATOM   6597  CD  LYS A 443       7.979  24.291  48.752  1.00  0.83           C  
ATOM   6598  CE  LYS A 443       9.243  23.955  47.988  1.00  0.83           C  
ATOM   6599  NZ  LYS A 443      10.146  25.117  47.924  1.00  0.83           N  
ATOM   6600  H   LYS A 443       4.351  23.442  47.124  1.00  0.83           H  
ATOM   6601  HA  LYS A 443       4.909  21.570  49.326  1.00  0.83           H  
ATOM   6602 1HB  LYS A 443       5.375  24.546  48.947  1.00  0.83           H  
ATOM   6603 2HB  LYS A 443       5.865  23.636  50.378  1.00  0.83           H  
ATOM   6604 1HG  LYS A 443       7.351  22.302  49.102  1.00  0.83           H  
ATOM   6605 2HG  LYS A 443       6.779  22.986  47.573  1.00  0.83           H  
ATOM   6606 1HD  LYS A 443       7.566  25.223  48.350  1.00  0.83           H  
ATOM   6607 2HD  LYS A 443       8.228  24.446  49.800  1.00  0.83           H  
ATOM   6608 1HE  LYS A 443       9.755  23.131  48.481  1.00  0.83           H  
ATOM   6609 2HE  LYS A 443       8.982  23.657  46.972  1.00  0.83           H  
ATOM   6610 1HZ  LYS A 443      10.975  24.889  47.404  1.00  0.83           H  
ATOM   6611 2HZ  LYS A 443       9.633  25.876  47.439  1.00  0.83           H  
ATOM   6612 3HZ  LYS A 443      10.398  25.418  48.848  1.00  0.83           H  
ATOM   6613  N   VAL A 444       3.012  22.068  50.837  1.00  0.85           N  
ATOM   6614  CA  VAL A 444       1.849  22.310  51.669  1.00  0.85           C  
ATOM   6615  C   VAL A 444       2.292  22.427  53.102  1.00  0.85           C  
ATOM   6616  O   VAL A 444       2.837  21.482  53.674  1.00  0.85           O  
ATOM   6617  CB  VAL A 444       0.836  21.159  51.550  1.00  0.85           C  
ATOM   6618  CG1 VAL A 444      -0.370  21.415  52.431  1.00  0.85           C  
ATOM   6619  CG2 VAL A 444       0.394  21.009  50.117  1.00  0.85           C  
ATOM   6620  H   VAL A 444       3.600  21.260  51.009  1.00  0.85           H  
ATOM   6621  HA  VAL A 444       1.369  23.243  51.368  1.00  0.85           H  
ATOM   6622  HB  VAL A 444       1.308  20.240  51.890  1.00  0.85           H  
ATOM   6623 1HG1 VAL A 444      -1.069  20.585  52.344  1.00  0.85           H  
ATOM   6624 2HG1 VAL A 444      -0.054  21.512  53.472  1.00  0.85           H  
ATOM   6625 3HG1 VAL A 444      -0.861  22.338  52.120  1.00  0.85           H  
ATOM   6626 1HG2 VAL A 444      -0.313  20.191  50.050  1.00  0.85           H  
ATOM   6627 2HG2 VAL A 444      -0.080  21.920  49.805  1.00  0.85           H  
ATOM   6628 3HG2 VAL A 444       1.255  20.801  49.478  1.00  0.85           H  
ATOM   6629  N   ASP A 445       2.093  23.601  53.675  1.00  0.86           N  
ATOM   6630  CA  ASP A 445       2.479  23.862  55.048  1.00  0.86           C  
ATOM   6631  C   ASP A 445       3.949  23.461  55.287  1.00  0.86           C  
ATOM   6632  O   ASP A 445       4.288  22.852  56.302  1.00  0.86           O  
ATOM   6633  CB  ASP A 445       1.508  23.140  55.977  1.00  0.86           C  
ATOM   6634  CG  ASP A 445       0.030  23.616  55.705  1.00  0.86           C  
ATOM   6635  OD1 ASP A 445      -0.165  24.766  55.323  1.00  0.86           O  
ATOM   6636  OD2 ASP A 445      -0.860  22.819  55.858  1.00  0.86           O  
ATOM   6637  H   ASP A 445       1.646  24.332  53.141  1.00  0.86           H  
ATOM   6638  HA  ASP A 445       2.391  24.933  55.233  1.00  0.86           H  
ATOM   6639 1HB  ASP A 445       1.577  22.060  55.831  1.00  0.86           H  
ATOM   6640 2HB  ASP A 445       1.766  23.351  57.014  1.00  0.86           H  
ATOM   6641  N   SER A 446       4.803  23.821  54.313  1.00  0.86           N  
ATOM   6642  CA  SER A 446       6.255  23.579  54.259  1.00  0.86           C  
ATOM   6643  C   SER A 446       6.698  22.166  53.817  1.00  0.86           C  
ATOM   6644  O   SER A 446       7.899  21.942  53.646  1.00  0.86           O  
ATOM   6645  CB  SER A 446       6.925  23.913  55.594  1.00  0.86           C  
ATOM   6646  OG  SER A 446       6.869  22.845  56.498  1.00  0.86           O  
ATOM   6647  H   SER A 446       4.395  24.312  53.532  1.00  0.86           H  
ATOM   6648  HA  SER A 446       6.663  24.275  53.525  1.00  0.86           H  
ATOM   6649 1HB  SER A 446       7.964  24.183  55.418  1.00  0.86           H  
ATOM   6650 2HB  SER A 446       6.436  24.782  56.032  1.00  0.86           H  
ATOM   6651  HG  SER A 446       5.933  22.602  56.550  1.00  0.86           H  
ATOM   6652  N   LYS A 447       5.775  21.220  53.609  1.00  0.85           N  
ATOM   6653  CA  LYS A 447       6.190  19.875  53.181  1.00  0.85           C  
ATOM   6654  C   LYS A 447       5.905  19.627  51.704  1.00  0.85           C  
ATOM   6655  O   LYS A 447       4.889  20.061  51.177  1.00  0.85           O  
ATOM   6656  CB  LYS A 447       5.488  18.817  54.025  1.00  0.85           C  
ATOM   6657  CG  LYS A 447       5.881  18.853  55.494  1.00  0.85           C  
ATOM   6658  CD  LYS A 447       5.203  17.751  56.284  1.00  0.85           C  
ATOM   6659  CE  LYS A 447       5.612  17.799  57.750  1.00  0.85           C  
ATOM   6660  NZ  LYS A 447       4.950  16.737  58.543  1.00  0.85           N  
ATOM   6661  H   LYS A 447       4.786  21.416  53.757  1.00  0.85           H  
ATOM   6662  HA  LYS A 447       7.264  19.778  53.332  1.00  0.85           H  
ATOM   6663 1HB  LYS A 447       4.406  18.967  53.964  1.00  0.85           H  
ATOM   6664 2HB  LYS A 447       5.706  17.822  53.628  1.00  0.85           H  
ATOM   6665 1HG  LYS A 447       6.963  18.750  55.582  1.00  0.85           H  
ATOM   6666 2HG  LYS A 447       5.593  19.820  55.915  1.00  0.85           H  
ATOM   6667 1HD  LYS A 447       4.121  17.870  56.211  1.00  0.85           H  
ATOM   6668 2HD  LYS A 447       5.473  16.778  55.866  1.00  0.85           H  
ATOM   6669 1HE  LYS A 447       6.692  17.674  57.822  1.00  0.85           H  
ATOM   6670 2HE  LYS A 447       5.341  18.772  58.162  1.00  0.85           H  
ATOM   6671 1HZ  LYS A 447       5.246  16.802  59.508  1.00  0.85           H  
ATOM   6672 2HZ  LYS A 447       3.948  16.854  58.488  1.00  0.85           H  
ATOM   6673 3HZ  LYS A 447       5.205  15.835  58.171  1.00  0.85           H  
ATOM   6674  N   VAL A 448       6.762  18.878  51.022  1.00  0.82           N  
ATOM   6675  CA  VAL A 448       6.483  18.634  49.607  1.00  0.82           C  
ATOM   6676  C   VAL A 448       5.448  17.541  49.397  1.00  0.82           C  
ATOM   6677  O   VAL A 448       5.576  16.430  49.914  1.00  0.82           O  
ATOM   6678  CB  VAL A 448       7.763  18.277  48.843  1.00  0.82           C  
ATOM   6679  CG1 VAL A 448       7.414  17.941  47.393  1.00  0.82           C  
ATOM   6680  CG2 VAL A 448       8.724  19.453  48.899  1.00  0.82           C  
ATOM   6681  H   VAL A 448       7.597  18.512  51.459  1.00  0.82           H  
ATOM   6682  HA  VAL A 448       6.091  19.552  49.172  1.00  0.82           H  
ATOM   6683  HB  VAL A 448       8.222  17.397  49.292  1.00  0.82           H  
ATOM   6684 1HG1 VAL A 448       8.319  17.680  46.846  1.00  0.82           H  
ATOM   6685 2HG1 VAL A 448       6.729  17.097  47.367  1.00  0.82           H  
ATOM   6686 3HG1 VAL A 448       6.940  18.802  46.922  1.00  0.82           H  
ATOM   6687 1HG2 VAL A 448       9.637  19.202  48.358  1.00  0.82           H  
ATOM   6688 2HG2 VAL A 448       8.257  20.314  48.437  1.00  0.82           H  
ATOM   6689 3HG2 VAL A 448       8.967  19.679  49.938  1.00  0.82           H  
ATOM   6690  N   VAL A 449       4.423  17.867  48.625  1.00  0.79           N  
ATOM   6691  CA  VAL A 449       3.337  16.959  48.322  1.00  0.79           C  
ATOM   6692  C   VAL A 449       3.257  16.610  46.849  1.00  0.79           C  
ATOM   6693  O   VAL A 449       3.383  17.478  45.983  1.00  0.79           O  
ATOM   6694  CB  VAL A 449       2.005  17.553  48.772  1.00  0.79           C  
ATOM   6695  CG1 VAL A 449       0.842  16.625  48.358  1.00  0.79           C  
ATOM   6696  CG2 VAL A 449       2.044  17.750  50.276  1.00  0.79           C  
ATOM   6697  H   VAL A 449       4.364  18.811  48.253  1.00  0.79           H  
ATOM   6698  HA  VAL A 449       3.506  16.048  48.880  1.00  0.79           H  
ATOM   6699  HB  VAL A 449       1.861  18.514  48.282  1.00  0.79           H  
ATOM   6700 1HG1 VAL A 449      -0.074  17.063  48.653  1.00  0.79           H  
ATOM   6701 2HG1 VAL A 449       0.830  16.509  47.282  1.00  0.79           H  
ATOM   6702 3HG1 VAL A 449       0.954  15.650  48.829  1.00  0.79           H  
ATOM   6703 1HG2 VAL A 449       1.123  18.178  50.605  1.00  0.79           H  
ATOM   6704 2HG2 VAL A 449       2.190  16.791  50.756  1.00  0.79           H  
ATOM   6705 3HG2 VAL A 449       2.863  18.420  50.536  1.00  0.79           H  
ATOM   6706  N   HIS A 450       3.061  15.323  46.582  1.00  0.78           N  
ATOM   6707  CA  HIS A 450       2.933  14.799  45.229  1.00  0.78           C  
ATOM   6708  C   HIS A 450       1.591  14.084  45.061  1.00  0.78           C  
ATOM   6709  O   HIS A 450       1.191  13.284  45.916  1.00  0.78           O  
ATOM   6710  CB  HIS A 450       4.076  13.824  44.946  1.00  0.78           C  
ATOM   6711  CG  HIS A 450       5.435  14.407  44.927  1.00  0.78           C  
ATOM   6712  ND1 HIS A 450       5.968  15.005  43.814  1.00  0.78           N  
ATOM   6713  CD2 HIS A 450       6.383  14.478  45.884  1.00  0.78           C  
ATOM   6714  CE1 HIS A 450       7.189  15.418  44.080  1.00  0.78           C  
ATOM   6715  NE2 HIS A 450       7.470  15.106  45.330  1.00  0.78           N  
ATOM   6716  H   HIS A 450       2.977  14.689  47.377  1.00  0.78           H  
ATOM   6717  HA  HIS A 450       2.976  15.609  44.503  1.00  0.78           H  
ATOM   6718 1HB  HIS A 450       4.089  13.078  45.727  1.00  0.78           H  
ATOM   6719 2HB  HIS A 450       3.906  13.311  44.017  1.00  0.78           H  
ATOM   6720  HD1 HIS A 450       5.520  15.112  42.926  1.00  0.78           H  
ATOM   6721  HD2 HIS A 450       6.416  14.139  46.923  1.00  0.78           H  
ATOM   6722  HE1 HIS A 450       7.780  15.921  43.314  1.00  0.78           H  
ATOM   6723  N   ILE A 451       0.872  14.408  43.976  1.00  0.80           N  
ATOM   6724  CA  ILE A 451      -0.435  13.801  43.702  1.00  0.80           C  
ATOM   6725  C   ILE A 451      -0.542  13.236  42.289  1.00  0.80           C  
ATOM   6726  O   ILE A 451      -0.306  13.955  41.314  1.00  0.80           O  
ATOM   6727  CB  ILE A 451      -1.556  14.823  43.873  1.00  0.80           C  
ATOM   6728  CG1 ILE A 451      -1.507  15.374  45.236  1.00  0.80           C  
ATOM   6729  CG2 ILE A 451      -2.909  14.176  43.563  1.00  0.80           C  
ATOM   6730  CD1 ILE A 451      -2.417  16.451  45.417  1.00  0.80           C  
ATOM   6731  H   ILE A 451       1.253  15.094  43.325  1.00  0.80           H  
ATOM   6732  HA  ILE A 451      -0.592  13.003  44.411  1.00  0.80           H  
ATOM   6733  HB  ILE A 451      -1.405  15.646  43.200  1.00  0.80           H  
ATOM   6734 1HG1 ILE A 451      -1.707  14.609  45.945  1.00  0.80           H  
ATOM   6735 2HG1 ILE A 451      -0.523  15.771  45.417  1.00  0.80           H  
ATOM   6736 1HG2 ILE A 451      -3.701  14.913  43.688  1.00  0.80           H  
ATOM   6737 2HG2 ILE A 451      -2.914  13.824  42.535  1.00  0.80           H  
ATOM   6738 3HG2 ILE A 451      -3.086  13.345  44.220  1.00  0.80           H  
ATOM   6739 1HD1 ILE A 451      -2.297  16.837  46.419  1.00  0.80           H  
ATOM   6740 2HD1 ILE A 451      -2.194  17.225  44.691  1.00  0.80           H  
ATOM   6741 3HD1 ILE A 451      -3.436  16.098  45.263  1.00  0.80           H  
ATOM   6742  N   GLY A 452      -0.907  11.961  42.137  1.00  0.86           N  
ATOM   6743  CA  GLY A 452      -0.999  11.470  40.761  1.00  0.86           C  
ATOM   6744  C   GLY A 452      -0.879   9.975  40.527  1.00  0.86           C  
ATOM   6745  O   GLY A 452      -1.218   9.139  41.363  1.00  0.86           O  
ATOM   6746  H   GLY A 452      -1.092  11.378  42.955  1.00  0.86           H  
ATOM   6747 1HA  GLY A 452      -1.939  11.815  40.333  1.00  0.86           H  
ATOM   6748 2HA  GLY A 452      -0.219  11.943  40.181  1.00  0.86           H  
ATOM   6749  N   LYS A 453      -0.433   9.639  39.329  1.00  0.94           N  
ATOM   6750  CA  LYS A 453      -0.332   8.265  38.894  1.00  0.94           C  
ATOM   6751  C   LYS A 453       0.677   7.576  39.764  1.00  0.94           C  
ATOM   6752  O   LYS A 453       1.624   8.207  40.219  1.00  0.94           O  
ATOM   6753  CB  LYS A 453       0.099   8.202  37.435  1.00  0.94           C  
ATOM   6754  CG  LYS A 453      -0.923   8.751  36.460  1.00  0.94           C  
ATOM   6755  CD  LYS A 453      -0.438   8.641  35.022  1.00  0.94           C  
ATOM   6756  CE  LYS A 453      -1.479   9.175  34.053  1.00  0.94           C  
ATOM   6757  NZ  LYS A 453      -1.031   9.071  32.639  1.00  0.94           N  
ATOM   6758  H   LYS A 453      -0.120  10.371  38.693  1.00  0.94           H  
ATOM   6759  HA  LYS A 453      -1.299   7.773  39.020  1.00  0.94           H  
ATOM   6760 1HB  LYS A 453       1.017   8.778  37.305  1.00  0.94           H  
ATOM   6761 2HB  LYS A 453       0.315   7.173  37.159  1.00  0.94           H  
ATOM   6762 1HG  LYS A 453      -1.866   8.214  36.572  1.00  0.94           H  
ATOM   6763 2HG  LYS A 453      -1.093   9.805  36.690  1.00  0.94           H  
ATOM   6764 1HD  LYS A 453       0.485   9.222  34.909  1.00  0.94           H  
ATOM   6765 2HD  LYS A 453      -0.225   7.602  34.782  1.00  0.94           H  
ATOM   6766 1HE  LYS A 453      -2.397   8.602  34.174  1.00  0.94           H  
ATOM   6767 2HE  LYS A 453      -1.681  10.221  34.284  1.00  0.94           H  
ATOM   6768 1HZ  LYS A 453      -1.754   9.427  32.034  1.00  0.94           H  
ATOM   6769 2HZ  LYS A 453      -0.185   9.609  32.503  1.00  0.94           H  
ATOM   6770 3HZ  LYS A 453      -0.852   8.102  32.417  1.00  0.94           H  
ATOM   6771  N   THR A 454       0.531   6.276  39.951  1.00  1.05           N  
ATOM   6772  CA  THR A 454       1.480   5.533  40.769  1.00  1.05           C  
ATOM   6773  C   THR A 454       2.930   5.827  40.378  1.00  1.05           C  
ATOM   6774  O   THR A 454       3.776   6.018  41.242  1.00  1.05           O  
ATOM   6775  CB  THR A 454       1.212   4.026  40.702  1.00  1.05           C  
ATOM   6776  OG1 THR A 454      -0.114   3.752  41.169  1.00  1.05           O  
ATOM   6777  CG2 THR A 454       2.218   3.303  41.568  1.00  1.05           C  
ATOM   6778  H   THR A 454      -0.266   5.800  39.550  1.00  1.05           H  
ATOM   6779  HA  THR A 454       1.354   5.844  41.805  1.00  1.05           H  
ATOM   6780  HB  THR A 454       1.307   3.676  39.674  1.00  1.05           H  
ATOM   6781  HG1 THR A 454      -0.209   2.806  41.317  1.00  1.05           H  
ATOM   6782 1HG2 THR A 454       2.033   2.231  41.529  1.00  1.05           H  
ATOM   6783 2HG2 THR A 454       3.220   3.511  41.201  1.00  1.05           H  
ATOM   6784 3HG2 THR A 454       2.136   3.649  42.589  1.00  1.05           H  
ATOM   6785  N   ALA A 455       3.215   5.932  39.076  1.00  1.18           N  
ATOM   6786  CA  ALA A 455       4.576   6.171  38.588  1.00  1.18           C  
ATOM   6787  C   ALA A 455       5.208   7.426  39.209  1.00  1.18           C  
ATOM   6788  O   ALA A 455       6.433   7.486  39.381  1.00  1.18           O  
ATOM   6789  CB  ALA A 455       4.559   6.318  37.081  1.00  1.18           C  
ATOM   6790  H   ALA A 455       2.469   5.803  38.411  1.00  1.18           H  
ATOM   6791  HA  ALA A 455       5.187   5.310  38.862  1.00  1.18           H  
ATOM   6792 1HB  ALA A 455       5.576   6.466  36.717  1.00  1.18           H  
ATOM   6793 2HB  ALA A 455       4.139   5.419  36.632  1.00  1.18           H  
ATOM   6794 3HB  ALA A 455       3.947   7.182  36.809  1.00  1.18           H  
ATOM   6795  N   LEU A 456       4.381   8.422  39.540  1.00  1.34           N  
ATOM   6796  CA  LEU A 456       4.818   9.672  40.147  1.00  1.34           C  
ATOM   6797  C   LEU A 456       5.589   9.468  41.406  1.00  1.34           C  
ATOM   6798  O   LEU A 456       6.423  10.288  41.772  1.00  1.34           O  
ATOM   6799  CB  LEU A 456       3.635  10.573  40.496  1.00  1.34           C  
ATOM   6800  CG  LEU A 456       3.995  11.896  41.235  1.00  1.34           C  
ATOM   6801  CD1 LEU A 456       4.954  12.732  40.456  1.00  1.34           C  
ATOM   6802  CD2 LEU A 456       2.742  12.677  41.444  1.00  1.34           C  
ATOM   6803  H   LEU A 456       3.380   8.292  39.431  1.00  1.34           H  
ATOM   6804  HA  LEU A 456       5.474  10.179  39.452  1.00  1.34           H  
ATOM   6805 1HB  LEU A 456       3.038  10.784  39.628  1.00  1.34           H  
ATOM   6806 2HB  LEU A 456       3.012  10.027  41.155  1.00  1.34           H  
ATOM   6807  HG  LEU A 456       4.459  11.646  42.191  1.00  1.34           H  
ATOM   6808 1HD1 LEU A 456       5.174  13.612  41.031  1.00  1.34           H  
ATOM   6809 2HD1 LEU A 456       5.874  12.174  40.280  1.00  1.34           H  
ATOM   6810 3HD1 LEU A 456       4.517  13.024  39.521  1.00  1.34           H  
ATOM   6811 1HD2 LEU A 456       2.950  13.609  41.962  1.00  1.34           H  
ATOM   6812 2HD2 LEU A 456       2.317  12.893  40.487  1.00  1.34           H  
ATOM   6813 3HD2 LEU A 456       2.050  12.085  42.021  1.00  1.34           H  
ATOM   6814  N   PHE A 457       5.265   8.416  42.127  1.00  1.52           N  
ATOM   6815  CA  PHE A 457       5.887   8.210  43.396  1.00  1.52           C  
ATOM   6816  C   PHE A 457       7.160   7.400  43.217  1.00  1.52           C  
ATOM   6817  O   PHE A 457       8.177   8.073  43.366  1.00  1.52           O  
ATOM   6818  CB  PHE A 457       4.853   7.595  44.284  1.00  1.52           C  
ATOM   6819  CG  PHE A 457       3.745   8.557  44.344  1.00  1.52           C  
ATOM   6820  CD1 PHE A 457       2.700   8.457  43.463  1.00  1.52           C  
ATOM   6821  CD2 PHE A 457       3.766   9.606  45.203  1.00  1.52           C  
ATOM   6822  CE1 PHE A 457       1.719   9.394  43.454  1.00  1.52           C  
ATOM   6823  CE2 PHE A 457       2.770  10.521  45.185  1.00  1.52           C  
ATOM   6824  CZ  PHE A 457       1.770  10.417  44.319  1.00  1.52           C  
ATOM   6825  H   PHE A 457       4.600   7.722  41.779  1.00  1.52           H  
ATOM   6826  HA  PHE A 457       6.155   9.181  43.813  1.00  1.52           H  
ATOM   6827 1HB  PHE A 457       4.503   6.633  43.891  1.00  1.52           H  
ATOM   6828 2HB  PHE A 457       5.252   7.470  45.255  1.00  1.52           H  
ATOM   6829  HD1 PHE A 457       2.676   7.638  42.752  1.00  1.52           H  
ATOM   6830  HD2 PHE A 457       4.587   9.709  45.890  1.00  1.52           H  
ATOM   6831  HE1 PHE A 457       0.902   9.323  42.742  1.00  1.52           H  
ATOM   6832  HE2 PHE A 457       2.776  11.350  45.856  1.00  1.52           H  
ATOM   6833  HZ  PHE A 457       1.009  11.169  44.313  1.00  1.52           H  
ATOM   6834  N   GLU A 458       7.079   6.617  42.133  1.00  1.73           N  
ATOM   6835  CA  GLU A 458       7.980   5.480  42.076  1.00  1.73           C  
ATOM   6836  C   GLU A 458       9.244   6.047  41.444  1.00  1.73           C  
ATOM   6837  O   GLU A 458      10.363   5.611  41.716  1.00  1.73           O  
ATOM   6838  CB  GLU A 458       7.415   4.328  41.229  1.00  1.73           C  
ATOM   6839  CG  GLU A 458       6.152   3.679  41.772  1.00  1.73           C  
ATOM   6840  CD  GLU A 458       6.356   2.896  43.018  1.00  1.73           C  
ATOM   6841  OE1 GLU A 458       7.177   2.016  43.025  1.00  1.73           O  
ATOM   6842  OE2 GLU A 458       5.697   3.188  43.982  1.00  1.73           O  
ATOM   6843  H   GLU A 458       7.108   7.112  41.241  1.00  1.73           H  
ATOM   6844  HA  GLU A 458       8.206   5.130  43.084  1.00  1.73           H  
ATOM   6845 1HB  GLU A 458       7.193   4.697  40.228  1.00  1.73           H  
ATOM   6846 2HB  GLU A 458       8.170   3.551  41.129  1.00  1.73           H  
ATOM   6847 1HG  GLU A 458       5.446   4.461  41.994  1.00  1.73           H  
ATOM   6848 2HG  GLU A 458       5.718   3.042  41.003  1.00  1.73           H  
ATOM   6849  N   SER A 459       9.017   7.042  40.577  1.00  1.92           N  
ATOM   6850  CA  SER A 459      10.061   7.724  39.824  1.00  1.92           C  
ATOM   6851  C   SER A 459      10.640   8.968  40.515  1.00  1.92           C  
ATOM   6852  O   SER A 459      11.578   9.570  39.987  1.00  1.92           O  
ATOM   6853  CB  SER A 459       9.513   8.157  38.475  1.00  1.92           C  
ATOM   6854  OG  SER A 459       9.119   7.054  37.706  1.00  1.92           O  
ATOM   6855  H   SER A 459       8.050   7.312  40.400  1.00  1.92           H  
ATOM   6856  HA  SER A 459      10.874   7.016  39.665  1.00  1.92           H  
ATOM   6857 1HB  SER A 459       8.660   8.823  38.627  1.00  1.92           H  
ATOM   6858 2HB  SER A 459      10.275   8.722  37.943  1.00  1.92           H  
ATOM   6859  HG  SER A 459       8.255   6.794  38.059  1.00  1.92           H  
ATOM   6860  N   VAL A 460      10.091   9.383  41.663  1.00  2.02           N  
ATOM   6861  CA  VAL A 460      10.577  10.598  42.306  1.00  2.02           C  
ATOM   6862  C   VAL A 460      11.063  10.377  43.732  1.00  2.02           C  
ATOM   6863  O   VAL A 460      10.335  10.601  44.707  1.00  2.02           O  
ATOM   6864  CB  VAL A 460       9.462  11.668  42.334  1.00  2.02           C  
ATOM   6865  CG1 VAL A 460       9.999  12.947  42.945  1.00  2.02           C  
ATOM   6866  CG2 VAL A 460       8.944  11.938  40.908  1.00  2.02           C  
ATOM   6867  H   VAL A 460       9.343   8.855  42.109  1.00  2.02           H  
ATOM   6868  HA  VAL A 460      11.408  10.987  41.722  1.00  2.02           H  
ATOM   6869  HB  VAL A 460       8.637  11.311  42.959  1.00  2.02           H  
ATOM   6870 1HG1 VAL A 460       9.209  13.687  42.975  1.00  2.02           H  
ATOM   6871 2HG1 VAL A 460      10.349  12.746  43.957  1.00  2.02           H  
ATOM   6872 3HG1 VAL A 460      10.825  13.320  42.342  1.00  2.02           H  
ATOM   6873 1HG2 VAL A 460       8.158  12.688  40.949  1.00  2.02           H  
ATOM   6874 2HG2 VAL A 460       9.759  12.298  40.283  1.00  2.02           H  
ATOM   6875 3HG2 VAL A 460       8.538  11.021  40.477  1.00  2.02           H  
ATOM   6876  N   ALA A 461      12.339  10.024  43.853  1.00  1.97           N  
ATOM   6877  CA  ALA A 461      12.959   9.775  45.151  1.00  1.97           C  
ATOM   6878  C   ALA A 461      12.011   8.990  46.066  1.00  1.97           C  
ATOM   6879  O   ALA A 461      11.401   8.006  45.646  1.00  1.97           O  
ATOM   6880  CB  ALA A 461      13.359  11.102  45.780  1.00  1.97           C  
ATOM   6881  H   ALA A 461      12.876   9.882  43.009  1.00  1.97           H  
ATOM   6882  HA  ALA A 461      13.852   9.171  44.991  1.00  1.97           H  
ATOM   6883 1HB  ALA A 461      13.864  10.932  46.728  1.00  1.97           H  
ATOM   6884 2HB  ALA A 461      14.041  11.623  45.109  1.00  1.97           H  
ATOM   6885 3HB  ALA A 461      12.470  11.716  45.939  1.00  1.97           H  
ATOM   6886  N   GLY A 462      11.885   9.449  47.312  1.00  1.78           N  
ATOM   6887  CA  GLY A 462      10.924   8.923  48.268  1.00  1.78           C  
ATOM   6888  C   GLY A 462      11.072   7.436  48.545  1.00  1.78           C  
ATOM   6889  O   GLY A 462      12.166   6.935  48.815  1.00  1.78           O  
ATOM   6890  H   GLY A 462      12.443  10.230  47.609  1.00  1.78           H  
ATOM   6891 1HA  GLY A 462      11.015   9.475  49.207  1.00  1.78           H  
ATOM   6892 2HA  GLY A 462       9.922   9.119  47.900  1.00  1.78           H  
ATOM   6893  N   LEU A 463       9.938   6.750  48.486  1.00  1.50           N  
ATOM   6894  CA  LEU A 463       9.832   5.326  48.750  1.00  1.50           C  
ATOM   6895  C   LEU A 463       8.718   4.738  47.860  1.00  1.50           C  
ATOM   6896  O   LEU A 463       7.800   5.476  47.491  1.00  1.50           O  
ATOM   6897  CB  LEU A 463       9.499   5.161  50.239  1.00  1.50           C  
ATOM   6898  CG  LEU A 463       8.090   5.549  50.595  1.00  1.50           C  
ATOM   6899  CD1 LEU A 463       7.769   5.134  52.005  1.00  1.50           C  
ATOM   6900  CD2 LEU A 463       7.904   7.052  50.420  1.00  1.50           C  
ATOM   6901  H   LEU A 463       9.104   7.258  48.240  1.00  1.50           H  
ATOM   6902  HA  LEU A 463      10.789   4.863  48.518  1.00  1.50           H  
ATOM   6903 1HB  LEU A 463       9.647   4.140  50.554  1.00  1.50           H  
ATOM   6904 2HB  LEU A 463      10.174   5.795  50.817  1.00  1.50           H  
ATOM   6905  HG  LEU A 463       7.436   5.018  49.952  1.00  1.50           H  
ATOM   6906 1HD1 LEU A 463       6.735   5.401  52.234  1.00  1.50           H  
ATOM   6907 2HD1 LEU A 463       7.896   4.059  52.104  1.00  1.50           H  
ATOM   6908 3HD1 LEU A 463       8.436   5.649  52.699  1.00  1.50           H  
ATOM   6909 1HD2 LEU A 463       6.875   7.317  50.675  1.00  1.50           H  
ATOM   6910 2HD2 LEU A 463       8.589   7.574  51.083  1.00  1.50           H  
ATOM   6911 3HD2 LEU A 463       8.107   7.337  49.395  1.00  1.50           H  
ATOM   6912  N   PRO A 464       8.746   3.432  47.530  1.00  1.24           N  
ATOM   6913  CA  PRO A 464       7.743   2.727  46.737  1.00  1.24           C  
ATOM   6914  C   PRO A 464       6.403   2.624  47.441  1.00  1.24           C  
ATOM   6915  O   PRO A 464       6.342   2.560  48.671  1.00  1.24           O  
ATOM   6916  CB  PRO A 464       8.375   1.346  46.533  1.00  1.24           C  
ATOM   6917  CG  PRO A 464       9.352   1.185  47.682  1.00  1.24           C  
ATOM   6918  CD  PRO A 464       9.879   2.583  47.949  1.00  1.24           C  
ATOM   6919  HA  PRO A 464       7.623   3.237  45.766  1.00  1.24           H  
ATOM   6920 1HB  PRO A 464       7.578   0.581  46.540  1.00  1.24           H  
ATOM   6921 2HB  PRO A 464       8.847   1.298  45.539  1.00  1.24           H  
ATOM   6922 1HG  PRO A 464       8.837   0.752  48.553  1.00  1.24           H  
ATOM   6923 2HG  PRO A 464      10.148   0.478  47.402  1.00  1.24           H  
ATOM   6924 1HD  PRO A 464      10.093   2.666  49.006  1.00  1.24           H  
ATOM   6925 2HD  PRO A 464      10.764   2.788  47.325  1.00  1.24           H  
ATOM   6926  N   LEU A 465       5.339   2.555  46.651  1.00  1.03           N  
ATOM   6927  CA  LEU A 465       3.979   2.446  47.166  1.00  1.03           C  
ATOM   6928  C   LEU A 465       3.812   1.142  47.983  1.00  1.03           C  
ATOM   6929  O   LEU A 465       4.133   0.072  47.467  1.00  1.03           O  
ATOM   6930  CB  LEU A 465       2.988   2.461  45.982  1.00  1.03           C  
ATOM   6931  CG  LEU A 465       1.508   2.606  46.346  1.00  1.03           C  
ATOM   6932  CD1 LEU A 465       1.322   3.980  46.909  1.00  1.03           C  
ATOM   6933  CD2 LEU A 465       0.614   2.440  45.129  1.00  1.03           C  
ATOM   6934  H   LEU A 465       5.481   2.621  45.640  1.00  1.03           H  
ATOM   6935  HA  LEU A 465       3.775   3.319  47.755  1.00  1.03           H  
ATOM   6936 1HB  LEU A 465       3.254   3.293  45.321  1.00  1.03           H  
ATOM   6937 2HB  LEU A 465       3.106   1.536  45.420  1.00  1.03           H  
ATOM   6938  HG  LEU A 465       1.244   1.861  47.096  1.00  1.03           H  
ATOM   6939 1HD1 LEU A 465       0.299   4.145  47.177  1.00  1.03           H  
ATOM   6940 2HD1 LEU A 465       1.946   4.116  47.770  1.00  1.03           H  
ATOM   6941 3HD1 LEU A 465       1.610   4.691  46.144  1.00  1.03           H  
ATOM   6942 1HD2 LEU A 465      -0.425   2.560  45.430  1.00  1.03           H  
ATOM   6943 2HD2 LEU A 465       0.862   3.191  44.394  1.00  1.03           H  
ATOM   6944 3HD2 LEU A 465       0.754   1.464  44.703  1.00  1.03           H  
ATOM   6945  N   PRO A 466       3.350   1.194  49.256  1.00  0.89           N  
ATOM   6946  CA  PRO A 466       3.073   0.068  50.135  1.00  0.89           C  
ATOM   6947  C   PRO A 466       2.034  -0.845  49.532  1.00  0.89           C  
ATOM   6948  O   PRO A 466       1.110  -0.374  48.867  1.00  0.89           O  
ATOM   6949  CB  PRO A 466       2.550   0.744  51.404  1.00  0.89           C  
ATOM   6950  CG  PRO A 466       3.146   2.120  51.361  1.00  0.89           C  
ATOM   6951  CD  PRO A 466       3.211   2.480  49.926  1.00  0.89           C  
ATOM   6952  HA  PRO A 466       4.008  -0.480  50.329  1.00  0.89           H  
ATOM   6953 1HB  PRO A 466       1.450   0.760  51.397  1.00  0.89           H  
ATOM   6954 2HB  PRO A 466       2.855   0.173  52.294  1.00  0.89           H  
ATOM   6955 1HG  PRO A 466       2.528   2.828  51.912  1.00  0.89           H  
ATOM   6956 2HG  PRO A 466       4.135   2.120  51.844  1.00  0.89           H  
ATOM   6957 1HD  PRO A 466       2.309   3.000  49.627  1.00  0.89           H  
ATOM   6958 2HD  PRO A 466       4.120   3.054  49.813  1.00  0.89           H  
ATOM   6959  N   ASP A 467       2.106  -2.132  49.855  1.00  0.81           N  
ATOM   6960  CA  ASP A 467       1.138  -3.096  49.337  1.00  0.81           C  
ATOM   6961  C   ASP A 467      -0.313  -2.742  49.665  1.00  0.81           C  
ATOM   6962  O   ASP A 467      -1.205  -2.998  48.854  1.00  0.81           O  
ATOM   6963  CB  ASP A 467       1.473  -4.504  49.833  1.00  0.81           C  
ATOM   6964  CG  ASP A 467       2.704  -5.093  49.124  1.00  0.81           C  
ATOM   6965  OD1 ASP A 467       3.104  -4.536  48.114  1.00  0.81           O  
ATOM   6966  OD2 ASP A 467       3.228  -6.073  49.588  1.00  0.81           O  
ATOM   6967  H   ASP A 467       2.871  -2.459  50.430  1.00  0.81           H  
ATOM   6968  HA  ASP A 467       1.232  -3.111  48.260  1.00  0.81           H  
ATOM   6969 1HB  ASP A 467       1.660  -4.479  50.907  1.00  0.81           H  
ATOM   6970 2HB  ASP A 467       0.619  -5.162  49.667  1.00  0.81           H  
ATOM   6971  N   ASP A 468      -0.566  -2.129  50.825  1.00  0.78           N  
ATOM   6972  CA  ASP A 468      -1.941  -1.756  51.162  1.00  0.78           C  
ATOM   6973  C   ASP A 468      -2.500  -0.773  50.126  1.00  0.78           C  
ATOM   6974  O   ASP A 468      -3.688  -0.820  49.764  1.00  0.78           O  
ATOM   6975  CB  ASP A 468      -2.007  -1.110  52.545  1.00  0.78           C  
ATOM   6976  CG  ASP A 468      -1.781  -2.081  53.702  1.00  0.78           C  
ATOM   6977  OD1 ASP A 468      -1.814  -3.271  53.490  1.00  0.78           O  
ATOM   6978  OD2 ASP A 468      -1.574  -1.613  54.795  1.00  0.78           O  
ATOM   6979  H   ASP A 468       0.189  -1.925  51.462  1.00  0.78           H  
ATOM   6980  HA  ASP A 468      -2.559  -2.655  51.156  1.00  0.78           H  
ATOM   6981 1HB  ASP A 468      -1.263  -0.325  52.599  1.00  0.78           H  
ATOM   6982 2HB  ASP A 468      -2.982  -0.638  52.673  1.00  0.78           H  
ATOM   6983  N   LEU A 469      -1.639   0.131  49.647  1.00  0.77           N  
ATOM   6984  CA  LEU A 469      -2.068   1.093  48.663  1.00  0.77           C  
ATOM   6985  C   LEU A 469      -2.008   0.512  47.279  1.00  0.77           C  
ATOM   6986  O   LEU A 469      -2.874   0.802  46.473  1.00  0.77           O  
ATOM   6987  CB  LEU A 469      -1.312   2.412  48.754  1.00  0.77           C  
ATOM   6988  CG  LEU A 469      -1.630   3.246  49.960  1.00  0.77           C  
ATOM   6989  CD1 LEU A 469      -0.732   4.509  49.963  1.00  0.77           C  
ATOM   6990  CD2 LEU A 469      -3.148   3.598  49.892  1.00  0.77           C  
ATOM   6991  H   LEU A 469      -0.660   0.102  49.912  1.00  0.77           H  
ATOM   6992  HA  LEU A 469      -3.105   1.332  48.871  1.00  0.77           H  
ATOM   6993 1HB  LEU A 469      -0.251   2.188  48.787  1.00  0.77           H  
ATOM   6994 2HB  LEU A 469      -1.533   2.996  47.865  1.00  0.77           H  
ATOM   6995  HG  LEU A 469      -1.426   2.681  50.861  1.00  0.77           H  
ATOM   6996 1HD1 LEU A 469      -0.948   5.124  50.815  1.00  0.77           H  
ATOM   6997 2HD1 LEU A 469       0.309   4.207  49.998  1.00  0.77           H  
ATOM   6998 3HD1 LEU A 469      -0.915   5.088  49.057  1.00  0.77           H  
ATOM   6999 1HD2 LEU A 469      -3.450   4.189  50.736  1.00  0.77           H  
ATOM   7000 2HD2 LEU A 469      -3.349   4.159  48.977  1.00  0.77           H  
ATOM   7001 3HD2 LEU A 469      -3.737   2.677  49.886  1.00  0.77           H  
ATOM   7002  N   ARG A 470      -1.053  -0.368  46.994  1.00  0.77           N  
ATOM   7003  CA  ARG A 470      -1.031  -0.933  45.651  1.00  0.77           C  
ATOM   7004  C   ARG A 470      -2.341  -1.687  45.441  1.00  0.77           C  
ATOM   7005  O   ARG A 470      -2.989  -1.557  44.402  1.00  0.77           O  
ATOM   7006  CB  ARG A 470       0.128  -1.899  45.478  1.00  0.77           C  
ATOM   7007  CG  ARG A 470       1.529  -1.285  45.475  1.00  0.77           C  
ATOM   7008  CD  ARG A 470       2.588  -2.340  45.501  1.00  0.77           C  
ATOM   7009  NE  ARG A 470       2.634  -3.125  44.271  1.00  0.77           N  
ATOM   7010  CZ  ARG A 470       3.140  -4.379  44.168  1.00  0.77           C  
ATOM   7011  NH1 ARG A 470       3.616  -5.017  45.228  1.00  0.77           N  
ATOM   7012  NH2 ARG A 470       3.154  -4.979  42.986  1.00  0.77           N  
ATOM   7013  H   ARG A 470      -0.335  -0.600  47.680  1.00  0.77           H  
ATOM   7014  HA  ARG A 470      -0.960  -0.133  44.917  1.00  0.77           H  
ATOM   7015 1HB  ARG A 470       0.097  -2.635  46.274  1.00  0.77           H  
ATOM   7016 2HB  ARG A 470       0.006  -2.439  44.539  1.00  0.77           H  
ATOM   7017 1HG  ARG A 470       1.672  -0.692  44.578  1.00  0.77           H  
ATOM   7018 2HG  ARG A 470       1.654  -0.656  46.355  1.00  0.77           H  
ATOM   7019 1HD  ARG A 470       3.559  -1.865  45.643  1.00  0.77           H  
ATOM   7020 2HD  ARG A 470       2.406  -3.016  46.320  1.00  0.77           H  
ATOM   7021  HE  ARG A 470       2.282  -2.694  43.429  1.00  0.77           H  
ATOM   7022 1HH1 ARG A 470       3.592  -4.596  46.176  1.00  0.77           H  
ATOM   7023 2HH1 ARG A 470       3.981  -5.949  45.132  1.00  0.77           H  
ATOM   7024 1HH2 ARG A 470       2.788  -4.502  42.171  1.00  0.77           H  
ATOM   7025 2HH2 ARG A 470       3.526  -5.913  42.899  1.00  0.77           H  
ATOM   7026  N   GLY A 471      -2.775  -2.405  46.488  1.00  0.76           N  
ATOM   7027  CA  GLY A 471      -4.025  -3.146  46.484  1.00  0.76           C  
ATOM   7028  C   GLY A 471      -5.193  -2.203  46.241  1.00  0.76           C  
ATOM   7029  O   GLY A 471      -6.000  -2.423  45.334  1.00  0.76           O  
ATOM   7030  H   GLY A 471      -2.191  -2.468  47.321  1.00  0.76           H  
ATOM   7031 1HA  GLY A 471      -3.996  -3.911  45.709  1.00  0.76           H  
ATOM   7032 2HA  GLY A 471      -4.146  -3.650  47.444  1.00  0.76           H  
ATOM   7033  N   THR A 472      -5.268  -1.137  47.040  1.00  0.76           N  
ATOM   7034  CA  THR A 472      -6.327  -0.148  46.919  1.00  0.76           C  
ATOM   7035  C   THR A 472      -6.390   0.481  45.535  1.00  0.76           C  
ATOM   7036  O   THR A 472      -7.464   0.593  44.940  1.00  0.76           O  
ATOM   7037  CB  THR A 472      -6.087   0.977  47.920  1.00  0.76           C  
ATOM   7038  OG1 THR A 472      -6.130   0.454  49.264  1.00  0.76           O  
ATOM   7039  CG2 THR A 472      -7.081   2.091  47.729  1.00  0.76           C  
ATOM   7040  H   THR A 472      -4.581  -1.014  47.787  1.00  0.76           H  
ATOM   7041  HA  THR A 472      -7.280  -0.633  47.125  1.00  0.76           H  
ATOM   7042  HB  THR A 472      -5.103   1.386  47.745  1.00  0.76           H  
ATOM   7043  HG1 THR A 472      -5.340  -0.124  49.421  1.00  0.76           H  
ATOM   7044 1HG2 THR A 472      -6.853   2.875  48.424  1.00  0.76           H  
ATOM   7045 2HG2 THR A 472      -7.003   2.479  46.714  1.00  0.76           H  
ATOM   7046 3HG2 THR A 472      -8.093   1.727  47.901  1.00  0.76           H  
ATOM   7047  N   VAL A 473      -5.239   0.880  45.010  1.00  0.75           N  
ATOM   7048  CA  VAL A 473      -5.179   1.530  43.719  1.00  0.75           C  
ATOM   7049  C   VAL A 473      -5.679   0.600  42.628  1.00  0.75           C  
ATOM   7050  O   VAL A 473      -6.503   1.006  41.796  1.00  0.75           O  
ATOM   7051  CB  VAL A 473      -3.732   1.970  43.426  1.00  0.75           C  
ATOM   7052  CG1 VAL A 473      -3.596   2.453  41.997  1.00  0.75           C  
ATOM   7053  CG2 VAL A 473      -3.326   3.101  44.392  1.00  0.75           C  
ATOM   7054  H   VAL A 473      -4.383   0.745  45.536  1.00  0.75           H  
ATOM   7055  HA  VAL A 473      -5.819   2.410  43.750  1.00  0.75           H  
ATOM   7056  HB  VAL A 473      -3.070   1.110  43.565  1.00  0.75           H  
ATOM   7057 1HG1 VAL A 473      -2.564   2.744  41.814  1.00  0.75           H  
ATOM   7058 2HG1 VAL A 473      -3.873   1.649  41.315  1.00  0.75           H  
ATOM   7059 3HG1 VAL A 473      -4.243   3.302  41.836  1.00  0.75           H  
ATOM   7060 1HG2 VAL A 473      -2.301   3.377  44.185  1.00  0.75           H  
ATOM   7061 2HG2 VAL A 473      -3.958   3.952  44.255  1.00  0.75           H  
ATOM   7062 3HG2 VAL A 473      -3.409   2.782  45.410  1.00  0.75           H  
ATOM   7063  N   GLU A 474      -5.218  -0.656  42.637  1.00  0.74           N  
ATOM   7064  CA  GLU A 474      -5.697  -1.595  41.641  1.00  0.74           C  
ATOM   7065  C   GLU A 474      -7.190  -1.846  41.810  1.00  0.74           C  
ATOM   7066  O   GLU A 474      -7.909  -1.911  40.817  1.00  0.74           O  
ATOM   7067  CB  GLU A 474      -4.922  -2.918  41.688  1.00  0.74           C  
ATOM   7068  CG  GLU A 474      -3.465  -2.818  41.184  1.00  0.74           C  
ATOM   7069  CD  GLU A 474      -2.696  -4.138  41.235  1.00  0.74           C  
ATOM   7070  OE1 GLU A 474      -3.219  -5.101  41.747  1.00  0.74           O  
ATOM   7071  OE2 GLU A 474      -1.583  -4.170  40.751  1.00  0.74           O  
ATOM   7072  H   GLU A 474      -4.533  -0.957  43.334  1.00  0.74           H  
ATOM   7073  HA  GLU A 474      -5.541  -1.155  40.657  1.00  0.74           H  
ATOM   7074 1HB  GLU A 474      -4.891  -3.273  42.722  1.00  0.74           H  
ATOM   7075 2HB  GLU A 474      -5.444  -3.670  41.097  1.00  0.74           H  
ATOM   7076 1HG  GLU A 474      -3.476  -2.456  40.157  1.00  0.74           H  
ATOM   7077 2HG  GLU A 474      -2.944  -2.079  41.792  1.00  0.74           H  
ATOM   7078  N   ALA A 475      -7.680  -1.947  43.052  1.00  0.74           N  
ATOM   7079  CA  ALA A 475      -9.104  -2.186  43.262  1.00  0.74           C  
ATOM   7080  C   ALA A 475      -9.933  -1.044  42.688  1.00  0.74           C  
ATOM   7081  O   ALA A 475     -10.954  -1.264  42.027  1.00  0.74           O  
ATOM   7082  CB  ALA A 475      -9.393  -2.339  44.742  1.00  0.74           C  
ATOM   7083  H   ALA A 475      -7.054  -1.899  43.856  1.00  0.74           H  
ATOM   7084  HA  ALA A 475      -9.375  -3.105  42.745  1.00  0.74           H  
ATOM   7085 1HB  ALA A 475     -10.452  -2.538  44.887  1.00  0.74           H  
ATOM   7086 2HB  ALA A 475      -8.805  -3.166  45.138  1.00  0.74           H  
ATOM   7087 3HB  ALA A 475      -9.120  -1.421  45.259  1.00  0.74           H  
ATOM   7088  N   MET A 476      -9.472   0.188  42.898  1.00  0.74           N  
ATOM   7089  CA  MET A 476     -10.179   1.332  42.359  1.00  0.74           C  
ATOM   7090  C   MET A 476     -10.230   1.253  40.837  1.00  0.74           C  
ATOM   7091  O   MET A 476     -11.306   1.420  40.246  1.00  0.74           O  
ATOM   7092  CB  MET A 476      -9.526   2.627  42.840  1.00  0.74           C  
ATOM   7093  CG  MET A 476      -9.728   2.992  44.341  1.00  0.74           C  
ATOM   7094  SD  MET A 476      -8.792   4.497  44.814  1.00  0.74           S  
ATOM   7095  CE  MET A 476      -9.423   4.879  46.444  1.00  0.74           C  
ATOM   7096  H   MET A 476      -8.631   0.329  43.459  1.00  0.74           H  
ATOM   7097  HA  MET A 476     -11.203   1.309  42.726  1.00  0.74           H  
ATOM   7098 1HB  MET A 476      -8.458   2.531  42.696  1.00  0.74           H  
ATOM   7099 2HB  MET A 476      -9.869   3.464  42.227  1.00  0.74           H  
ATOM   7100 1HG  MET A 476     -10.790   3.173  44.539  1.00  0.74           H  
ATOM   7101 2HG  MET A 476      -9.405   2.169  44.974  1.00  0.74           H  
ATOM   7102 1HE  MET A 476      -8.937   5.759  46.825  1.00  0.74           H  
ATOM   7103 2HE  MET A 476     -10.488   5.065  46.379  1.00  0.74           H  
ATOM   7104 3HE  MET A 476      -9.246   4.046  47.118  1.00  0.74           H  
ATOM   7105  N   SER A 477      -9.097   0.892  40.212  1.00  0.75           N  
ATOM   7106  CA  SER A 477      -9.031   0.750  38.760  1.00  0.75           C  
ATOM   7107  C   SER A 477      -9.992  -0.345  38.294  1.00  0.75           C  
ATOM   7108  O   SER A 477     -10.731  -0.154  37.335  1.00  0.75           O  
ATOM   7109  CB  SER A 477      -7.613   0.443  38.303  1.00  0.75           C  
ATOM   7110  OG  SER A 477      -7.529   0.357  36.879  1.00  0.75           O  
ATOM   7111  H   SER A 477      -8.246   0.754  40.761  1.00  0.75           H  
ATOM   7112  HA  SER A 477      -9.340   1.689  38.306  1.00  0.75           H  
ATOM   7113 1HB  SER A 477      -6.939   1.216  38.671  1.00  0.75           H  
ATOM   7114 2HB  SER A 477      -7.294  -0.499  38.743  1.00  0.75           H  
ATOM   7115  HG  SER A 477      -7.685   1.249  36.556  1.00  0.75           H  
ATOM   7116  N   GLN A 478     -10.022  -1.480  38.997  1.00  0.75           N  
ATOM   7117  CA  GLN A 478     -10.885  -2.615  38.648  1.00  0.75           C  
ATOM   7118  C   GLN A 478     -12.361  -2.234  38.699  1.00  0.75           C  
ATOM   7119  O   GLN A 478     -13.180  -2.781  37.956  1.00  0.75           O  
ATOM   7120  CB  GLN A 478     -10.616  -3.798  39.579  1.00  0.75           C  
ATOM   7121  CG  GLN A 478      -9.263  -4.466  39.360  1.00  0.75           C  
ATOM   7122  CD  GLN A 478      -8.948  -5.525  40.400  1.00  0.75           C  
ATOM   7123  OE1 GLN A 478      -9.555  -5.586  41.477  1.00  0.75           O  
ATOM   7124  NE2 GLN A 478      -7.975  -6.373  40.086  1.00  0.75           N  
ATOM   7125  H   GLN A 478      -9.388  -1.578  39.788  1.00  0.75           H  
ATOM   7126  HA  GLN A 478     -10.651  -2.918  37.628  1.00  0.75           H  
ATOM   7127 1HB  GLN A 478     -10.657  -3.456  40.610  1.00  0.75           H  
ATOM   7128 2HB  GLN A 478     -11.396  -4.546  39.453  1.00  0.75           H  
ATOM   7129 1HG  GLN A 478      -9.284  -4.954  38.387  1.00  0.75           H  
ATOM   7130 2HG  GLN A 478      -8.483  -3.720  39.370  1.00  0.75           H  
ATOM   7131 1HE2 GLN A 478      -7.708  -7.091  40.729  1.00  0.75           H  
ATOM   7132 2HE2 GLN A 478      -7.501  -6.287  39.210  1.00  0.75           H  
ATOM   7133  N   ASN A 479     -12.693  -1.257  39.542  1.00  0.76           N  
ATOM   7134  CA  ASN A 479     -14.055  -0.773  39.677  1.00  0.76           C  
ATOM   7135  C   ASN A 479     -14.335   0.403  38.721  1.00  0.76           C  
ATOM   7136  O   ASN A 479     -15.395   1.032  38.791  1.00  0.76           O  
ATOM   7137  CB  ASN A 479     -14.323  -0.392  41.120  1.00  0.76           C  
ATOM   7138  CG  ASN A 479     -14.386  -1.611  42.018  1.00  0.76           C  
ATOM   7139  OD1 ASN A 479     -14.899  -2.664  41.616  1.00  0.76           O  
ATOM   7140  ND2 ASN A 479     -13.882  -1.491  43.218  1.00  0.76           N  
ATOM   7141  H   ASN A 479     -11.974  -0.876  40.160  1.00  0.76           H  
ATOM   7142  HA  ASN A 479     -14.735  -1.579  39.402  1.00  0.76           H  
ATOM   7143 1HB  ASN A 479     -13.524   0.266  41.472  1.00  0.76           H  
ATOM   7144 2HB  ASN A 479     -15.261   0.158  41.190  1.00  0.76           H  
ATOM   7145 1HD2 ASN A 479     -13.898  -2.267  43.847  1.00  0.76           H  
ATOM   7146 2HD2 ASN A 479     -13.479  -0.623  43.508  1.00  0.76           H  
ATOM   7147  N   GLY A 480     -13.390   0.683  37.819  1.00  0.76           N  
ATOM   7148  CA  GLY A 480     -13.510   1.720  36.803  1.00  0.76           C  
ATOM   7149  C   GLY A 480     -13.217   3.133  37.242  1.00  0.76           C  
ATOM   7150  O   GLY A 480     -13.652   4.088  36.597  1.00  0.76           O  
ATOM   7151  H   GLY A 480     -12.527   0.144  37.813  1.00  0.76           H  
ATOM   7152 1HA  GLY A 480     -12.805   1.475  36.018  1.00  0.76           H  
ATOM   7153 2HA  GLY A 480     -14.485   1.684  36.356  1.00  0.76           H  
ATOM   7154  N   ARG A 481     -12.518   3.289  38.349  1.00  0.76           N  
ATOM   7155  CA  ARG A 481     -12.190   4.619  38.806  1.00  0.76           C  
ATOM   7156  C   ARG A 481     -10.739   4.952  38.436  1.00  0.76           C  
ATOM   7157  O   ARG A 481      -9.861   4.089  38.475  1.00  0.76           O  
ATOM   7158  CB  ARG A 481     -12.424   4.719  40.305  1.00  0.76           C  
ATOM   7159  CG  ARG A 481     -13.881   5.054  40.732  1.00  0.76           C  
ATOM   7160  CD  ARG A 481     -14.912   3.971  40.334  1.00  0.76           C  
ATOM   7161  NE  ARG A 481     -16.251   4.286  40.848  1.00  0.76           N  
ATOM   7162  CZ  ARG A 481     -17.409   3.598  40.605  1.00  0.76           C  
ATOM   7163  NH1 ARG A 481     -17.439   2.520  39.857  1.00  0.76           N  
ATOM   7164  NH2 ARG A 481     -18.555   4.018  41.126  1.00  0.76           N  
ATOM   7165  H   ARG A 481     -12.183   2.485  38.881  1.00  0.76           H  
ATOM   7166  HA  ARG A 481     -12.845   5.335  38.311  1.00  0.76           H  
ATOM   7167 1HB  ARG A 481     -12.148   3.785  40.783  1.00  0.76           H  
ATOM   7168 2HB  ARG A 481     -11.777   5.496  40.709  1.00  0.76           H  
ATOM   7169 1HG  ARG A 481     -13.907   5.142  41.818  1.00  0.76           H  
ATOM   7170 2HG  ARG A 481     -14.165   6.001  40.303  1.00  0.76           H  
ATOM   7171 1HD  ARG A 481     -14.983   3.915  39.256  1.00  0.76           H  
ATOM   7172 2HD  ARG A 481     -14.609   3.001  40.729  1.00  0.76           H  
ATOM   7173  HE  ARG A 481     -16.325   5.105  41.418  1.00  0.76           H  
ATOM   7174 1HH1 ARG A 481     -16.594   2.145  39.425  1.00  0.76           H  
ATOM   7175 2HH1 ARG A 481     -18.317   2.051  39.697  1.00  0.76           H  
ATOM   7176 1HH2 ARG A 481     -18.594   4.837  41.711  1.00  0.76           H  
ATOM   7177 2HH2 ARG A 481     -19.410   3.509  40.927  1.00  0.76           H  
ATOM   7178  N   THR A 482     -10.493   6.209  38.098  1.00  0.76           N  
ATOM   7179  CA  THR A 482      -9.160   6.718  37.810  1.00  0.76           C  
ATOM   7180  C   THR A 482      -8.540   7.039  39.147  1.00  0.76           C  
ATOM   7181  O   THR A 482      -9.192   7.669  39.970  1.00  0.76           O  
ATOM   7182  CB  THR A 482      -9.216   7.967  36.909  1.00  0.76           C  
ATOM   7183  OG1 THR A 482      -9.815   7.623  35.652  1.00  0.76           O  
ATOM   7184  CG2 THR A 482      -7.832   8.537  36.690  1.00  0.76           C  
ATOM   7185  H   THR A 482     -11.273   6.850  38.079  1.00  0.76           H  
ATOM   7186  HA  THR A 482      -8.568   5.944  37.323  1.00  0.76           H  
ATOM   7187  HB  THR A 482      -9.837   8.726  37.392  1.00  0.76           H  
ATOM   7188  HG1 THR A 482      -9.733   8.361  35.037  1.00  0.76           H  
ATOM   7189 1HG2 THR A 482      -7.907   9.413  36.059  1.00  0.76           H  
ATOM   7190 2HG2 THR A 482      -7.393   8.817  37.649  1.00  0.76           H  
ATOM   7191 3HG2 THR A 482      -7.204   7.793  36.206  1.00  0.76           H  
ATOM   7192  N   THR A 483      -7.322   6.588  39.406  1.00  0.76           N  
ATOM   7193  CA  THR A 483      -6.793   6.809  40.743  1.00  0.76           C  
ATOM   7194  C   THR A 483      -5.589   7.715  40.835  1.00  0.76           C  
ATOM   7195  O   THR A 483      -4.620   7.566  40.087  1.00  0.76           O  
ATOM   7196  CB  THR A 483      -6.423   5.473  41.386  1.00  0.76           C  
ATOM   7197  OG1 THR A 483      -7.570   4.652  41.441  1.00  0.76           O  
ATOM   7198  CG2 THR A 483      -5.935   5.696  42.817  1.00  0.76           C  
ATOM   7199  H   THR A 483      -6.793   6.085  38.708  1.00  0.76           H  
ATOM   7200  HA  THR A 483      -7.572   7.258  41.347  1.00  0.76           H  
ATOM   7201  HB  THR A 483      -5.657   4.974  40.802  1.00  0.76           H  
ATOM   7202  HG1 THR A 483      -7.346   3.835  41.896  1.00  0.76           H  
ATOM   7203 1HG2 THR A 483      -5.724   4.746  43.255  1.00  0.76           H  
ATOM   7204 2HG2 THR A 483      -5.038   6.302  42.828  1.00  0.76           H  
ATOM   7205 3HG2 THR A 483      -6.713   6.193  43.392  1.00  0.76           H  
ATOM   7206  N   MET A 484      -5.652   8.634  41.796  1.00  0.75           N  
ATOM   7207  CA  MET A 484      -4.522   9.477  42.102  1.00  0.75           C  
ATOM   7208  C   MET A 484      -4.041   9.180  43.522  1.00  0.75           C  
ATOM   7209  O   MET A 484      -4.813   9.159  44.482  1.00  0.75           O  
ATOM   7210  CB  MET A 484      -4.855  10.957  41.931  1.00  0.75           C  
ATOM   7211  CG  MET A 484      -5.222  11.366  40.488  1.00  0.75           C  
ATOM   7212  SD  MET A 484      -5.342  13.178  40.251  1.00  0.75           S  
ATOM   7213  CE  MET A 484      -6.852  13.633  41.071  1.00  0.75           C  
ATOM   7214  H   MET A 484      -6.508   8.711  42.344  1.00  0.75           H  
ATOM   7215  HA  MET A 484      -3.710   9.229  41.425  1.00  0.75           H  
ATOM   7216 1HB  MET A 484      -5.688  11.216  42.582  1.00  0.75           H  
ATOM   7217 2HB  MET A 484      -3.997  11.553  42.243  1.00  0.75           H  
ATOM   7218 1HG  MET A 484      -4.467  10.975  39.804  1.00  0.75           H  
ATOM   7219 2HG  MET A 484      -6.182  10.921  40.220  1.00  0.75           H  
ATOM   7220 1HE  MET A 484      -7.000  14.715  40.984  1.00  0.75           H  
ATOM   7221 2HE  MET A 484      -7.684  13.122  40.618  1.00  0.75           H  
ATOM   7222 3HE  MET A 484      -6.785  13.355  42.121  1.00  0.75           H  
ATOM   7223  N   ILE A 485      -2.759   8.926  43.642  1.00  0.75           N  
ATOM   7224  CA  ILE A 485      -2.115   8.614  44.906  1.00  0.75           C  
ATOM   7225  C   ILE A 485      -1.581   9.895  45.475  1.00  0.75           C  
ATOM   7226  O   ILE A 485      -1.196  10.779  44.716  1.00  0.75           O  
ATOM   7227  CB  ILE A 485      -1.013   7.556  44.735  1.00  0.75           C  
ATOM   7228  CG1 ILE A 485      -1.638   6.250  44.301  1.00  0.75           C  
ATOM   7229  CG2 ILE A 485      -0.202   7.379  46.020  1.00  0.75           C  
ATOM   7230  CD1 ILE A 485      -1.874   6.176  42.810  1.00  0.75           C  
ATOM   7231  H   ILE A 485      -2.187   8.953  42.807  1.00  0.75           H  
ATOM   7232  HA  ILE A 485      -2.851   8.214  45.597  1.00  0.75           H  
ATOM   7233  HB  ILE A 485      -0.376   7.851  43.937  1.00  0.75           H  
ATOM   7234 1HG1 ILE A 485      -0.980   5.431  44.587  1.00  0.75           H  
ATOM   7235 2HG1 ILE A 485      -2.593   6.128  44.809  1.00  0.75           H  
ATOM   7236 1HG2 ILE A 485       0.559   6.643  45.851  1.00  0.75           H  
ATOM   7237 2HG2 ILE A 485       0.276   8.317  46.290  1.00  0.75           H  
ATOM   7238 3HG2 ILE A 485      -0.857   7.054  46.832  1.00  0.75           H  
ATOM   7239 1HD1 ILE A 485      -2.317   5.223  42.547  1.00  0.75           H  
ATOM   7240 2HD1 ILE A 485      -2.535   6.971  42.491  1.00  0.75           H  
ATOM   7241 3HD1 ILE A 485      -0.933   6.283  42.302  1.00  0.75           H  
ATOM   7242  N   VAL A 486      -1.661  10.057  46.786  1.00  0.76           N  
ATOM   7243  CA  VAL A 486      -1.156  11.264  47.414  1.00  0.76           C  
ATOM   7244  C   VAL A 486      -0.060  10.930  48.435  1.00  0.76           C  
ATOM   7245  O   VAL A 486      -0.238  10.038  49.285  1.00  0.76           O  
ATOM   7246  CB  VAL A 486      -2.302  11.998  48.114  1.00  0.76           C  
ATOM   7247  CG1 VAL A 486      -1.777  13.290  48.760  1.00  0.76           C  
ATOM   7248  CG2 VAL A 486      -3.435  12.234  47.129  1.00  0.76           C  
ATOM   7249  H   VAL A 486      -2.046   9.307  47.356  1.00  0.76           H  
ATOM   7250  HA  VAL A 486      -0.735  11.911  46.648  1.00  0.76           H  
ATOM   7251  HB  VAL A 486      -2.658  11.374  48.915  1.00  0.76           H  
ATOM   7252 1HG1 VAL A 486      -2.587  13.795  49.287  1.00  0.76           H  
ATOM   7253 2HG1 VAL A 486      -0.990  13.038  49.455  1.00  0.76           H  
ATOM   7254 3HG1 VAL A 486      -1.378  13.949  48.008  1.00  0.76           H  
ATOM   7255 1HG2 VAL A 486      -4.252  12.720  47.626  1.00  0.76           H  
ATOM   7256 2HG2 VAL A 486      -3.084  12.848  46.339  1.00  0.76           H  
ATOM   7257 3HG2 VAL A 486      -3.784  11.282  46.728  1.00  0.76           H  
ATOM   7258  N   ARG A 487       1.065  11.659  48.347  1.00  0.77           N  
ATOM   7259  CA  ARG A 487       2.214  11.486  49.248  1.00  0.77           C  
ATOM   7260  C   ARG A 487       2.716  12.821  49.787  1.00  0.77           C  
ATOM   7261  O   ARG A 487       2.762  13.818  49.064  1.00  0.77           O  
ATOM   7262  CB  ARG A 487       3.388  10.815  48.540  1.00  0.77           C  
ATOM   7263  CG  ARG A 487       4.575  10.403  49.433  1.00  0.77           C  
ATOM   7264  CD  ARG A 487       5.676   9.720  48.693  1.00  0.77           C  
ATOM   7265  NE  ARG A 487       6.486  10.641  47.893  1.00  0.77           N  
ATOM   7266  CZ  ARG A 487       7.330  10.264  46.903  1.00  0.77           C  
ATOM   7267  NH1 ARG A 487       7.419   8.997  46.565  1.00  0.77           N  
ATOM   7268  NH2 ARG A 487       8.065  11.169  46.282  1.00  0.77           N  
ATOM   7269  H   ARG A 487       1.125  12.346  47.593  1.00  0.77           H  
ATOM   7270  HA  ARG A 487       1.905  10.884  50.095  1.00  0.77           H  
ATOM   7271 1HB  ARG A 487       3.040   9.924  48.031  1.00  0.77           H  
ATOM   7272 2HB  ARG A 487       3.795  11.497  47.805  1.00  0.77           H  
ATOM   7273 1HG  ARG A 487       5.002  11.270  49.935  1.00  0.77           H  
ATOM   7274 2HG  ARG A 487       4.229   9.701  50.166  1.00  0.77           H  
ATOM   7275 1HD  ARG A 487       6.328   9.263  49.424  1.00  0.77           H  
ATOM   7276 2HD  ARG A 487       5.274   8.955  48.041  1.00  0.77           H  
ATOM   7277  HE  ARG A 487       6.460  11.627  48.144  1.00  0.77           H  
ATOM   7278 1HH1 ARG A 487       6.832   8.316  47.024  1.00  0.77           H  
ATOM   7279 2HH1 ARG A 487       8.044   8.700  45.807  1.00  0.77           H  
ATOM   7280 1HH2 ARG A 487       8.004  12.141  46.546  1.00  0.77           H  
ATOM   7281 2HH2 ARG A 487       8.727  10.891  45.537  1.00  0.77           H  
ATOM   7282  N   SER A 488       3.107  12.834  51.060  1.00  0.79           N  
ATOM   7283  CA  SER A 488       3.664  14.025  51.697  1.00  0.79           C  
ATOM   7284  C   SER A 488       5.054  13.705  52.246  1.00  0.79           C  
ATOM   7285  O   SER A 488       5.215  12.878  53.149  1.00  0.79           O  
ATOM   7286  CB  SER A 488       2.741  14.503  52.801  1.00  0.79           C  
ATOM   7287  OG  SER A 488       3.285  15.605  53.475  1.00  0.79           O  
ATOM   7288  H   SER A 488       3.054  11.973  51.606  1.00  0.79           H  
ATOM   7289  HA  SER A 488       3.768  14.814  50.954  1.00  0.79           H  
ATOM   7290 1HB  SER A 488       1.792  14.781  52.362  1.00  0.79           H  
ATOM   7291 2HB  SER A 488       2.558  13.688  53.504  1.00  0.79           H  
ATOM   7292  HG  SER A 488       3.446  16.267  52.796  1.00  0.79           H  
ATOM   7293  N   GLY A 489       6.075  14.337  51.684  1.00  0.80           N  
ATOM   7294  CA  GLY A 489       7.434  14.009  52.060  1.00  0.80           C  
ATOM   7295  C   GLY A 489       7.691  12.545  51.727  1.00  0.80           C  
ATOM   7296  O   GLY A 489       7.475  12.106  50.595  1.00  0.80           O  
ATOM   7297  H   GLY A 489       5.905  15.043  50.975  1.00  0.80           H  
ATOM   7298 1HA  GLY A 489       8.132  14.645  51.515  1.00  0.80           H  
ATOM   7299 2HA  GLY A 489       7.581  14.187  53.124  1.00  0.80           H  
ATOM   7300  N   ASP A 490       8.122  11.782  52.724  1.00  0.80           N  
ATOM   7301  CA  ASP A 490       8.427  10.367  52.544  1.00  0.80           C  
ATOM   7302  C   ASP A 490       7.324   9.455  53.089  1.00  0.80           C  
ATOM   7303  O   ASP A 490       7.573   8.284  53.375  1.00  0.80           O  
ATOM   7304  CB  ASP A 490       9.743  10.026  53.229  1.00  0.80           C  
ATOM   7305  CG  ASP A 490      10.935  10.761  52.619  1.00  0.80           C  
ATOM   7306  OD1 ASP A 490      11.009  10.859  51.417  1.00  0.80           O  
ATOM   7307  OD2 ASP A 490      11.755  11.231  53.369  1.00  0.80           O  
ATOM   7308  H   ASP A 490       8.252  12.200  53.634  1.00  0.80           H  
ATOM   7309  HA  ASP A 490       8.528  10.171  51.476  1.00  0.80           H  
ATOM   7310 1HB  ASP A 490       9.677  10.275  54.287  1.00  0.80           H  
ATOM   7311 2HB  ASP A 490       9.920   8.951  53.155  1.00  0.80           H  
ATOM   7312  N   ARG A 491       6.123  10.000  53.278  1.00  0.77           N  
ATOM   7313  CA  ARG A 491       5.005   9.224  53.798  1.00  0.77           C  
ATOM   7314  C   ARG A 491       3.784   9.285  52.900  1.00  0.77           C  
ATOM   7315  O   ARG A 491       3.349  10.352  52.466  1.00  0.77           O  
ATOM   7316  CB  ARG A 491       4.603   9.747  55.167  1.00  0.77           C  
ATOM   7317  CG  ARG A 491       3.440   9.015  55.841  1.00  0.77           C  
ATOM   7318  CD  ARG A 491       3.260   9.446  57.260  1.00  0.77           C  
ATOM   7319  NE  ARG A 491       2.878  10.849  57.373  1.00  0.77           N  
ATOM   7320  CZ  ARG A 491       1.606  11.304  57.364  1.00  0.77           C  
ATOM   7321  NH1 ARG A 491       0.612  10.462  57.258  1.00  0.77           N  
ATOM   7322  NH2 ARG A 491       1.367  12.601  57.464  1.00  0.77           N  
ATOM   7323  H   ARG A 491       5.970  10.986  53.069  1.00  0.77           H  
ATOM   7324  HA  ARG A 491       5.315   8.184  53.889  1.00  0.77           H  
ATOM   7325 1HB  ARG A 491       5.459   9.696  55.836  1.00  0.77           H  
ATOM   7326 2HB  ARG A 491       4.320  10.799  55.076  1.00  0.77           H  
ATOM   7327 1HG  ARG A 491       2.520   9.245  55.309  1.00  0.77           H  
ATOM   7328 2HG  ARG A 491       3.613   7.939  55.817  1.00  0.77           H  
ATOM   7329 1HD  ARG A 491       2.477   8.843  57.722  1.00  0.77           H  
ATOM   7330 2HD  ARG A 491       4.194   9.303  57.801  1.00  0.77           H  
ATOM   7331  HE  ARG A 491       3.620  11.532  57.452  1.00  0.77           H  
ATOM   7332 1HH1 ARG A 491       0.793   9.474  57.171  1.00  0.77           H  
ATOM   7333 2HH1 ARG A 491      -0.343  10.805  57.258  1.00  0.77           H  
ATOM   7334 1HH2 ARG A 491       2.130  13.249  57.541  1.00  0.77           H  
ATOM   7335 2HH2 ARG A 491       0.398  12.963  57.446  1.00  0.77           H  
ATOM   7336  N   TYR A 492       3.189   8.140  52.621  1.00  0.74           N  
ATOM   7337  CA  TYR A 492       1.998   8.186  51.790  1.00  0.74           C  
ATOM   7338  C   TYR A 492       0.809   8.605  52.621  1.00  0.74           C  
ATOM   7339  O   TYR A 492       0.741   8.300  53.810  1.00  0.74           O  
ATOM   7340  CB  TYR A 492       1.748   6.855  51.102  1.00  0.74           C  
ATOM   7341  CG  TYR A 492       2.677   6.594  49.980  1.00  0.74           C  
ATOM   7342  CD1 TYR A 492       3.814   5.874  50.182  1.00  0.74           C  
ATOM   7343  CD2 TYR A 492       2.371   7.071  48.718  1.00  0.74           C  
ATOM   7344  CE1 TYR A 492       4.645   5.624  49.132  1.00  0.74           C  
ATOM   7345  CE2 TYR A 492       3.216   6.811  47.670  1.00  0.74           C  
ATOM   7346  CZ  TYR A 492       4.359   6.079  47.891  1.00  0.74           C  
ATOM   7347  OH  TYR A 492       5.213   5.783  46.864  1.00  0.74           O  
ATOM   7348  H   TYR A 492       3.552   7.265  52.971  1.00  0.74           H  
ATOM   7349  HA  TYR A 492       2.136   8.925  51.016  1.00  0.74           H  
ATOM   7350 1HB  TYR A 492       1.830   6.038  51.817  1.00  0.74           H  
ATOM   7351 2HB  TYR A 492       0.737   6.854  50.711  1.00  0.74           H  
ATOM   7352  HD1 TYR A 492       4.057   5.489  51.173  1.00  0.74           H  
ATOM   7353  HD2 TYR A 492       1.455   7.646  48.559  1.00  0.74           H  
ATOM   7354  HE1 TYR A 492       5.522   5.044  49.278  1.00  0.74           H  
ATOM   7355  HE2 TYR A 492       2.977   7.173  46.678  1.00  0.74           H  
ATOM   7356  HH  TYR A 492       6.093   5.512  47.206  1.00  0.74           H  
ATOM   7357  N   LEU A 493      -0.100   9.351  52.005  1.00  0.70           N  
ATOM   7358  CA  LEU A 493      -1.298   9.751  52.710  1.00  0.70           C  
ATOM   7359  C   LEU A 493      -2.452   8.854  52.320  1.00  0.70           C  
ATOM   7360  O   LEU A 493      -3.329   8.582  53.142  1.00  0.70           O  
ATOM   7361  CB  LEU A 493      -1.643  11.212  52.436  1.00  0.70           C  
ATOM   7362  CG  LEU A 493      -0.610  12.238  52.868  1.00  0.70           C  
ATOM   7363  CD1 LEU A 493      -1.140  13.631  52.562  1.00  0.70           C  
ATOM   7364  CD2 LEU A 493      -0.310  12.060  54.327  1.00  0.70           C  
ATOM   7365  H   LEU A 493       0.022   9.612  51.033  1.00  0.70           H  
ATOM   7366  HA  LEU A 493      -1.129   9.639  53.777  1.00  0.70           H  
ATOM   7367 1HB  LEU A 493      -1.795  11.332  51.366  1.00  0.70           H  
ATOM   7368 2HB  LEU A 493      -2.580  11.450  52.946  1.00  0.70           H  
ATOM   7369  HG  LEU A 493       0.311  12.094  52.294  1.00  0.70           H  
ATOM   7370 1HD1 LEU A 493      -0.410  14.372  52.861  1.00  0.70           H  
ATOM   7371 2HD1 LEU A 493      -1.341  13.737  51.521  1.00  0.70           H  
ATOM   7372 3HD1 LEU A 493      -2.064  13.794  53.122  1.00  0.70           H  
ATOM   7373 1HD2 LEU A 493       0.434  12.791  54.638  1.00  0.70           H  
ATOM   7374 2HD2 LEU A 493      -1.220  12.202  54.911  1.00  0.70           H  
ATOM   7375 3HD2 LEU A 493       0.076  11.054  54.491  1.00  0.70           H  
ATOM   7376  N   GLY A 494      -2.449   8.388  51.072  1.00  0.67           N  
ATOM   7377  CA  GLY A 494      -3.529   7.522  50.609  1.00  0.67           C  
ATOM   7378  C   GLY A 494      -3.816   7.644  49.120  1.00  0.67           C  
ATOM   7379  O   GLY A 494      -2.953   8.043  48.333  1.00  0.67           O  
ATOM   7380  H   GLY A 494      -1.708   8.684  50.438  1.00  0.67           H  
ATOM   7381 1HA  GLY A 494      -3.280   6.492  50.840  1.00  0.67           H  
ATOM   7382 2HA  GLY A 494      -4.428   7.744  51.165  1.00  0.67           H  
ATOM   7383  N   ALA A 495      -5.033   7.264  48.729  1.00  0.65           N  
ATOM   7384  CA  ALA A 495      -5.424   7.300  47.320  1.00  0.65           C  
ATOM   7385  C   ALA A 495      -6.859   7.789  47.140  1.00  0.65           C  
ATOM   7386  O   ALA A 495      -7.736   7.556  47.977  1.00  0.65           O  
ATOM   7387  CB  ALA A 495      -5.280   5.910  46.691  1.00  0.65           C  
ATOM   7388  H   ALA A 495      -5.683   6.932  49.444  1.00  0.65           H  
ATOM   7389  HA  ALA A 495      -4.774   8.004  46.805  1.00  0.65           H  
ATOM   7390 1HB  ALA A 495      -5.549   5.965  45.643  1.00  0.65           H  
ATOM   7391 2HB  ALA A 495      -4.247   5.571  46.783  1.00  0.65           H  
ATOM   7392 3HB  ALA A 495      -5.941   5.210  47.200  1.00  0.65           H  
ATOM   7393  N   ILE A 496      -7.088   8.475  46.024  1.00  0.66           N  
ATOM   7394  CA  ILE A 496      -8.408   8.956  45.640  1.00  0.66           C  
ATOM   7395  C   ILE A 496      -8.846   8.449  44.263  1.00  0.66           C  
ATOM   7396  O   ILE A 496      -8.134   8.622  43.269  1.00  0.66           O  
ATOM   7397  CB  ILE A 496      -8.453  10.504  45.671  1.00  0.66           C  
ATOM   7398  CG1 ILE A 496      -8.184  11.035  47.117  1.00  0.66           C  
ATOM   7399  CG2 ILE A 496      -9.788  10.976  45.170  1.00  0.66           C  
ATOM   7400  CD1 ILE A 496      -8.032  12.546  47.223  1.00  0.66           C  
ATOM   7401  H   ILE A 496      -6.307   8.670  45.404  1.00  0.66           H  
ATOM   7402  HA  ILE A 496      -9.123   8.592  46.368  1.00  0.66           H  
ATOM   7403  HB  ILE A 496      -7.666  10.898  45.025  1.00  0.66           H  
ATOM   7404 1HG1 ILE A 496      -9.013  10.733  47.743  1.00  0.66           H  
ATOM   7405 2HG1 ILE A 496      -7.272  10.584  47.503  1.00  0.66           H  
ATOM   7406 1HG2 ILE A 496      -9.812  12.060  45.179  1.00  0.66           H  
ATOM   7407 2HG2 ILE A 496      -9.955  10.620  44.157  1.00  0.66           H  
ATOM   7408 3HG2 ILE A 496     -10.563  10.576  45.829  1.00  0.66           H  
ATOM   7409 1HD1 ILE A 496      -7.856  12.824  48.265  1.00  0.66           H  
ATOM   7410 2HD1 ILE A 496      -7.185  12.871  46.616  1.00  0.66           H  
ATOM   7411 3HD1 ILE A 496      -8.938  13.032  46.871  1.00  0.66           H  
ATOM   7412  N   GLY A 497     -10.020   7.809  44.211  1.00  0.68           N  
ATOM   7413  CA  GLY A 497     -10.579   7.308  42.960  1.00  0.68           C  
ATOM   7414  C   GLY A 497     -11.589   8.306  42.396  1.00  0.68           C  
ATOM   7415  O   GLY A 497     -12.421   8.838  43.155  1.00  0.68           O  
ATOM   7416  H   GLY A 497     -10.550   7.693  45.065  1.00  0.68           H  
ATOM   7417 1HA  GLY A 497      -9.784   7.132  42.245  1.00  0.68           H  
ATOM   7418 2HA  GLY A 497     -11.063   6.346  43.140  1.00  0.68           H  
ATOM   7419  N   LEU A 498     -11.581   8.477  41.068  1.00  0.71           N  
ATOM   7420  CA  LEU A 498     -12.497   9.376  40.369  1.00  0.71           C  
ATOM   7421  C   LEU A 498     -13.200   8.715  39.173  1.00  0.71           C  
ATOM   7422  O   LEU A 498     -12.649   7.822  38.529  1.00  0.71           O  
ATOM   7423  CB  LEU A 498     -11.730  10.618  39.892  1.00  0.71           C  
ATOM   7424  CG  LEU A 498     -11.063  11.421  40.996  1.00  0.71           C  
ATOM   7425  CD1 LEU A 498      -9.575  11.024  41.097  1.00  0.71           C  
ATOM   7426  CD2 LEU A 498     -11.261  12.873  40.721  1.00  0.71           C  
ATOM   7427  H   LEU A 498     -10.844   8.025  40.534  1.00  0.71           H  
ATOM   7428  HA  LEU A 498     -13.255   9.685  41.078  1.00  0.71           H  
ATOM   7429 1HB  LEU A 498     -10.959  10.300  39.191  1.00  0.71           H  
ATOM   7430 2HB  LEU A 498     -12.427  11.276  39.373  1.00  0.71           H  
ATOM   7431  HG  LEU A 498     -11.524  11.183  41.945  1.00  0.71           H  
ATOM   7432 1HD1 LEU A 498      -9.102  11.589  41.901  1.00  0.71           H  
ATOM   7433 2HD1 LEU A 498      -9.480   9.963  41.309  1.00  0.71           H  
ATOM   7434 3HD1 LEU A 498      -9.072  11.239  40.165  1.00  0.71           H  
ATOM   7435 1HD2 LEU A 498     -10.820  13.448  41.508  1.00  0.71           H  
ATOM   7436 2HD2 LEU A 498     -10.801  13.142  39.769  1.00  0.71           H  
ATOM   7437 3HD2 LEU A 498     -12.329  13.077  40.679  1.00  0.71           H  
ATOM   7438  N   MET A 499     -14.398   9.162  38.823  1.00  0.74           N  
ATOM   7439  CA  MET A 499     -15.076   8.571  37.656  1.00  0.74           C  
ATOM   7440  C   MET A 499     -15.949   9.546  36.890  1.00  0.74           C  
ATOM   7441  O   MET A 499     -16.536  10.461  37.467  1.00  0.74           O  
ATOM   7442  CB  MET A 499     -15.910   7.352  38.071  1.00  0.74           C  
ATOM   7443  CG  MET A 499     -16.691   6.660  36.953  1.00  0.74           C  
ATOM   7444  SD  MET A 499     -17.535   5.188  37.511  1.00  0.74           S  
ATOM   7445  CE  MET A 499     -18.552   4.795  36.112  1.00  0.74           C  
ATOM   7446  H   MET A 499     -14.822   9.903  39.384  1.00  0.74           H  
ATOM   7447  HA  MET A 499     -14.310   8.228  36.960  1.00  0.74           H  
ATOM   7448 1HB  MET A 499     -15.261   6.607  38.487  1.00  0.74           H  
ATOM   7449 2HB  MET A 499     -16.622   7.645  38.834  1.00  0.74           H  
ATOM   7450 1HG  MET A 499     -17.441   7.332  36.559  1.00  0.74           H  
ATOM   7451 2HG  MET A 499     -16.014   6.382  36.144  1.00  0.74           H  
ATOM   7452 1HE  MET A 499     -19.143   3.906  36.324  1.00  0.74           H  
ATOM   7453 2HE  MET A 499     -19.225   5.630  35.900  1.00  0.74           H  
ATOM   7454 3HE  MET A 499     -17.918   4.611  35.267  1.00  0.74           H  
ATOM   7455  N   ASP A 500     -15.997   9.372  35.569  1.00  0.77           N  
ATOM   7456  CA  ASP A 500     -16.861  10.184  34.716  1.00  0.77           C  
ATOM   7457  C   ASP A 500     -18.305   9.825  34.994  1.00  0.77           C  
ATOM   7458  O   ASP A 500     -18.699   8.671  34.817  1.00  0.77           O  
ATOM   7459  CB  ASP A 500     -16.533   9.943  33.260  1.00  0.77           C  
ATOM   7460  CG  ASP A 500     -15.141  10.397  32.915  1.00  0.77           C  
ATOM   7461  OD1 ASP A 500     -14.517  11.038  33.728  1.00  0.77           O  
ATOM   7462  OD2 ASP A 500     -14.695  10.053  31.838  1.00  0.77           O  
ATOM   7463  H   ASP A 500     -15.457   8.624  35.159  1.00  0.77           H  
ATOM   7464  HA  ASP A 500     -16.728  11.232  34.942  1.00  0.77           H  
ATOM   7465 1HB  ASP A 500     -16.632   8.884  33.039  1.00  0.77           H  
ATOM   7466 2HB  ASP A 500     -17.246  10.484  32.635  1.00  0.77           H  
ATOM   7467  N   THR A 501     -19.091  10.815  35.393  1.00  0.79           N  
ATOM   7468  CA  THR A 501     -20.475  10.548  35.779  1.00  0.79           C  
ATOM   7469  C   THR A 501     -21.461  10.426  34.609  1.00  0.79           C  
ATOM   7470  O   THR A 501     -21.535  11.337  33.787  1.00  0.79           O  
ATOM   7471  CB  THR A 501     -20.976  11.638  36.737  1.00  0.79           C  
ATOM   7472  OG1 THR A 501     -20.199  11.600  37.933  1.00  0.79           O  
ATOM   7473  CG2 THR A 501     -22.425  11.469  37.060  1.00  0.79           C  
ATOM   7474  H   THR A 501     -18.681  11.753  35.467  1.00  0.79           H  
ATOM   7475  HA  THR A 501     -20.457   9.643  36.366  1.00  0.79           H  
ATOM   7476  HB  THR A 501     -20.837  12.606  36.267  1.00  0.79           H  
ATOM   7477  HG1 THR A 501     -20.509  12.283  38.535  1.00  0.79           H  
ATOM   7478 1HG2 THR A 501     -22.740  12.265  37.733  1.00  0.79           H  
ATOM   7479 2HG2 THR A 501     -23.001  11.524  36.148  1.00  0.79           H  
ATOM   7480 3HG2 THR A 501     -22.587  10.506  37.537  1.00  0.79           H  
ATOM   7481  N   PRO A 502     -22.210   9.304  34.488  1.00  0.79           N  
ATOM   7482  CA  PRO A 502     -23.239   9.069  33.494  1.00  0.79           C  
ATOM   7483  C   PRO A 502     -24.330  10.110  33.573  1.00  0.79           C  
ATOM   7484  O   PRO A 502     -24.705  10.540  34.665  1.00  0.79           O  
ATOM   7485  CB  PRO A 502     -23.790   7.702  33.872  1.00  0.79           C  
ATOM   7486  CG  PRO A 502     -22.670   7.025  34.608  1.00  0.79           C  
ATOM   7487  CD  PRO A 502     -21.970   8.123  35.359  1.00  0.79           C  
ATOM   7488  HA  PRO A 502     -22.815   8.989  32.496  1.00  0.79           H  
ATOM   7489 1HB  PRO A 502     -24.703   7.821  34.473  1.00  0.79           H  
ATOM   7490 2HB  PRO A 502     -24.075   7.183  32.970  1.00  0.79           H  
ATOM   7491 1HG  PRO A 502     -23.067   6.242  35.278  1.00  0.79           H  
ATOM   7492 2HG  PRO A 502     -22.004   6.512  33.907  1.00  0.79           H  
ATOM   7493 1HD  PRO A 502     -22.411   8.255  36.357  1.00  0.79           H  
ATOM   7494 2HD  PRO A 502     -20.914   7.832  35.392  1.00  0.79           H  
ATOM   7495  N   ARG A 503     -24.885  10.482  32.438  1.00  0.77           N  
ATOM   7496  CA  ARG A 503     -26.024  11.368  32.447  1.00  0.77           C  
ATOM   7497  C   ARG A 503     -27.112  10.578  33.158  1.00  0.77           C  
ATOM   7498  O   ARG A 503     -27.297   9.390  32.878  1.00  0.77           O  
ATOM   7499  CB  ARG A 503     -26.429  11.762  31.032  1.00  0.77           C  
ATOM   7500  CG  ARG A 503     -25.455  12.681  30.299  1.00  0.77           C  
ATOM   7501  CD  ARG A 503     -25.942  12.986  28.932  1.00  0.77           C  
ATOM   7502  NE  ARG A 503     -25.056  13.889  28.197  1.00  0.77           N  
ATOM   7503  CZ  ARG A 503     -25.155  15.227  28.212  1.00  0.77           C  
ATOM   7504  NH1 ARG A 503     -26.090  15.823  28.918  1.00  0.77           N  
ATOM   7505  NH2 ARG A 503     -24.310  15.930  27.498  1.00  0.77           N  
ATOM   7506  H   ARG A 503     -24.528  10.133  31.558  1.00  0.77           H  
ATOM   7507  HA  ARG A 503     -25.791  12.266  33.022  1.00  0.77           H  
ATOM   7508 1HB  ARG A 503     -26.523  10.863  30.426  1.00  0.77           H  
ATOM   7509 2HB  ARG A 503     -27.402  12.248  31.050  1.00  0.77           H  
ATOM   7510 1HG  ARG A 503     -25.348  13.612  30.842  1.00  0.77           H  
ATOM   7511 2HG  ARG A 503     -24.486  12.192  30.213  1.00  0.77           H  
ATOM   7512 1HD  ARG A 503     -26.021  12.058  28.373  1.00  0.77           H  
ATOM   7513 2HD  ARG A 503     -26.921  13.450  28.991  1.00  0.77           H  
ATOM   7514  HE  ARG A 503     -24.302  13.498  27.605  1.00  0.77           H  
ATOM   7515 1HH1 ARG A 503     -26.742  15.279  29.458  1.00  0.77           H  
ATOM   7516 2HH1 ARG A 503     -26.161  16.837  28.906  1.00  0.77           H  
ATOM   7517 1HH2 ARG A 503     -23.599  15.430  26.949  1.00  0.77           H  
ATOM   7518 2HH2 ARG A 503     -24.393  16.958  27.452  1.00  0.77           H  
ATOM   7519  N   GLU A 504     -27.878  11.228  34.022  1.00  0.75           N  
ATOM   7520  CA  GLU A 504     -28.871  10.517  34.827  1.00  0.75           C  
ATOM   7521  C   GLU A 504     -29.908   9.752  34.019  1.00  0.75           C  
ATOM   7522  O   GLU A 504     -30.352   8.678  34.426  1.00  0.75           O  
ATOM   7523  CB  GLU A 504     -29.599  11.509  35.743  1.00  0.75           C  
ATOM   7524  CG  GLU A 504     -28.741  12.078  36.874  1.00  0.75           C  
ATOM   7525  CD  GLU A 504     -29.469  13.095  37.729  1.00  0.75           C  
ATOM   7526  OE1 GLU A 504     -30.563  13.469  37.380  1.00  0.75           O  
ATOM   7527  OE2 GLU A 504     -28.923  13.494  38.732  1.00  0.75           O  
ATOM   7528  H   GLU A 504     -27.717  12.211  34.185  1.00  0.75           H  
ATOM   7529  HA  GLU A 504     -28.338   9.799  35.451  1.00  0.75           H  
ATOM   7530 1HB  GLU A 504     -29.972  12.343  35.147  1.00  0.75           H  
ATOM   7531 2HB  GLU A 504     -30.465  11.019  36.190  1.00  0.75           H  
ATOM   7532 1HG  GLU A 504     -28.414  11.256  37.510  1.00  0.75           H  
ATOM   7533 2HG  GLU A 504     -27.854  12.539  36.441  1.00  0.75           H  
ATOM   7534  N   ASP A 505     -30.279  10.284  32.869  1.00  0.73           N  
ATOM   7535  CA  ASP A 505     -31.308   9.668  32.057  1.00  0.73           C  
ATOM   7536  C   ASP A 505     -30.784   8.677  31.013  1.00  0.73           C  
ATOM   7537  O   ASP A 505     -31.586   8.080  30.290  1.00  0.73           O  
ATOM   7538  CB  ASP A 505     -32.104  10.770  31.368  1.00  0.73           C  
ATOM   7539  CG  ASP A 505     -32.873  11.634  32.389  1.00  0.73           C  
ATOM   7540  OD1 ASP A 505     -33.415  11.084  33.315  1.00  0.73           O  
ATOM   7541  OD2 ASP A 505     -32.868  12.833  32.252  1.00  0.73           O  
ATOM   7542  H   ASP A 505     -29.856  11.151  32.574  1.00  0.73           H  
ATOM   7543  HA  ASP A 505     -31.981   9.127  32.722  1.00  0.73           H  
ATOM   7544 1HB  ASP A 505     -31.436  11.407  30.792  1.00  0.73           H  
ATOM   7545 2HB  ASP A 505     -32.815  10.320  30.677  1.00  0.73           H  
ATOM   7546  N   ALA A 506     -29.460   8.469  30.935  1.00  0.71           N  
ATOM   7547  CA  ALA A 506     -28.913   7.583  29.901  1.00  0.71           C  
ATOM   7548  C   ALA A 506     -29.471   6.172  30.014  1.00  0.71           C  
ATOM   7549  O   ALA A 506     -29.720   5.514  29.004  1.00  0.71           O  
ATOM   7550  CB  ALA A 506     -27.399   7.526  29.989  1.00  0.71           C  
ATOM   7551  H   ALA A 506     -28.819   8.922  31.589  1.00  0.71           H  
ATOM   7552  HA  ALA A 506     -29.199   7.983  28.927  1.00  0.71           H  
ATOM   7553 1HB  ALA A 506     -27.012   6.884  29.203  1.00  0.71           H  
ATOM   7554 2HB  ALA A 506     -26.981   8.526  29.878  1.00  0.71           H  
ATOM   7555 3HB  ALA A 506     -27.113   7.126  30.959  1.00  0.71           H  
ATOM   7556  N   ARG A 507     -29.682   5.699  31.241  1.00  0.69           N  
ATOM   7557  CA  ARG A 507     -30.191   4.349  31.441  1.00  0.69           C  
ATOM   7558  C   ARG A 507     -31.585   4.189  30.838  1.00  0.69           C  
ATOM   7559  O   ARG A 507     -31.903   3.160  30.227  1.00  0.69           O  
ATOM   7560  CB  ARG A 507     -30.207   4.002  32.922  1.00  0.69           C  
ATOM   7561  CG  ARG A 507     -30.566   2.562  33.242  1.00  0.69           C  
ATOM   7562  CD  ARG A 507     -30.567   2.292  34.721  1.00  0.69           C  
ATOM   7563  NE  ARG A 507     -29.242   2.452  35.342  1.00  0.69           N  
ATOM   7564  CZ  ARG A 507     -29.029   2.586  36.664  1.00  0.69           C  
ATOM   7565  NH1 ARG A 507     -30.034   2.580  37.518  1.00  0.69           N  
ATOM   7566  NH2 ARG A 507     -27.793   2.721  37.085  1.00  0.69           N  
ATOM   7567  H   ARG A 507     -29.477   6.284  32.040  1.00  0.69           H  
ATOM   7568  HA  ARG A 507     -29.532   3.663  30.931  1.00  0.69           H  
ATOM   7569 1HB  ARG A 507     -29.218   4.188  33.343  1.00  0.69           H  
ATOM   7570 2HB  ARG A 507     -30.914   4.648  33.442  1.00  0.69           H  
ATOM   7571 1HG  ARG A 507     -31.559   2.342  32.848  1.00  0.69           H  
ATOM   7572 2HG  ARG A 507     -29.833   1.900  32.773  1.00  0.69           H  
ATOM   7573 1HD  ARG A 507     -31.254   2.980  35.209  1.00  0.69           H  
ATOM   7574 2HD  ARG A 507     -30.896   1.270  34.893  1.00  0.69           H  
ATOM   7575  HE  ARG A 507     -28.393   2.470  34.747  1.00  0.69           H  
ATOM   7576 1HH1 ARG A 507     -30.980   2.474  37.182  1.00  0.69           H  
ATOM   7577 2HH1 ARG A 507     -29.856   2.680  38.506  1.00  0.69           H  
ATOM   7578 1HH2 ARG A 507     -27.044   2.716  36.376  1.00  0.69           H  
ATOM   7579 2HH2 ARG A 507     -27.588   2.825  38.065  1.00  0.69           H  
ATOM   7580  N   SER A 508     -32.427   5.210  31.028  1.00  0.69           N  
ATOM   7581  CA  SER A 508     -33.789   5.186  30.515  1.00  0.69           C  
ATOM   7582  C   SER A 508     -33.768   5.187  29.001  1.00  0.69           C  
ATOM   7583  O   SER A 508     -34.560   4.490  28.361  1.00  0.69           O  
ATOM   7584  CB  SER A 508     -34.585   6.372  31.021  1.00  0.69           C  
ATOM   7585  OG  SER A 508     -34.784   6.301  32.408  1.00  0.69           O  
ATOM   7586  H   SER A 508     -32.101   6.035  31.516  1.00  0.69           H  
ATOM   7587  HA  SER A 508     -34.272   4.269  30.853  1.00  0.69           H  
ATOM   7588 1HB  SER A 508     -34.053   7.294  30.775  1.00  0.69           H  
ATOM   7589 2HB  SER A 508     -35.546   6.408  30.512  1.00  0.69           H  
ATOM   7590  HG  SER A 508     -35.308   7.075  32.637  1.00  0.69           H  
ATOM   7591  N   VAL A 509     -32.841   5.952  28.428  1.00  0.69           N  
ATOM   7592  CA  VAL A 509     -32.737   6.029  26.985  1.00  0.69           C  
ATOM   7593  C   VAL A 509     -32.372   4.693  26.399  1.00  0.69           C  
ATOM   7594  O   VAL A 509     -32.995   4.245  25.440  1.00  0.69           O  
ATOM   7595  CB  VAL A 509     -31.671   7.017  26.563  1.00  0.69           C  
ATOM   7596  CG1 VAL A 509     -31.485   6.917  25.059  1.00  0.69           C  
ATOM   7597  CG2 VAL A 509     -32.082   8.339  26.990  1.00  0.69           C  
ATOM   7598  H   VAL A 509     -32.222   6.516  29.016  1.00  0.69           H  
ATOM   7599  HA  VAL A 509     -33.699   6.346  26.583  1.00  0.69           H  
ATOM   7600  HB  VAL A 509     -30.723   6.762  27.029  1.00  0.69           H  
ATOM   7601 1HG1 VAL A 509     -30.736   7.587  24.722  1.00  0.69           H  
ATOM   7602 2HG1 VAL A 509     -31.190   5.908  24.816  1.00  0.69           H  
ATOM   7603 3HG1 VAL A 509     -32.421   7.153  24.569  1.00  0.69           H  
ATOM   7604 1HG2 VAL A 509     -31.355   9.063  26.712  1.00  0.69           H  
ATOM   7605 2HG2 VAL A 509     -33.002   8.537  26.526  1.00  0.69           H  
ATOM   7606 3HG2 VAL A 509     -32.210   8.359  28.050  1.00  0.69           H  
ATOM   7607  N   ILE A 510     -31.385   4.036  26.982  1.00  0.71           N  
ATOM   7608  CA  ILE A 510     -30.984   2.743  26.486  1.00  0.71           C  
ATOM   7609  C   ILE A 510     -32.150   1.777  26.564  1.00  0.71           C  
ATOM   7610  O   ILE A 510     -32.425   1.046  25.611  1.00  0.71           O  
ATOM   7611  CB  ILE A 510     -29.744   2.251  27.219  1.00  0.71           C  
ATOM   7612  CG1 ILE A 510     -28.548   3.159  26.834  1.00  0.71           C  
ATOM   7613  CG2 ILE A 510     -29.470   0.792  26.863  1.00  0.71           C  
ATOM   7614  CD1 ILE A 510     -27.372   2.999  27.723  1.00  0.71           C  
ATOM   7615  H   ILE A 510     -30.896   4.450  27.783  1.00  0.71           H  
ATOM   7616  HA  ILE A 510     -30.713   2.851  25.434  1.00  0.71           H  
ATOM   7617  HB  ILE A 510     -29.898   2.348  28.304  1.00  0.71           H  
ATOM   7618 1HG1 ILE A 510     -28.243   2.912  25.817  1.00  0.71           H  
ATOM   7619 2HG1 ILE A 510     -28.863   4.203  26.860  1.00  0.71           H  
ATOM   7620 1HG2 ILE A 510     -28.584   0.459  27.390  1.00  0.71           H  
ATOM   7621 2HG2 ILE A 510     -30.320   0.180  27.155  1.00  0.71           H  
ATOM   7622 3HG2 ILE A 510     -29.312   0.699  25.803  1.00  0.71           H  
ATOM   7623 1HD1 ILE A 510     -26.566   3.653  27.398  1.00  0.71           H  
ATOM   7624 2HD1 ILE A 510     -27.680   3.268  28.720  1.00  0.71           H  
ATOM   7625 3HD1 ILE A 510     -27.038   1.973  27.717  1.00  0.71           H  
ATOM   7626  N   ALA A 511     -32.861   1.774  27.696  1.00  0.74           N  
ATOM   7627  CA  ALA A 511     -34.013   0.897  27.802  1.00  0.74           C  
ATOM   7628  C   ALA A 511     -35.047   1.213  26.714  1.00  0.74           C  
ATOM   7629  O   ALA A 511     -35.592   0.299  26.093  1.00  0.74           O  
ATOM   7630  CB  ALA A 511     -34.647   1.044  29.170  1.00  0.74           C  
ATOM   7631  H   ALA A 511     -32.600   2.375  28.480  1.00  0.74           H  
ATOM   7632  HA  ALA A 511     -33.674  -0.127  27.667  1.00  0.74           H  
ATOM   7633 1HB  ALA A 511     -35.498   0.370  29.254  1.00  0.74           H  
ATOM   7634 2HB  ALA A 511     -33.910   0.805  29.938  1.00  0.74           H  
ATOM   7635 3HB  ALA A 511     -34.983   2.072  29.302  1.00  0.74           H  
ATOM   7636  N   ALA A 512     -35.285   2.501  26.441  1.00  0.78           N  
ATOM   7637  CA  ALA A 512     -36.249   2.875  25.413  1.00  0.78           C  
ATOM   7638  C   ALA A 512     -35.817   2.361  24.050  1.00  0.78           C  
ATOM   7639  O   ALA A 512     -36.630   1.860  23.273  1.00  0.78           O  
ATOM   7640  CB  ALA A 512     -36.403   4.379  25.363  1.00  0.78           C  
ATOM   7641  H   ALA A 512     -34.820   3.230  26.979  1.00  0.78           H  
ATOM   7642  HA  ALA A 512     -37.206   2.420  25.666  1.00  0.78           H  
ATOM   7643 1HB  ALA A 512     -37.141   4.646  24.608  1.00  0.78           H  
ATOM   7644 2HB  ALA A 512     -36.727   4.740  26.337  1.00  0.78           H  
ATOM   7645 3HB  ALA A 512     -35.448   4.831  25.111  1.00  0.78           H  
ATOM   7646  N   LEU A 513     -34.528   2.444  23.774  1.00  0.82           N  
ATOM   7647  CA  LEU A 513     -34.006   2.003  22.500  1.00  0.82           C  
ATOM   7648  C   LEU A 513     -34.222   0.489  22.355  1.00  0.82           C  
ATOM   7649  O   LEU A 513     -34.569  -0.001  21.272  1.00  0.82           O  
ATOM   7650  CB  LEU A 513     -32.544   2.444  22.426  1.00  0.82           C  
ATOM   7651  CG  LEU A 513     -32.349   3.982  22.324  1.00  0.82           C  
ATOM   7652  CD1 LEU A 513     -30.888   4.310  22.498  1.00  0.82           C  
ATOM   7653  CD2 LEU A 513     -32.897   4.498  20.999  1.00  0.82           C  
ATOM   7654  H   LEU A 513     -33.897   2.868  24.457  1.00  0.82           H  
ATOM   7655  HA  LEU A 513     -34.555   2.507  21.708  1.00  0.82           H  
ATOM   7656 1HB  LEU A 513     -32.056   2.136  23.340  1.00  0.82           H  
ATOM   7657 2HB  LEU A 513     -32.049   1.971  21.597  1.00  0.82           H  
ATOM   7658  HG  LEU A 513     -32.887   4.460  23.112  1.00  0.82           H  
ATOM   7659 1HD1 LEU A 513     -30.761   5.382  22.452  1.00  0.82           H  
ATOM   7660 2HD1 LEU A 513     -30.559   3.949  23.461  1.00  0.82           H  
ATOM   7661 3HD1 LEU A 513     -30.303   3.855  21.748  1.00  0.82           H  
ATOM   7662 1HD2 LEU A 513     -32.768   5.576  20.952  1.00  0.82           H  
ATOM   7663 2HD2 LEU A 513     -32.377   4.041  20.175  1.00  0.82           H  
ATOM   7664 3HD2 LEU A 513     -33.949   4.259  20.934  1.00  0.82           H  
ATOM   7665  N   ARG A 514     -34.076  -0.251  23.465  1.00  0.86           N  
ATOM   7666  CA  ARG A 514     -34.319  -1.693  23.442  1.00  0.86           C  
ATOM   7667  C   ARG A 514     -35.806  -1.955  23.137  1.00  0.86           C  
ATOM   7668  O   ARG A 514     -36.150  -2.843  22.350  1.00  0.86           O  
ATOM   7669  CB  ARG A 514     -33.942  -2.324  24.783  1.00  0.86           C  
ATOM   7670  CG  ARG A 514     -32.441  -2.364  25.115  1.00  0.86           C  
ATOM   7671  CD  ARG A 514     -32.211  -2.975  26.452  1.00  0.86           C  
ATOM   7672  NE  ARG A 514     -30.820  -2.886  26.902  1.00  0.86           N  
ATOM   7673  CZ  ARG A 514     -29.829  -3.753  26.597  1.00  0.86           C  
ATOM   7674  NH1 ARG A 514     -30.016  -4.791  25.826  1.00  0.86           N  
ATOM   7675  NH2 ARG A 514     -28.625  -3.594  27.079  1.00  0.86           N  
ATOM   7676  H   ARG A 514     -33.766   0.198  24.330  1.00  0.86           H  
ATOM   7677  HA  ARG A 514     -33.718  -2.146  22.655  1.00  0.86           H  
ATOM   7678 1HB  ARG A 514     -34.434  -1.794  25.585  1.00  0.86           H  
ATOM   7679 2HB  ARG A 514     -34.308  -3.347  24.807  1.00  0.86           H  
ATOM   7680 1HG  ARG A 514     -31.918  -2.960  24.367  1.00  0.86           H  
ATOM   7681 2HG  ARG A 514     -32.039  -1.357  25.123  1.00  0.86           H  
ATOM   7682 1HD  ARG A 514     -32.835  -2.465  27.185  1.00  0.86           H  
ATOM   7683 2HD  ARG A 514     -32.489  -4.026  26.416  1.00  0.86           H  
ATOM   7684  HE  ARG A 514     -30.579  -2.115  27.509  1.00  0.86           H  
ATOM   7685 1HH1 ARG A 514     -30.913  -4.984  25.414  1.00  0.86           H  
ATOM   7686 2HH1 ARG A 514     -29.190  -5.400  25.655  1.00  0.86           H  
ATOM   7687 1HH2 ARG A 514     -28.381  -2.812  27.699  1.00  0.86           H  
ATOM   7688 2HH2 ARG A 514     -27.920  -4.299  26.820  1.00  0.86           H  
ATOM   7689  N   ASP A 515     -36.700  -1.133  23.713  1.00  0.89           N  
ATOM   7690  CA  ASP A 515     -38.145  -1.268  23.480  1.00  0.89           C  
ATOM   7691  C   ASP A 515     -38.516  -1.008  22.011  1.00  0.89           C  
ATOM   7692  O   ASP A 515     -39.509  -1.553  21.510  1.00  0.89           O  
ATOM   7693  CB  ASP A 515     -38.967  -0.356  24.406  1.00  0.89           C  
ATOM   7694  CG  ASP A 515     -39.021  -0.834  25.893  1.00  0.89           C  
ATOM   7695  OD1 ASP A 515     -38.632  -1.951  26.168  1.00  0.89           O  
ATOM   7696  OD2 ASP A 515     -39.481  -0.074  26.720  1.00  0.89           O  
ATOM   7697  H   ASP A 515     -36.363  -0.419  24.363  1.00  0.89           H  
ATOM   7698  HA  ASP A 515     -38.424  -2.294  23.715  1.00  0.89           H  
ATOM   7699 1HB  ASP A 515     -38.546   0.644  24.384  1.00  0.89           H  
ATOM   7700 2HB  ASP A 515     -39.985  -0.282  24.028  1.00  0.89           H  
ATOM   7701  N   LEU A 516     -37.673  -0.237  21.306  1.00  0.90           N  
ATOM   7702  CA  LEU A 516     -37.873   0.092  19.893  1.00  0.90           C  
ATOM   7703  C   LEU A 516     -37.373  -1.026  18.954  1.00  0.90           C  
ATOM   7704  O   LEU A 516     -37.337  -0.873  17.722  1.00  0.90           O  
ATOM   7705  CB  LEU A 516     -37.207   1.429  19.543  1.00  0.90           C  
ATOM   7706  CG  LEU A 516     -37.819   2.662  20.263  1.00  0.90           C  
ATOM   7707  CD1 LEU A 516     -37.064   3.885  19.868  1.00  0.90           C  
ATOM   7708  CD2 LEU A 516     -39.297   2.801  19.942  1.00  0.90           C  
ATOM   7709  H   LEU A 516     -36.896   0.199  21.804  1.00  0.90           H  
ATOM   7710  HA  LEU A 516     -38.939   0.216  19.737  1.00  0.90           H  
ATOM   7711 1HB  LEU A 516     -36.165   1.370  19.846  1.00  0.90           H  
ATOM   7712 2HB  LEU A 516     -37.226   1.587  18.481  1.00  0.90           H  
ATOM   7713  HG  LEU A 516     -37.715   2.531  21.318  1.00  0.90           H  
ATOM   7714 1HD1 LEU A 516     -37.474   4.744  20.382  1.00  0.90           H  
ATOM   7715 2HD1 LEU A 516     -36.022   3.770  20.120  1.00  0.90           H  
ATOM   7716 3HD1 LEU A 516     -37.176   4.018  18.809  1.00  0.90           H  
ATOM   7717 1HD2 LEU A 516     -39.701   3.661  20.478  1.00  0.90           H  
ATOM   7718 2HD2 LEU A 516     -39.423   2.960  18.896  1.00  0.90           H  
ATOM   7719 3HD2 LEU A 516     -39.822   1.897  20.251  1.00  0.90           H  
ATOM   7720  N   GLY A 517     -36.950  -2.144  19.539  1.00  0.89           N  
ATOM   7721  CA  GLY A 517     -36.520  -3.285  18.759  1.00  0.89           C  
ATOM   7722  C   GLY A 517     -35.048  -3.271  18.426  1.00  0.89           C  
ATOM   7723  O   GLY A 517     -34.591  -4.088  17.630  1.00  0.89           O  
ATOM   7724  H   GLY A 517     -36.934  -2.229  20.556  1.00  0.89           H  
ATOM   7725 1HA  GLY A 517     -36.749  -4.191  19.317  1.00  0.89           H  
ATOM   7726 2HA  GLY A 517     -37.099  -3.330  17.841  1.00  0.89           H  
ATOM   7727  N   LEU A 518     -34.289  -2.364  19.025  1.00  0.86           N  
ATOM   7728  CA  LEU A 518     -32.873  -2.341  18.734  1.00  0.86           C  
ATOM   7729  C   LEU A 518     -32.297  -3.454  19.591  1.00  0.86           C  
ATOM   7730  O   LEU A 518     -32.811  -3.720  20.680  1.00  0.86           O  
ATOM   7731  CB  LEU A 518     -32.336  -0.949  19.029  1.00  0.86           C  
ATOM   7732  CG  LEU A 518     -33.049   0.116  18.169  1.00  0.86           C  
ATOM   7733  CD1 LEU A 518     -32.613   1.451  18.531  1.00  0.86           C  
ATOM   7734  CD2 LEU A 518     -32.757  -0.154  16.751  1.00  0.86           C  
ATOM   7735  H   LEU A 518     -34.669  -1.694  19.696  1.00  0.86           H  
ATOM   7736  HA  LEU A 518     -32.701  -2.576  17.683  1.00  0.86           H  
ATOM   7737 1HB  LEU A 518     -32.510  -0.717  20.062  1.00  0.86           H  
ATOM   7738 2HB  LEU A 518     -31.263  -0.919  18.822  1.00  0.86           H  
ATOM   7739  HG  LEU A 518     -34.129   0.055  18.337  1.00  0.86           H  
ATOM   7740 1HD1 LEU A 518     -33.123   2.186  17.912  1.00  0.86           H  
ATOM   7741 2HD1 LEU A 518     -32.843   1.630  19.562  1.00  0.86           H  
ATOM   7742 3HD1 LEU A 518     -31.557   1.493  18.365  1.00  0.86           H  
ATOM   7743 1HD2 LEU A 518     -33.271   0.576  16.129  1.00  0.86           H  
ATOM   7744 2HD2 LEU A 518     -31.682  -0.095  16.582  1.00  0.86           H  
ATOM   7745 3HD2 LEU A 518     -33.109  -1.155  16.502  1.00  0.86           H  
ATOM   7746  N   LYS A 519     -31.272  -4.145  19.108  1.00  0.81           N  
ATOM   7747  CA  LYS A 519     -30.803  -5.299  19.861  1.00  0.81           C  
ATOM   7748  C   LYS A 519     -29.500  -5.112  20.598  1.00  0.81           C  
ATOM   7749  O   LYS A 519     -29.302  -5.750  21.631  1.00  0.81           O  
ATOM   7750  CB  LYS A 519     -30.702  -6.517  18.945  1.00  0.81           C  
ATOM   7751  CG  LYS A 519     -32.066  -6.995  18.410  1.00  0.81           C  
ATOM   7752  CD  LYS A 519     -31.996  -8.382  17.742  1.00  0.81           C  
ATOM   7753  CE  LYS A 519     -31.278  -8.375  16.391  1.00  0.81           C  
ATOM   7754  NZ  LYS A 519     -32.016  -7.591  15.366  1.00  0.81           N  
ATOM   7755  H   LYS A 519     -30.832  -3.892  18.222  1.00  0.81           H  
ATOM   7756  HA  LYS A 519     -31.554  -5.532  20.614  1.00  0.81           H  
ATOM   7757 1HB  LYS A 519     -30.075  -6.267  18.078  1.00  0.81           H  
ATOM   7758 2HB  LYS A 519     -30.224  -7.339  19.471  1.00  0.81           H  
ATOM   7759 1HG  LYS A 519     -32.788  -7.024  19.226  1.00  0.81           H  
ATOM   7760 2HG  LYS A 519     -32.424  -6.275  17.665  1.00  0.81           H  
ATOM   7761 1HD  LYS A 519     -31.494  -9.082  18.406  1.00  0.81           H  
ATOM   7762 2HD  LYS A 519     -33.015  -8.735  17.571  1.00  0.81           H  
ATOM   7763 1HE  LYS A 519     -30.280  -7.954  16.509  1.00  0.81           H  
ATOM   7764 2HE  LYS A 519     -31.189  -9.400  16.042  1.00  0.81           H  
ATOM   7765 1HZ  LYS A 519     -31.520  -7.612  14.486  1.00  0.81           H  
ATOM   7766 2HZ  LYS A 519     -32.965  -7.955  15.224  1.00  0.81           H  
ATOM   7767 3HZ  LYS A 519     -32.091  -6.627  15.661  1.00  0.81           H  
ATOM   7768  N   ARG A 520     -28.606  -4.281  20.083  1.00  0.76           N  
ATOM   7769  CA  ARG A 520     -27.323  -4.138  20.770  1.00  0.76           C  
ATOM   7770  C   ARG A 520     -26.910  -2.701  20.989  1.00  0.76           C  
ATOM   7771  O   ARG A 520     -26.984  -1.866  20.078  1.00  0.76           O  
ATOM   7772  CB  ARG A 520     -26.220  -4.862  20.013  1.00  0.76           C  
ATOM   7773  CG  ARG A 520     -26.297  -6.373  20.064  1.00  0.76           C  
ATOM   7774  CD  ARG A 520     -25.292  -7.004  19.198  1.00  0.76           C  
ATOM   7775  NE  ARG A 520     -25.602  -6.792  17.804  1.00  0.76           N  
ATOM   7776  CZ  ARG A 520     -24.820  -7.149  16.776  1.00  0.76           C  
ATOM   7777  NH1 ARG A 520     -23.659  -7.730  16.943  1.00  0.76           N  
ATOM   7778  NH2 ARG A 520     -25.201  -6.937  15.563  1.00  0.76           N  
ATOM   7779  H   ARG A 520     -28.815  -3.783  19.217  1.00  0.76           H  
ATOM   7780  HA  ARG A 520     -27.408  -4.599  21.755  1.00  0.76           H  
ATOM   7781 1HB  ARG A 520     -26.239  -4.566  18.968  1.00  0.76           H  
ATOM   7782 2HB  ARG A 520     -25.252  -4.565  20.422  1.00  0.76           H  
ATOM   7783 1HG  ARG A 520     -26.143  -6.707  21.092  1.00  0.76           H  
ATOM   7784 2HG  ARG A 520     -27.277  -6.700  19.720  1.00  0.76           H  
ATOM   7785 1HD  ARG A 520     -24.311  -6.574  19.400  1.00  0.76           H  
ATOM   7786 2HD  ARG A 520     -25.266  -8.077  19.385  1.00  0.76           H  
ATOM   7787  HE  ARG A 520     -26.492  -6.354  17.574  1.00  0.76           H  
ATOM   7788 1HH1 ARG A 520     -23.306  -7.929  17.866  1.00  0.76           H  
ATOM   7789 2HH1 ARG A 520     -23.127  -7.990  16.089  1.00  0.76           H  
ATOM   7790 1HH2 ARG A 520     -26.122  -6.492  15.356  1.00  0.76           H  
ATOM   7791 2HH2 ARG A 520     -24.560  -7.251  14.824  1.00  0.76           H  
ATOM   7792  N   MET A 521     -26.441  -2.440  22.206  1.00  0.72           N  
ATOM   7793  CA  MET A 521     -25.946  -1.125  22.579  1.00  0.72           C  
ATOM   7794  C   MET A 521     -24.520  -1.205  23.101  1.00  0.72           C  
ATOM   7795  O   MET A 521     -24.185  -2.026  23.973  1.00  0.72           O  
ATOM   7796  CB  MET A 521     -26.867  -0.473  23.600  1.00  0.72           C  
ATOM   7797  CG  MET A 521     -28.222  -0.086  23.049  1.00  0.72           C  
ATOM   7798  SD  MET A 521     -29.358  -1.487  22.952  1.00  0.72           S  
ATOM   7799  CE  MET A 521     -30.795  -0.666  22.387  1.00  0.72           C  
ATOM   7800  H   MET A 521     -26.454  -3.197  22.900  1.00  0.72           H  
ATOM   7801  HA  MET A 521     -25.934  -0.503  21.691  1.00  0.72           H  
ATOM   7802 1HB  MET A 521     -27.019  -1.150  24.445  1.00  0.72           H  
ATOM   7803 2HB  MET A 521     -26.409   0.423  23.973  1.00  0.72           H  
ATOM   7804 1HG  MET A 521     -28.670   0.697  23.645  1.00  0.72           H  
ATOM   7805 2HG  MET A 521     -28.081   0.306  22.038  1.00  0.72           H  
ATOM   7806 1HE  MET A 521     -31.585  -1.392  22.245  1.00  0.72           H  
ATOM   7807 2HE  MET A 521     -31.093   0.062  23.129  1.00  0.72           H  
ATOM   7808 3HE  MET A 521     -30.584  -0.169  21.441  1.00  0.72           H  
ATOM   7809  N   MET A 522     -23.689  -0.319  22.594  1.00  0.69           N  
ATOM   7810  CA  MET A 522     -22.297  -0.365  22.981  1.00  0.69           C  
ATOM   7811  C   MET A 522     -21.613   0.962  23.101  1.00  0.69           C  
ATOM   7812  O   MET A 522     -22.048   1.946  22.523  1.00  0.69           O  
ATOM   7813  CB  MET A 522     -21.552  -1.254  22.002  1.00  0.69           C  
ATOM   7814  CG  MET A 522     -21.565  -0.842  20.582  1.00  0.69           C  
ATOM   7815  SD  MET A 522     -20.580  -1.959  19.633  1.00  0.69           S  
ATOM   7816  CE  MET A 522     -19.062  -1.191  19.945  1.00  0.69           C  
ATOM   7817  H   MET A 522     -24.031   0.354  21.903  1.00  0.69           H  
ATOM   7818  HA  MET A 522     -22.246  -0.826  23.961  1.00  0.69           H  
ATOM   7819 1HB  MET A 522     -20.511  -1.322  22.309  1.00  0.69           H  
ATOM   7820 2HB  MET A 522     -21.980  -2.242  22.034  1.00  0.69           H  
ATOM   7821 1HG  MET A 522     -22.585  -0.831  20.186  1.00  0.69           H  
ATOM   7822 2HG  MET A 522     -21.137   0.151  20.499  1.00  0.69           H  
ATOM   7823 1HE  MET A 522     -18.252  -1.735  19.456  1.00  0.69           H  
ATOM   7824 2HE  MET A 522     -19.119  -0.206  19.563  1.00  0.69           H  
ATOM   7825 3HE  MET A 522     -18.899  -1.143  21.012  1.00  0.69           H  
ATOM   7826  N   MET A 523     -20.529   0.968  23.849  1.00  0.68           N  
ATOM   7827  CA  MET A 523     -19.723   2.161  23.997  1.00  0.68           C  
ATOM   7828  C   MET A 523     -18.331   1.997  23.448  1.00  0.68           C  
ATOM   7829  O   MET A 523     -17.686   0.965  23.638  1.00  0.68           O  
ATOM   7830  CB  MET A 523     -19.737   2.598  25.442  1.00  0.68           C  
ATOM   7831  CG  MET A 523     -18.954   3.777  25.817  1.00  0.68           C  
ATOM   7832  SD  MET A 523     -19.379   4.219  27.481  1.00  0.68           S  
ATOM   7833  CE  MET A 523     -18.798   2.833  28.223  1.00  0.68           C  
ATOM   7834  H   MET A 523     -20.280   0.110  24.344  1.00  0.68           H  
ATOM   7835  HA  MET A 523     -20.198   2.940  23.422  1.00  0.68           H  
ATOM   7836 1HB  MET A 523     -20.715   2.920  25.648  1.00  0.68           H  
ATOM   7837 2HB  MET A 523     -19.494   1.762  26.096  1.00  0.68           H  
ATOM   7838 1HG  MET A 523     -17.882   3.569  25.763  1.00  0.68           H  
ATOM   7839 2HG  MET A 523     -19.187   4.609  25.158  1.00  0.68           H  
ATOM   7840 1HE  MET A 523     -18.986   2.896  29.264  1.00  0.68           H  
ATOM   7841 2HE  MET A 523     -19.308   1.976  27.815  1.00  0.68           H  
ATOM   7842 3HE  MET A 523     -17.743   2.743  28.039  1.00  0.68           H  
ATOM   7843  N   ILE A 524     -17.893   3.015  22.729  1.00  0.70           N  
ATOM   7844  CA  ILE A 524     -16.572   3.015  22.129  1.00  0.70           C  
ATOM   7845  C   ILE A 524     -15.832   4.273  22.612  1.00  0.70           C  
ATOM   7846  O   ILE A 524     -16.343   5.375  22.432  1.00  0.70           O  
ATOM   7847  CB  ILE A 524     -16.670   3.034  20.593  1.00  0.70           C  
ATOM   7848  CG1 ILE A 524     -17.470   1.915  20.031  1.00  0.70           C  
ATOM   7849  CG2 ILE A 524     -15.338   2.813  20.093  1.00  0.70           C  
ATOM   7850  CD1 ILE A 524     -17.691   2.095  18.514  1.00  0.70           C  
ATOM   7851  H   ILE A 524     -18.508   3.823  22.627  1.00  0.70           H  
ATOM   7852  HA  ILE A 524     -16.020   2.135  22.452  1.00  0.70           H  
ATOM   7853  HB  ILE A 524     -17.086   3.971  20.241  1.00  0.70           H  
ATOM   7854 1HG1 ILE A 524     -16.949   0.972  20.214  1.00  0.70           H  
ATOM   7855 2HG1 ILE A 524     -18.443   1.881  20.519  1.00  0.70           H  
ATOM   7856 1HG2 ILE A 524     -15.339   2.771  19.038  1.00  0.70           H  
ATOM   7857 2HG2 ILE A 524     -14.672   3.597  20.434  1.00  0.70           H  
ATOM   7858 3HG2 ILE A 524     -15.022   1.852  20.478  1.00  0.70           H  
ATOM   7859 1HD1 ILE A 524     -18.276   1.277  18.106  1.00  0.70           H  
ATOM   7860 2HD1 ILE A 524     -18.216   3.030  18.338  1.00  0.70           H  
ATOM   7861 3HD1 ILE A 524     -16.731   2.126  18.002  1.00  0.70           H  
ATOM   7862  N   SER A 525     -14.638   4.124  23.199  1.00  0.73           N  
ATOM   7863  CA  SER A 525     -13.926   5.288  23.753  1.00  0.73           C  
ATOM   7864  C   SER A 525     -12.392   5.201  23.765  1.00  0.73           C  
ATOM   7865  O   SER A 525     -11.811   4.121  23.798  1.00  0.73           O  
ATOM   7866  CB  SER A 525     -14.391   5.532  25.173  1.00  0.73           C  
ATOM   7867  OG  SER A 525     -13.712   6.633  25.738  1.00  0.73           O  
ATOM   7868  H   SER A 525     -14.263   3.182  23.323  1.00  0.73           H  
ATOM   7869  HA  SER A 525     -14.201   6.160  23.152  1.00  0.73           H  
ATOM   7870 1HB  SER A 525     -15.466   5.720  25.180  1.00  0.73           H  
ATOM   7871 2HB  SER A 525     -14.209   4.641  25.773  1.00  0.73           H  
ATOM   7872  HG  SER A 525     -14.093   7.425  25.307  1.00  0.73           H  
ATOM   7873  N   GLY A 526     -11.730   6.359  23.770  1.00  0.76           N  
ATOM   7874  CA  GLY A 526     -10.275   6.415  23.935  1.00  0.76           C  
ATOM   7875  C   GLY A 526      -9.828   6.315  25.408  1.00  0.76           C  
ATOM   7876  O   GLY A 526      -8.638   6.190  25.689  1.00  0.76           O  
ATOM   7877  H   GLY A 526     -12.241   7.231  23.685  1.00  0.76           H  
ATOM   7878 1HA  GLY A 526      -9.813   5.629  23.358  1.00  0.76           H  
ATOM   7879 2HA  GLY A 526      -9.906   7.349  23.519  1.00  0.76           H  
ATOM   7880  N   ASP A 527     -10.786   6.339  26.345  1.00  0.80           N  
ATOM   7881  CA  ASP A 527     -10.471   6.289  27.777  1.00  0.80           C  
ATOM   7882  C   ASP A 527     -10.129   4.880  28.218  1.00  0.80           C  
ATOM   7883  O   ASP A 527     -10.346   3.922  27.484  1.00  0.80           O  
ATOM   7884  CB  ASP A 527     -11.648   6.824  28.600  1.00  0.80           C  
ATOM   7885  CG  ASP A 527     -11.281   7.327  30.044  1.00  0.80           C  
ATOM   7886  OD1 ASP A 527     -10.160   7.149  30.470  1.00  0.80           O  
ATOM   7887  OD2 ASP A 527     -12.144   7.890  30.687  1.00  0.80           O  
ATOM   7888  H   ASP A 527     -11.758   6.427  26.060  1.00  0.80           H  
ATOM   7889  HA  ASP A 527      -9.601   6.919  27.962  1.00  0.80           H  
ATOM   7890 1HB  ASP A 527     -12.128   7.640  28.053  1.00  0.80           H  
ATOM   7891 2HB  ASP A 527     -12.368   6.021  28.689  1.00  0.80           H  
ATOM   7892  N   ASN A 528      -9.633   4.748  29.439  1.00  0.81           N  
ATOM   7893  CA  ASN A 528      -9.233   3.440  29.952  1.00  0.81           C  
ATOM   7894  C   ASN A 528     -10.390   2.459  29.918  1.00  0.81           C  
ATOM   7895  O   ASN A 528     -11.496   2.759  30.394  1.00  0.81           O  
ATOM   7896  CB  ASN A 528      -8.668   3.534  31.362  1.00  0.81           C  
ATOM   7897  CG  ASN A 528      -7.999   2.223  31.824  1.00  0.81           C  
ATOM   7898  OD1 ASN A 528      -8.607   1.203  32.205  1.00  0.81           O  
ATOM   7899  ND2 ASN A 528      -6.691   2.252  31.793  1.00  0.81           N  
ATOM   7900  H   ASN A 528      -9.513   5.594  29.997  1.00  0.81           H  
ATOM   7901  HA  ASN A 528      -8.456   3.040  29.305  1.00  0.81           H  
ATOM   7902 1HB  ASN A 528      -7.933   4.338  31.401  1.00  0.81           H  
ATOM   7903 2HB  ASN A 528      -9.462   3.790  32.048  1.00  0.81           H  
ATOM   7904 1HD2 ASN A 528      -6.167   1.447  32.069  1.00  0.81           H  
ATOM   7905 2HD2 ASN A 528      -6.216   3.075  31.481  1.00  0.81           H  
ATOM   7906  N   GLN A 529     -10.106   1.245  29.447  1.00  0.81           N  
ATOM   7907  CA  GLN A 529     -11.112   0.188  29.378  1.00  0.81           C  
ATOM   7908  C   GLN A 529     -11.875  -0.025  30.681  1.00  0.81           C  
ATOM   7909  O   GLN A 529     -13.077  -0.285  30.653  1.00  0.81           O  
ATOM   7910  CB  GLN A 529     -10.443  -1.135  29.022  1.00  0.81           C  
ATOM   7911  CG  GLN A 529     -11.390  -2.339  28.815  1.00  0.81           C  
ATOM   7912  CD  GLN A 529     -12.273  -2.243  27.574  1.00  0.81           C  
ATOM   7913  OE1 GLN A 529     -11.746  -1.996  26.487  1.00  0.81           O  
ATOM   7914  NE2 GLN A 529     -13.578  -2.476  27.704  1.00  0.81           N  
ATOM   7915  H   GLN A 529      -9.169   1.070  29.042  1.00  0.81           H  
ATOM   7916  HA  GLN A 529     -11.832   0.450  28.609  1.00  0.81           H  
ATOM   7917 1HB  GLN A 529      -9.855  -0.998  28.107  1.00  0.81           H  
ATOM   7918 2HB  GLN A 529      -9.742  -1.402  29.815  1.00  0.81           H  
ATOM   7919 1HG  GLN A 529     -10.790  -3.243  28.737  1.00  0.81           H  
ATOM   7920 2HG  GLN A 529     -12.046  -2.405  29.684  1.00  0.81           H  
ATOM   7921 1HE2 GLN A 529     -14.206  -2.470  26.902  1.00  0.81           H  
ATOM   7922 2HE2 GLN A 529     -13.998  -2.690  28.592  1.00  0.81           H  
ATOM   7923  N   ASN A 530     -11.213   0.072  31.831  1.00  0.79           N  
ATOM   7924  CA  ASN A 530     -11.929  -0.200  33.069  1.00  0.79           C  
ATOM   7925  C   ASN A 530     -13.004   0.844  33.360  1.00  0.79           C  
ATOM   7926  O   ASN A 530     -14.035   0.535  33.970  1.00  0.79           O  
ATOM   7927  CB  ASN A 530     -10.982  -0.311  34.243  1.00  0.79           C  
ATOM   7928  CG  ASN A 530     -10.173  -1.600  34.249  1.00  0.79           C  
ATOM   7929  OD1 ASN A 530     -10.581  -2.584  33.612  1.00  0.79           O  
ATOM   7930  ND2 ASN A 530      -9.051  -1.638  34.955  1.00  0.79           N  
ATOM   7931  H   ASN A 530     -10.234   0.350  31.852  1.00  0.79           H  
ATOM   7932  HA  ASN A 530     -12.439  -1.158  32.961  1.00  0.79           H  
ATOM   7933 1HB  ASN A 530     -10.309   0.546  34.268  1.00  0.79           H  
ATOM   7934 2HB  ASN A 530     -11.576  -0.289  35.135  1.00  0.79           H  
ATOM   7935 1HD2 ASN A 530      -8.512  -2.478  34.971  1.00  0.79           H  
ATOM   7936 2HD2 ASN A 530      -8.710  -0.840  35.488  1.00  0.79           H  
ATOM   7937  N   VAL A 531     -12.775   2.086  32.933  1.00  0.76           N  
ATOM   7938  CA  VAL A 531     -13.714   3.153  33.226  1.00  0.76           C  
ATOM   7939  C   VAL A 531     -14.878   2.934  32.302  1.00  0.76           C  
ATOM   7940  O   VAL A 531     -16.043   3.070  32.684  1.00  0.76           O  
ATOM   7941  CB  VAL A 531     -13.118   4.540  32.978  1.00  0.76           C  
ATOM   7942  CG1 VAL A 531     -14.203   5.595  33.234  1.00  0.76           C  
ATOM   7943  CG2 VAL A 531     -11.873   4.748  33.836  1.00  0.76           C  
ATOM   7944  H   VAL A 531     -11.959   2.287  32.362  1.00  0.76           H  
ATOM   7945  HA  VAL A 531     -14.054   3.082  34.256  1.00  0.76           H  
ATOM   7946  HB  VAL A 531     -12.828   4.616  31.926  1.00  0.76           H  
ATOM   7947 1HG1 VAL A 531     -13.793   6.588  33.030  1.00  0.76           H  
ATOM   7948 2HG1 VAL A 531     -15.053   5.405  32.586  1.00  0.76           H  
ATOM   7949 3HG1 VAL A 531     -14.518   5.535  34.279  1.00  0.76           H  
ATOM   7950 1HG2 VAL A 531     -11.449   5.733  33.622  1.00  0.76           H  
ATOM   7951 2HG2 VAL A 531     -12.118   4.689  34.878  1.00  0.76           H  
ATOM   7952 3HG2 VAL A 531     -11.145   3.982  33.598  1.00  0.76           H  
ATOM   7953  N   ALA A 532     -14.541   2.602  31.053  1.00  0.73           N  
ATOM   7954  CA  ALA A 532     -15.539   2.334  30.040  1.00  0.73           C  
ATOM   7955  C   ALA A 532     -16.432   1.175  30.480  1.00  0.73           C  
ATOM   7956  O   ALA A 532     -17.650   1.216  30.319  1.00  0.73           O  
ATOM   7957  CB  ALA A 532     -14.846   2.022  28.717  1.00  0.73           C  
ATOM   7958  H   ALA A 532     -13.550   2.521  30.814  1.00  0.73           H  
ATOM   7959  HA  ALA A 532     -16.162   3.214  29.933  1.00  0.73           H  
ATOM   7960 1HB  ALA A 532     -15.581   1.836  27.945  1.00  0.73           H  
ATOM   7961 2HB  ALA A 532     -14.220   2.868  28.426  1.00  0.73           H  
ATOM   7962 3HB  ALA A 532     -14.224   1.139  28.835  1.00  0.73           H  
ATOM   7963  N   ASN A 533     -15.855   0.164  31.113  1.00  0.70           N  
ATOM   7964  CA  ASN A 533     -16.681  -0.932  31.568  1.00  0.70           C  
ATOM   7965  C   ASN A 533     -17.628  -0.453  32.664  1.00  0.70           C  
ATOM   7966  O   ASN A 533     -18.824  -0.755  32.639  1.00  0.70           O  
ATOM   7967  CB  ASN A 533     -15.831  -2.060  32.098  1.00  0.70           C  
ATOM   7968  CG  ASN A 533     -15.082  -2.810  31.042  1.00  0.70           C  
ATOM   7969  OD1 ASN A 533     -15.394  -2.743  29.852  1.00  0.70           O  
ATOM   7970  ND2 ASN A 533     -14.096  -3.558  31.469  1.00  0.70           N  
ATOM   7971  H   ASN A 533     -14.844   0.131  31.225  1.00  0.70           H  
ATOM   7972  HA  ASN A 533     -17.284  -1.290  30.733  1.00  0.70           H  
ATOM   7973 1HB  ASN A 533     -15.107  -1.652  32.804  1.00  0.70           H  
ATOM   7974 2HB  ASN A 533     -16.460  -2.759  32.646  1.00  0.70           H  
ATOM   7975 1HD2 ASN A 533     -13.566  -4.115  30.831  1.00  0.70           H  
ATOM   7976 2HD2 ASN A 533     -13.881  -3.587  32.444  1.00  0.70           H  
ATOM   7977  N   ALA A 534     -17.112   0.317  33.630  1.00  0.68           N  
ATOM   7978  CA  ALA A 534     -17.974   0.784  34.710  1.00  0.68           C  
ATOM   7979  C   ALA A 534     -19.102   1.668  34.199  1.00  0.68           C  
ATOM   7980  O   ALA A 534     -20.254   1.495  34.606  1.00  0.68           O  
ATOM   7981  CB  ALA A 534     -17.155   1.523  35.733  1.00  0.68           C  
ATOM   7982  H   ALA A 534     -16.116   0.551  33.634  1.00  0.68           H  
ATOM   7983  HA  ALA A 534     -18.425  -0.087  35.182  1.00  0.68           H  
ATOM   7984 1HB  ALA A 534     -17.786   1.842  36.559  1.00  0.68           H  
ATOM   7985 2HB  ALA A 534     -16.408   0.839  36.098  1.00  0.68           H  
ATOM   7986 3HB  ALA A 534     -16.682   2.394  35.276  1.00  0.68           H  
ATOM   7987  N   VAL A 535     -18.811   2.566  33.257  1.00  0.67           N  
ATOM   7988  CA  VAL A 535     -19.880   3.411  32.750  1.00  0.67           C  
ATOM   7989  C   VAL A 535     -20.916   2.567  32.042  1.00  0.67           C  
ATOM   7990  O   VAL A 535     -22.112   2.762  32.250  1.00  0.67           O  
ATOM   7991  CB  VAL A 535     -19.379   4.535  31.821  1.00  0.67           C  
ATOM   7992  CG1 VAL A 535     -20.600   5.217  31.152  1.00  0.67           C  
ATOM   7993  CG2 VAL A 535     -18.594   5.564  32.633  1.00  0.67           C  
ATOM   7994  H   VAL A 535     -17.852   2.676  32.925  1.00  0.67           H  
ATOM   7995  HA  VAL A 535     -20.361   3.895  33.603  1.00  0.67           H  
ATOM   7996  HB  VAL A 535     -18.742   4.122  31.055  1.00  0.67           H  
ATOM   7997 1HG1 VAL A 535     -20.267   6.005  30.493  1.00  0.67           H  
ATOM   7998 2HG1 VAL A 535     -21.153   4.476  30.570  1.00  0.67           H  
ATOM   7999 3HG1 VAL A 535     -21.248   5.636  31.912  1.00  0.67           H  
ATOM   8000 1HG2 VAL A 535     -18.258   6.363  31.996  1.00  0.67           H  
ATOM   8001 2HG2 VAL A 535     -19.234   5.984  33.411  1.00  0.67           H  
ATOM   8002 3HG2 VAL A 535     -17.732   5.080  33.085  1.00  0.67           H  
ATOM   8003  N   ALA A 536     -20.465   1.604  31.239  1.00  0.65           N  
ATOM   8004  CA  ALA A 536     -21.366   0.734  30.512  1.00  0.65           C  
ATOM   8005  C   ALA A 536     -22.303  -0.014  31.438  1.00  0.65           C  
ATOM   8006  O   ALA A 536     -23.506  -0.138  31.167  1.00  0.65           O  
ATOM   8007  CB  ALA A 536     -20.547  -0.270  29.739  1.00  0.65           C  
ATOM   8008  H   ALA A 536     -19.459   1.477  31.107  1.00  0.65           H  
ATOM   8009  HA  ALA A 536     -21.959   1.344  29.841  1.00  0.65           H  
ATOM   8010 1HB  ALA A 536     -21.177  -0.927  29.171  1.00  0.65           H  
ATOM   8011 2HB  ALA A 536     -19.907   0.264  29.096  1.00  0.65           H  
ATOM   8012 3HB  ALA A 536     -19.954  -0.862  30.422  1.00  0.65           H  
ATOM   8013  N   LYS A 537     -21.776  -0.480  32.568  1.00  0.64           N  
ATOM   8014  CA  LYS A 537     -22.611  -1.205  33.502  1.00  0.64           C  
ATOM   8015  C   LYS A 537     -23.644  -0.280  34.132  1.00  0.64           C  
ATOM   8016  O   LYS A 537     -24.812  -0.651  34.276  1.00  0.64           O  
ATOM   8017  CB  LYS A 537     -21.743  -1.868  34.571  1.00  0.64           C  
ATOM   8018  CG  LYS A 537     -20.907  -3.042  34.052  1.00  0.64           C  
ATOM   8019  CD  LYS A 537     -20.028  -3.629  35.143  1.00  0.64           C  
ATOM   8020  CE  LYS A 537     -19.180  -4.776  34.611  1.00  0.64           C  
ATOM   8021  NZ  LYS A 537     -18.298  -5.353  35.668  1.00  0.64           N  
ATOM   8022  H   LYS A 537     -20.777  -0.364  32.754  1.00  0.64           H  
ATOM   8023  HA  LYS A 537     -23.143  -1.984  32.956  1.00  0.64           H  
ATOM   8024 1HB  LYS A 537     -21.052  -1.124  34.980  1.00  0.64           H  
ATOM   8025 2HB  LYS A 537     -22.369  -2.220  35.387  1.00  0.64           H  
ATOM   8026 1HG  LYS A 537     -21.575  -3.818  33.678  1.00  0.64           H  
ATOM   8027 2HG  LYS A 537     -20.282  -2.705  33.230  1.00  0.64           H  
ATOM   8028 1HD  LYS A 537     -19.368  -2.848  35.526  1.00  0.64           H  
ATOM   8029 2HD  LYS A 537     -20.650  -3.991  35.960  1.00  0.64           H  
ATOM   8030 1HE  LYS A 537     -19.835  -5.557  34.230  1.00  0.64           H  
ATOM   8031 2HE  LYS A 537     -18.557  -4.406  33.794  1.00  0.64           H  
ATOM   8032 1HZ  LYS A 537     -17.752  -6.107  35.276  1.00  0.64           H  
ATOM   8033 2HZ  LYS A 537     -17.677  -4.636  36.020  1.00  0.64           H  
ATOM   8034 3HZ  LYS A 537     -18.866  -5.707  36.424  1.00  0.64           H  
ATOM   8035  N   GLU A 538     -23.229   0.941  34.471  1.00  0.63           N  
ATOM   8036  CA  GLU A 538     -24.133   1.910  35.078  1.00  0.63           C  
ATOM   8037  C   GLU A 538     -25.248   2.392  34.135  1.00  0.63           C  
ATOM   8038  O   GLU A 538     -26.377   2.639  34.585  1.00  0.63           O  
ATOM   8039  CB  GLU A 538     -23.348   3.090  35.669  1.00  0.63           C  
ATOM   8040  CG  GLU A 538     -22.514   2.703  36.939  1.00  0.63           C  
ATOM   8041  CD  GLU A 538     -21.777   3.859  37.592  1.00  0.63           C  
ATOM   8042  OE1 GLU A 538     -21.789   4.927  37.044  1.00  0.63           O  
ATOM   8043  OE2 GLU A 538     -21.205   3.664  38.645  1.00  0.63           O  
ATOM   8044  H   GLU A 538     -22.249   1.196  34.327  1.00  0.63           H  
ATOM   8045  HA  GLU A 538     -24.620   1.412  35.916  1.00  0.63           H  
ATOM   8046 1HB  GLU A 538     -22.654   3.477  34.917  1.00  0.63           H  
ATOM   8047 2HB  GLU A 538     -24.032   3.893  35.934  1.00  0.63           H  
ATOM   8048 1HG  GLU A 538     -23.189   2.266  37.672  1.00  0.63           H  
ATOM   8049 2HG  GLU A 538     -21.792   1.939  36.657  1.00  0.63           H  
ATOM   8050  N   VAL A 539     -24.956   2.525  32.831  1.00  0.62           N  
ATOM   8051  CA  VAL A 539     -26.000   2.996  31.919  1.00  0.62           C  
ATOM   8052  C   VAL A 539     -26.803   1.836  31.304  1.00  0.62           C  
ATOM   8053  O   VAL A 539     -27.919   2.041  30.845  1.00  0.62           O  
ATOM   8054  CB  VAL A 539     -25.423   3.867  30.783  1.00  0.62           C  
ATOM   8055  CG1 VAL A 539     -24.701   5.048  31.331  1.00  0.62           C  
ATOM   8056  CG2 VAL A 539     -24.569   3.066  29.948  1.00  0.62           C  
ATOM   8057  H   VAL A 539     -24.007   2.344  32.502  1.00  0.62           H  
ATOM   8058  HA  VAL A 539     -26.689   3.620  32.486  1.00  0.62           H  
ATOM   8059  HB  VAL A 539     -26.244   4.256  30.195  1.00  0.62           H  
ATOM   8060 1HG1 VAL A 539     -24.328   5.664  30.515  1.00  0.62           H  
ATOM   8061 2HG1 VAL A 539     -25.391   5.624  31.938  1.00  0.62           H  
ATOM   8062 3HG1 VAL A 539     -23.863   4.710  31.943  1.00  0.62           H  
ATOM   8063 1HG2 VAL A 539     -24.184   3.658  29.134  1.00  0.62           H  
ATOM   8064 2HG2 VAL A 539     -23.761   2.677  30.527  1.00  0.62           H  
ATOM   8065 3HG2 VAL A 539     -25.166   2.263  29.571  1.00  0.62           H  
ATOM   8066  N   GLY A 540     -26.285   0.608  31.332  1.00  0.62           N  
ATOM   8067  CA  GLY A 540     -27.049  -0.512  30.794  1.00  0.62           C  
ATOM   8068  C   GLY A 540     -26.679  -0.956  29.375  1.00  0.62           C  
ATOM   8069  O   GLY A 540     -27.543  -1.451  28.643  1.00  0.62           O  
ATOM   8070  H   GLY A 540     -25.347   0.442  31.688  1.00  0.62           H  
ATOM   8071 1HA  GLY A 540     -26.919  -1.361  31.467  1.00  0.62           H  
ATOM   8072 2HA  GLY A 540     -28.108  -0.263  30.823  1.00  0.62           H  
ATOM   8073  N   LEU A 541     -25.418  -0.779  28.980  1.00  0.62           N  
ATOM   8074  CA  LEU A 541     -24.959  -1.205  27.652  1.00  0.62           C  
ATOM   8075  C   LEU A 541     -24.654  -2.688  27.665  1.00  0.62           C  
ATOM   8076  O   LEU A 541     -24.520  -3.289  28.733  1.00  0.62           O  
ATOM   8077  CB  LEU A 541     -23.698  -0.480  27.224  1.00  0.62           C  
ATOM   8078  CG  LEU A 541     -23.787   0.954  27.115  1.00  0.62           C  
ATOM   8079  CD1 LEU A 541     -22.497   1.449  26.841  1.00  0.62           C  
ATOM   8080  CD2 LEU A 541     -24.717   1.354  26.011  1.00  0.62           C  
ATOM   8081  H   LEU A 541     -24.751  -0.376  29.640  1.00  0.62           H  
ATOM   8082  HA  LEU A 541     -25.747  -1.017  26.922  1.00  0.62           H  
ATOM   8083 1HB  LEU A 541     -22.941  -0.701  27.936  1.00  0.62           H  
ATOM   8084 2HB  LEU A 541     -23.376  -0.869  26.259  1.00  0.62           H  
ATOM   8085  HG  LEU A 541     -24.111   1.335  28.013  1.00  0.62           H  
ATOM   8086 1HD1 LEU A 541     -22.552   2.509  26.775  1.00  0.62           H  
ATOM   8087 2HD1 LEU A 541     -21.808   1.174  27.609  1.00  0.62           H  
ATOM   8088 3HD1 LEU A 541     -22.177   1.028  25.914  1.00  0.62           H  
ATOM   8089 1HD2 LEU A 541     -24.761   2.443  25.944  1.00  0.62           H  
ATOM   8090 2HD2 LEU A 541     -24.346   0.953  25.076  1.00  0.62           H  
ATOM   8091 3HD2 LEU A 541     -25.706   0.958  26.209  1.00  0.62           H  
ATOM   8092  N   ASP A 542     -24.553  -3.281  26.479  1.00  0.63           N  
ATOM   8093  CA  ASP A 542     -24.236  -4.692  26.361  1.00  0.63           C  
ATOM   8094  C   ASP A 542     -22.723  -4.896  26.371  1.00  0.63           C  
ATOM   8095  O   ASP A 542     -22.224  -5.900  26.882  1.00  0.63           O  
ATOM   8096  CB  ASP A 542     -24.815  -5.225  25.050  1.00  0.63           C  
ATOM   8097  CG  ASP A 542     -26.331  -5.134  25.007  1.00  0.63           C  
ATOM   8098  OD1 ASP A 542     -26.997  -5.677  25.872  1.00  0.63           O  
ATOM   8099  OD2 ASP A 542     -26.839  -4.460  24.135  1.00  0.63           O  
ATOM   8100  H   ASP A 542     -24.664  -2.742  25.624  1.00  0.63           H  
ATOM   8101  HA  ASP A 542     -24.670  -5.227  27.206  1.00  0.63           H  
ATOM   8102 1HB  ASP A 542     -24.401  -4.652  24.216  1.00  0.63           H  
ATOM   8103 2HB  ASP A 542     -24.516  -6.263  24.915  1.00  0.63           H  
ATOM   8104  N   THR A 543     -21.996  -3.927  25.816  1.00  0.65           N  
ATOM   8105  CA  THR A 543     -20.538  -4.030  25.742  1.00  0.65           C  
ATOM   8106  C   THR A 543     -19.830  -2.673  25.677  1.00  0.65           C  
ATOM   8107  O   THR A 543     -20.450  -1.644  25.385  1.00  0.65           O  
ATOM   8108  CB  THR A 543     -20.120  -4.918  24.556  1.00  0.65           C  
ATOM   8109  OG1 THR A 543     -18.707  -5.152  24.601  1.00  0.65           O  
ATOM   8110  CG2 THR A 543     -20.473  -4.265  23.286  1.00  0.65           C  
ATOM   8111  H   THR A 543     -22.492  -3.140  25.395  1.00  0.65           H  
ATOM   8112  HA  THR A 543     -20.195  -4.526  26.651  1.00  0.65           H  
ATOM   8113  HB  THR A 543     -20.635  -5.875  24.626  1.00  0.65           H  
ATOM   8114  HG1 THR A 543     -18.244  -4.359  24.308  1.00  0.65           H  
ATOM   8115 1HG2 THR A 543     -20.179  -4.893  22.447  1.00  0.65           H  
ATOM   8116 2HG2 THR A 543     -21.548  -4.102  23.262  1.00  0.65           H  
ATOM   8117 3HG2 THR A 543     -19.952  -3.322  23.238  1.00  0.65           H  
ATOM   8118  N   ALA A 544     -18.531  -2.681  25.983  1.00  0.67           N  
ATOM   8119  CA  ALA A 544     -17.725  -1.464  25.919  1.00  0.67           C  
ATOM   8120  C   ALA A 544     -16.303  -1.745  25.461  1.00  0.67           C  
ATOM   8121  O   ALA A 544     -15.685  -2.730  25.872  1.00  0.67           O  
ATOM   8122  CB  ALA A 544     -17.673  -0.800  27.285  1.00  0.67           C  
ATOM   8123  H   ALA A 544     -18.095  -3.558  26.240  1.00  0.67           H  
ATOM   8124  HA  ALA A 544     -18.187  -0.791  25.204  1.00  0.67           H  
ATOM   8125 1HB  ALA A 544     -17.098   0.120  27.217  1.00  0.67           H  
ATOM   8126 2HB  ALA A 544     -18.668  -0.579  27.580  1.00  0.67           H  
ATOM   8127 3HB  ALA A 544     -17.209  -1.466  28.014  1.00  0.67           H  
ATOM   8128  N   PHE A 545     -15.776  -0.839  24.647  1.00  0.71           N  
ATOM   8129  CA  PHE A 545     -14.414  -0.929  24.144  1.00  0.71           C  
ATOM   8130  C   PHE A 545     -13.662   0.367  24.396  1.00  0.71           C  
ATOM   8131  O   PHE A 545     -14.041   1.410  23.855  1.00  0.71           O  
ATOM   8132  CB  PHE A 545     -14.450  -1.191  22.648  1.00  0.71           C  
ATOM   8133  CG  PHE A 545     -15.194  -2.409  22.294  1.00  0.71           C  
ATOM   8134  CD1 PHE A 545     -16.550  -2.341  22.121  1.00  0.71           C  
ATOM   8135  CD2 PHE A 545     -14.566  -3.624  22.157  1.00  0.71           C  
ATOM   8136  CE1 PHE A 545     -17.274  -3.462  21.803  1.00  0.71           C  
ATOM   8137  CE2 PHE A 545     -15.293  -4.755  21.843  1.00  0.71           C  
ATOM   8138  CZ  PHE A 545     -16.655  -4.665  21.663  1.00  0.71           C  
ATOM   8139  H   PHE A 545     -16.365  -0.070  24.338  1.00  0.71           H  
ATOM   8140  HA  PHE A 545     -13.893  -1.741  24.651  1.00  0.71           H  
ATOM   8141 1HB  PHE A 545     -14.905  -0.343  22.135  1.00  0.71           H  
ATOM   8142 2HB  PHE A 545     -13.432  -1.303  22.284  1.00  0.71           H  
ATOM   8143  HD1 PHE A 545     -17.043  -1.373  22.242  1.00  0.71           H  
ATOM   8144  HD2 PHE A 545     -13.487  -3.686  22.306  1.00  0.71           H  
ATOM   8145  HE1 PHE A 545     -18.341  -3.393  21.659  1.00  0.71           H  
ATOM   8146  HE2 PHE A 545     -14.794  -5.716  21.741  1.00  0.71           H  
ATOM   8147  HZ  PHE A 545     -17.236  -5.553  21.415  1.00  0.71           H  
ATOM   8148  N   GLY A 546     -12.622   0.308  25.219  1.00  0.77           N  
ATOM   8149  CA  GLY A 546     -11.859   1.504  25.559  1.00  0.77           C  
ATOM   8150  C   GLY A 546     -10.463   1.492  24.943  1.00  0.77           C  
ATOM   8151  O   GLY A 546     -10.113   0.578  24.194  1.00  0.77           O  
ATOM   8152  H   GLY A 546     -12.348  -0.584  25.621  1.00  0.77           H  
ATOM   8153 1HA  GLY A 546     -12.406   2.383  25.242  1.00  0.77           H  
ATOM   8154 2HA  GLY A 546     -11.767   1.583  26.638  1.00  0.77           H  
ATOM   8155  N   ASP A 547      -9.669   2.505  25.290  1.00  0.82           N  
ATOM   8156  CA  ASP A 547      -8.294   2.695  24.832  1.00  0.82           C  
ATOM   8157  C   ASP A 547      -8.143   2.676  23.298  1.00  0.82           C  
ATOM   8158  O   ASP A 547      -7.152   2.155  22.779  1.00  0.82           O  
ATOM   8159  CB  ASP A 547      -7.420   1.607  25.470  1.00  0.82           C  
ATOM   8160  CG  ASP A 547      -7.345   1.722  27.026  1.00  0.82           C  
ATOM   8161  OD1 ASP A 547      -6.969   2.757  27.512  1.00  0.82           O  
ATOM   8162  OD2 ASP A 547      -7.732   0.773  27.706  1.00  0.82           O  
ATOM   8163  H   ASP A 547     -10.050   3.192  25.927  1.00  0.82           H  
ATOM   8164  HA  ASP A 547      -7.958   3.669  25.192  1.00  0.82           H  
ATOM   8165 1HB  ASP A 547      -7.799   0.620  25.206  1.00  0.82           H  
ATOM   8166 2HB  ASP A 547      -6.411   1.684  25.070  1.00  0.82           H  
ATOM   8167  N   LEU A 548      -9.100   3.279  22.583  1.00  0.88           N  
ATOM   8168  CA  LEU A 548      -9.111   3.308  21.113  1.00  0.88           C  
ATOM   8169  C   LEU A 548      -8.748   4.638  20.413  1.00  0.88           C  
ATOM   8170  O   LEU A 548      -9.022   5.724  20.927  1.00  0.88           O  
ATOM   8171  CB  LEU A 548     -10.519   2.939  20.676  1.00  0.88           C  
ATOM   8172  CG  LEU A 548     -11.028   1.611  21.191  1.00  0.88           C  
ATOM   8173  CD1 LEU A 548     -12.360   1.443  20.713  1.00  0.88           C  
ATOM   8174  CD2 LEU A 548     -10.127   0.478  20.786  1.00  0.88           C  
ATOM   8175  H   LEU A 548      -9.902   3.670  23.083  1.00  0.88           H  
ATOM   8176  HA  LEU A 548      -8.414   2.548  20.761  1.00  0.88           H  
ATOM   8177 1HB  LEU A 548     -11.194   3.702  21.057  1.00  0.88           H  
ATOM   8178 2HB  LEU A 548     -10.581   2.953  19.610  1.00  0.88           H  
ATOM   8179  HG  LEU A 548     -11.087   1.651  22.258  1.00  0.88           H  
ATOM   8180 1HD1 LEU A 548     -12.774   0.533  21.092  1.00  0.88           H  
ATOM   8181 2HD1 LEU A 548     -12.907   2.285  21.092  1.00  0.88           H  
ATOM   8182 3HD1 LEU A 548     -12.372   1.428  19.624  1.00  0.88           H  
ATOM   8183 1HD2 LEU A 548     -10.528  -0.454  21.186  1.00  0.88           H  
ATOM   8184 2HD2 LEU A 548     -10.071   0.415  19.728  1.00  0.88           H  
ATOM   8185 3HD2 LEU A 548      -9.128   0.646  21.193  1.00  0.88           H  
ATOM   8186  N   MET A 549      -8.161   4.529  19.203  1.00  0.91           N  
ATOM   8187  CA  MET A 549      -7.914   5.664  18.287  1.00  0.91           C  
ATOM   8188  C   MET A 549      -9.100   5.757  17.302  1.00  0.91           C  
ATOM   8189  O   MET A 549      -9.844   4.780  17.187  1.00  0.91           O  
ATOM   8190  CB  MET A 549      -6.560   5.506  17.588  1.00  0.91           C  
ATOM   8191  CG  MET A 549      -5.379   5.517  18.534  1.00  0.91           C  
ATOM   8192  SD  MET A 549      -5.201   7.115  19.416  1.00  0.91           S  
ATOM   8193  CE  MET A 549      -4.615   8.233  18.129  1.00  0.91           C  
ATOM   8194  H   MET A 549      -7.911   3.589  18.854  1.00  0.91           H  
ATOM   8195  HA  MET A 549      -7.883   6.574  18.883  1.00  0.91           H  
ATOM   8196 1HB  MET A 549      -6.541   4.536  17.075  1.00  0.91           H  
ATOM   8197 2HB  MET A 549      -6.397   6.262  16.845  1.00  0.91           H  
ATOM   8198 1HG  MET A 549      -5.499   4.723  19.273  1.00  0.91           H  
ATOM   8199 2HG  MET A 549      -4.464   5.325  17.971  1.00  0.91           H  
ATOM   8200 1HE  MET A 549      -4.459   9.226  18.552  1.00  0.91           H  
ATOM   8201 2HE  MET A 549      -3.671   7.862  17.727  1.00  0.91           H  
ATOM   8202 3HE  MET A 549      -5.349   8.291  17.328  1.00  0.91           H  
ATOM   8203  N   PRO A 550      -9.364   6.883  16.609  1.00  0.92           N  
ATOM   8204  CA  PRO A 550     -10.448   7.004  15.640  1.00  0.92           C  
ATOM   8205  C   PRO A 550     -10.486   5.855  14.632  1.00  0.92           C  
ATOM   8206  O   PRO A 550     -11.559   5.376  14.282  1.00  0.92           O  
ATOM   8207  CB  PRO A 550     -10.114   8.326  14.940  1.00  0.92           C  
ATOM   8208  CG  PRO A 550      -9.421   9.122  15.982  1.00  0.92           C  
ATOM   8209  CD  PRO A 550      -8.545   8.101  16.732  1.00  0.92           C  
ATOM   8210  HA  PRO A 550     -11.405   7.084  16.179  1.00  0.92           H  
ATOM   8211 1HB  PRO A 550      -9.508   8.147  14.040  1.00  0.92           H  
ATOM   8212 2HB  PRO A 550     -11.045   8.815  14.612  1.00  0.92           H  
ATOM   8213 1HG  PRO A 550      -8.849   9.946  15.533  1.00  0.92           H  
ATOM   8214 2HG  PRO A 550     -10.185   9.581  16.615  1.00  0.92           H  
ATOM   8215 1HD  PRO A 550      -7.600   7.998  16.202  1.00  0.92           H  
ATOM   8216 2HD  PRO A 550      -8.407   8.391  17.772  1.00  0.92           H  
ATOM   8217  N   GLU A 551      -9.320   5.359  14.194  1.00  0.91           N  
ATOM   8218  CA  GLU A 551      -9.311   4.251  13.233  1.00  0.91           C  
ATOM   8219  C   GLU A 551      -9.888   2.957  13.814  1.00  0.91           C  
ATOM   8220  O   GLU A 551     -10.395   2.094  13.081  1.00  0.91           O  
ATOM   8221  CB  GLU A 551      -7.899   3.994  12.696  1.00  0.91           C  
ATOM   8222  CG  GLU A 551      -6.887   3.424  13.709  1.00  0.91           C  
ATOM   8223  CD  GLU A 551      -5.497   3.210  13.101  1.00  0.91           C  
ATOM   8224  OE1 GLU A 551      -5.384   2.485  12.127  1.00  0.91           O  
ATOM   8225  OE2 GLU A 551      -4.558   3.808  13.574  1.00  0.91           O  
ATOM   8226  H   GLU A 551      -8.443   5.755  14.499  1.00  0.91           H  
ATOM   8227  HA  GLU A 551      -9.938   4.538  12.388  1.00  0.91           H  
ATOM   8228 1HB  GLU A 551      -7.958   3.297  11.862  1.00  0.91           H  
ATOM   8229 2HB  GLU A 551      -7.489   4.927  12.312  1.00  0.91           H  
ATOM   8230 1HG  GLU A 551      -6.811   4.105  14.554  1.00  0.91           H  
ATOM   8231 2HG  GLU A 551      -7.255   2.468  14.080  1.00  0.91           H  
ATOM   8232  N   ASP A 552      -9.840   2.827  15.138  1.00  0.87           N  
ATOM   8233  CA  ASP A 552     -10.302   1.620  15.774  1.00  0.87           C  
ATOM   8234  C   ASP A 552     -11.781   1.796  15.993  1.00  0.87           C  
ATOM   8235  O   ASP A 552     -12.554   0.850  15.878  1.00  0.87           O  
ATOM   8236  CB  ASP A 552      -9.622   1.410  17.111  1.00  0.87           C  
ATOM   8237  CG  ASP A 552      -8.116   1.243  17.068  1.00  0.87           C  
ATOM   8238  OD1 ASP A 552      -7.636   0.379  16.368  1.00  0.87           O  
ATOM   8239  OD2 ASP A 552      -7.444   1.984  17.788  1.00  0.87           O  
ATOM   8240  H   ASP A 552      -9.490   3.582  15.716  1.00  0.87           H  
ATOM   8241  HA  ASP A 552     -10.121   0.765  15.122  1.00  0.87           H  
ATOM   8242 1HB  ASP A 552      -9.844   2.250  17.730  1.00  0.87           H  
ATOM   8243 2HB  ASP A 552     -10.051   0.533  17.564  1.00  0.87           H  
ATOM   8244  N   LYS A 553     -12.189   3.035  16.270  1.00  0.83           N  
ATOM   8245  CA  LYS A 553     -13.602   3.313  16.445  1.00  0.83           C  
ATOM   8246  C   LYS A 553     -14.313   3.019  15.132  1.00  0.83           C  
ATOM   8247  O   LYS A 553     -15.350   2.354  15.107  1.00  0.83           O  
ATOM   8248  CB  LYS A 553     -13.838   4.746  16.907  1.00  0.83           C  
ATOM   8249  CG  LYS A 553     -15.311   5.067  17.132  1.00  0.83           C  
ATOM   8250  CD  LYS A 553     -15.531   6.464  17.646  1.00  0.83           C  
ATOM   8251  CE  LYS A 553     -15.279   6.537  19.148  1.00  0.83           C  
ATOM   8252  NZ  LYS A 553     -15.652   7.829  19.685  1.00  0.83           N  
ATOM   8253  H   LYS A 553     -11.495   3.778  16.373  1.00  0.83           H  
ATOM   8254  HA  LYS A 553     -13.996   2.634  17.198  1.00  0.83           H  
ATOM   8255 1HB  LYS A 553     -13.292   4.928  17.835  1.00  0.83           H  
ATOM   8256 2HB  LYS A 553     -13.455   5.439  16.158  1.00  0.83           H  
ATOM   8257 1HG  LYS A 553     -15.843   4.891  16.225  1.00  0.83           H  
ATOM   8258 2HG  LYS A 553     -15.730   4.432  17.847  1.00  0.83           H  
ATOM   8259 1HD  LYS A 553     -14.848   7.154  17.139  1.00  0.83           H  
ATOM   8260 2HD  LYS A 553     -16.545   6.779  17.438  1.00  0.83           H  
ATOM   8261 1HE  LYS A 553     -15.867   5.787  19.641  1.00  0.83           H  
ATOM   8262 2HE  LYS A 553     -14.225   6.356  19.354  1.00  0.83           H  
ATOM   8263 1HZ  LYS A 553     -15.512   7.903  20.679  1.00  0.83           H  
ATOM   8264 2HZ  LYS A 553     -15.129   8.566  19.258  1.00  0.83           H  
ATOM   8265 3HZ  LYS A 553     -16.638   8.032  19.515  1.00  0.83           H  
ATOM   8266  N   VAL A 554     -13.706   3.451  14.022  1.00  0.79           N  
ATOM   8267  CA  VAL A 554     -14.258   3.184  12.702  1.00  0.79           C  
ATOM   8268  C   VAL A 554     -14.339   1.690  12.457  1.00  0.79           C  
ATOM   8269  O   VAL A 554     -15.370   1.197  11.997  1.00  0.79           O  
ATOM   8270  CB  VAL A 554     -13.409   3.832  11.598  1.00  0.79           C  
ATOM   8271  CG1 VAL A 554     -13.869   3.336  10.246  1.00  0.79           C  
ATOM   8272  CG2 VAL A 554     -13.570   5.318  11.653  1.00  0.79           C  
ATOM   8273  H   VAL A 554     -12.853   4.004  14.105  1.00  0.79           H  
ATOM   8274  HA  VAL A 554     -15.263   3.604  12.658  1.00  0.79           H  
ATOM   8275  HB  VAL A 554     -12.360   3.563  11.736  1.00  0.79           H  
ATOM   8276 1HG1 VAL A 554     -13.272   3.803   9.461  1.00  0.79           H  
ATOM   8277 2HG1 VAL A 554     -13.753   2.253  10.194  1.00  0.79           H  
ATOM   8278 3HG1 VAL A 554     -14.911   3.589  10.114  1.00  0.79           H  
ATOM   8279 1HG2 VAL A 554     -12.968   5.763  10.867  1.00  0.79           H  
ATOM   8280 2HG2 VAL A 554     -14.610   5.561  11.498  1.00  0.79           H  
ATOM   8281 3HG2 VAL A 554     -13.253   5.696  12.612  1.00  0.79           H  
ATOM   8282  N   THR A 555     -13.275   0.962  12.809  1.00  0.77           N  
ATOM   8283  CA  THR A 555     -13.263  -0.480  12.657  1.00  0.77           C  
ATOM   8284  C   THR A 555     -14.387  -1.139  13.467  1.00  0.77           C  
ATOM   8285  O   THR A 555     -15.067  -2.035  12.958  1.00  0.77           O  
ATOM   8286  CB  THR A 555     -11.909  -1.070  13.084  1.00  0.77           C  
ATOM   8287  OG1 THR A 555     -10.862  -0.536  12.248  1.00  0.77           O  
ATOM   8288  CG2 THR A 555     -11.948  -2.581  12.966  1.00  0.77           C  
ATOM   8289  H   THR A 555     -12.431   1.420  13.156  1.00  0.77           H  
ATOM   8290  HA  THR A 555     -13.422  -0.713  11.605  1.00  0.77           H  
ATOM   8291  HB  THR A 555     -11.707  -0.804  14.114  1.00  0.77           H  
ATOM   8292  HG1 THR A 555     -10.723   0.420  12.468  1.00  0.77           H  
ATOM   8293 1HG2 THR A 555     -10.989  -2.991  13.276  1.00  0.77           H  
ATOM   8294 2HG2 THR A 555     -12.738  -2.973  13.609  1.00  0.77           H  
ATOM   8295 3HG2 THR A 555     -12.148  -2.861  11.933  1.00  0.77           H  
ATOM   8296  N   LYS A 556     -14.611  -0.688  14.712  1.00  0.75           N  
ATOM   8297  CA  LYS A 556     -15.656  -1.299  15.533  1.00  0.75           C  
ATOM   8298  C   LYS A 556     -17.036  -1.004  14.941  1.00  0.75           C  
ATOM   8299  O   LYS A 556     -17.907  -1.884  14.920  1.00  0.75           O  
ATOM   8300  CB  LYS A 556     -15.596  -0.794  16.985  1.00  0.75           C  
ATOM   8301  CG  LYS A 556     -14.348  -1.218  17.788  1.00  0.75           C  
ATOM   8302  CD  LYS A 556     -14.213  -2.722  17.908  1.00  0.75           C  
ATOM   8303  CE  LYS A 556     -12.967  -3.089  18.705  1.00  0.75           C  
ATOM   8304  NZ  LYS A 556     -12.693  -4.564  18.672  1.00  0.75           N  
ATOM   8305  H   LYS A 556     -14.021   0.049  15.095  1.00  0.75           H  
ATOM   8306  HA  LYS A 556     -15.510  -2.377  15.533  1.00  0.75           H  
ATOM   8307 1HB  LYS A 556     -15.603   0.295  16.970  1.00  0.75           H  
ATOM   8308 2HB  LYS A 556     -16.483  -1.118  17.527  1.00  0.75           H  
ATOM   8309 1HG  LYS A 556     -13.460  -0.837  17.310  1.00  0.75           H  
ATOM   8310 2HG  LYS A 556     -14.406  -0.786  18.790  1.00  0.75           H  
ATOM   8311 1HD  LYS A 556     -15.091  -3.129  18.417  1.00  0.75           H  
ATOM   8312 2HD  LYS A 556     -14.148  -3.164  16.913  1.00  0.75           H  
ATOM   8313 1HE  LYS A 556     -12.110  -2.558  18.292  1.00  0.75           H  
ATOM   8314 2HE  LYS A 556     -13.106  -2.777  19.737  1.00  0.75           H  
ATOM   8315 1HZ  LYS A 556     -11.863  -4.766  19.211  1.00  0.75           H  
ATOM   8316 2HZ  LYS A 556     -13.475  -5.076  19.056  1.00  0.75           H  
ATOM   8317 3HZ  LYS A 556     -12.549  -4.852  17.715  1.00  0.75           H  
ATOM   8318  N   ILE A 557     -17.222   0.195  14.386  1.00  0.75           N  
ATOM   8319  CA  ILE A 557     -18.484   0.510  13.736  1.00  0.75           C  
ATOM   8320  C   ILE A 557     -18.674  -0.340  12.500  1.00  0.75           C  
ATOM   8321  O   ILE A 557     -19.760  -0.872  12.291  1.00  0.75           O  
ATOM   8322  CB  ILE A 557     -18.596   2.003  13.385  1.00  0.75           C  
ATOM   8323  CG1 ILE A 557     -18.670   2.822  14.654  1.00  0.75           C  
ATOM   8324  CG2 ILE A 557     -19.790   2.284  12.480  1.00  0.75           C  
ATOM   8325  CD1 ILE A 557     -19.861   2.473  15.505  1.00  0.75           C  
ATOM   8326  H   ILE A 557     -16.485   0.902  14.437  1.00  0.75           H  
ATOM   8327  HA  ILE A 557     -19.290   0.274  14.430  1.00  0.75           H  
ATOM   8328  HB  ILE A 557     -17.683   2.302  12.865  1.00  0.75           H  
ATOM   8329 1HG1 ILE A 557     -17.772   2.666  15.239  1.00  0.75           H  
ATOM   8330 2HG1 ILE A 557     -18.743   3.866  14.392  1.00  0.75           H  
ATOM   8331 1HG2 ILE A 557     -19.807   3.348  12.246  1.00  0.75           H  
ATOM   8332 2HG2 ILE A 557     -19.698   1.710  11.558  1.00  0.75           H  
ATOM   8333 3HG2 ILE A 557     -20.707   2.008  12.989  1.00  0.75           H  
ATOM   8334 1HD1 ILE A 557     -19.851   3.086  16.376  1.00  0.75           H  
ATOM   8335 2HD1 ILE A 557     -20.780   2.651  14.945  1.00  0.75           H  
ATOM   8336 3HD1 ILE A 557     -19.811   1.428  15.802  1.00  0.75           H  
ATOM   8337  N   ALA A 558     -17.619  -0.506  11.698  1.00  0.77           N  
ATOM   8338  CA  ALA A 558     -17.698  -1.336  10.505  1.00  0.77           C  
ATOM   8339  C   ALA A 558     -18.047  -2.782  10.864  1.00  0.77           C  
ATOM   8340  O   ALA A 558     -18.855  -3.432  10.192  1.00  0.77           O  
ATOM   8341  CB  ALA A 558     -16.374  -1.295   9.761  1.00  0.77           C  
ATOM   8342  H   ALA A 558     -16.744  -0.030  11.916  1.00  0.77           H  
ATOM   8343  HA  ALA A 558     -18.484  -0.939   9.867  1.00  0.77           H  
ATOM   8344 1HB  ALA A 558     -16.443  -1.897   8.858  1.00  0.77           H  
ATOM   8345 2HB  ALA A 558     -16.139  -0.263   9.498  1.00  0.77           H  
ATOM   8346 3HB  ALA A 558     -15.589  -1.690  10.402  1.00  0.77           H  
ATOM   8347  N   ALA A 559     -17.458  -3.286  11.952  1.00  0.80           N  
ATOM   8348  CA  ALA A 559     -17.738  -4.645  12.380  1.00  0.80           C  
ATOM   8349  C   ALA A 559     -19.214  -4.805  12.730  1.00  0.80           C  
ATOM   8350  O   ALA A 559     -19.843  -5.800  12.381  1.00  0.80           O  
ATOM   8351  CB  ALA A 559     -16.872  -4.994  13.580  1.00  0.80           C  
ATOM   8352  H   ALA A 559     -16.779  -2.728  12.467  1.00  0.80           H  
ATOM   8353  HA  ALA A 559     -17.506  -5.317  11.557  1.00  0.80           H  
ATOM   8354 1HB  ALA A 559     -17.069  -6.019  13.887  1.00  0.80           H  
ATOM   8355 2HB  ALA A 559     -15.821  -4.885  13.311  1.00  0.80           H  
ATOM   8356 3HB  ALA A 559     -17.106  -4.318  14.401  1.00  0.80           H  
ATOM   8357  N   LEU A 560     -19.777  -3.795  13.385  1.00  0.84           N  
ATOM   8358  CA  LEU A 560     -21.179  -3.795  13.782  1.00  0.84           C  
ATOM   8359  C   LEU A 560     -22.094  -3.639  12.544  1.00  0.84           C  
ATOM   8360  O   LEU A 560     -23.106  -4.342  12.395  1.00  0.84           O  
ATOM   8361  CB  LEU A 560     -21.364  -2.690  14.839  1.00  0.84           C  
ATOM   8362  CG  LEU A 560     -22.720  -2.553  15.512  1.00  0.84           C  
ATOM   8363  CD1 LEU A 560     -23.080  -3.881  16.182  1.00  0.84           C  
ATOM   8364  CD2 LEU A 560     -22.604  -1.456  16.577  1.00  0.84           C  
ATOM   8365  H   LEU A 560     -19.193  -3.004  13.662  1.00  0.84           H  
ATOM   8366  HA  LEU A 560     -21.401  -4.753  14.248  1.00  0.84           H  
ATOM   8367 1HB  LEU A 560     -20.620  -2.840  15.622  1.00  0.84           H  
ATOM   8368 2HB  LEU A 560     -21.147  -1.733  14.361  1.00  0.84           H  
ATOM   8369  HG  LEU A 560     -23.484  -2.298  14.780  1.00  0.84           H  
ATOM   8370 1HD1 LEU A 560     -24.030  -3.809  16.687  1.00  0.84           H  
ATOM   8371 2HD1 LEU A 560     -23.137  -4.663  15.423  1.00  0.84           H  
ATOM   8372 3HD1 LEU A 560     -22.309  -4.136  16.910  1.00  0.84           H  
ATOM   8373 1HD2 LEU A 560     -23.538  -1.324  17.102  1.00  0.84           H  
ATOM   8374 2HD2 LEU A 560     -21.857  -1.754  17.254  1.00  0.84           H  
ATOM   8375 3HD2 LEU A 560     -22.312  -0.533  16.141  1.00  0.84           H  
ATOM   8376  N   LYS A 561     -21.691  -2.750  11.630  1.00  0.88           N  
ATOM   8377  CA  LYS A 561     -22.394  -2.450  10.382  1.00  0.88           C  
ATOM   8378  C   LYS A 561     -22.581  -3.711   9.550  1.00  0.88           C  
ATOM   8379  O   LYS A 561     -23.596  -3.888   8.876  1.00  0.88           O  
ATOM   8380  CB  LYS A 561     -21.597  -1.425   9.581  1.00  0.88           C  
ATOM   8381  CG  LYS A 561     -22.238  -0.880   8.345  1.00  0.88           C  
ATOM   8382  CD  LYS A 561     -21.343   0.207   7.780  1.00  0.88           C  
ATOM   8383  CE  LYS A 561     -21.902   0.824   6.526  1.00  0.88           C  
ATOM   8384  NZ  LYS A 561     -21.014   1.899   6.028  1.00  0.88           N  
ATOM   8385  H   LYS A 561     -20.851  -2.218  11.826  1.00  0.88           H  
ATOM   8386  HA  LYS A 561     -23.377  -2.046  10.621  1.00  0.88           H  
ATOM   8387 1HB  LYS A 561     -21.317  -0.595  10.214  1.00  0.88           H  
ATOM   8388 2HB  LYS A 561     -20.674  -1.893   9.257  1.00  0.88           H  
ATOM   8389 1HG  LYS A 561     -22.363  -1.677   7.613  1.00  0.88           H  
ATOM   8390 2HG  LYS A 561     -23.215  -0.461   8.587  1.00  0.88           H  
ATOM   8391 1HD  LYS A 561     -21.220   0.997   8.530  1.00  0.88           H  
ATOM   8392 2HD  LYS A 561     -20.360  -0.211   7.563  1.00  0.88           H  
ATOM   8393 1HE  LYS A 561     -22.004   0.060   5.758  1.00  0.88           H  
ATOM   8394 2HE  LYS A 561     -22.883   1.250   6.741  1.00  0.88           H  
ATOM   8395 1HZ  LYS A 561     -21.406   2.304   5.196  1.00  0.88           H  
ATOM   8396 2HZ  LYS A 561     -20.931   2.628   6.777  1.00  0.88           H  
ATOM   8397 3HZ  LYS A 561     -20.103   1.522   5.824  1.00  0.88           H  
ATOM   8398  N   ALA A 562     -21.593  -4.604   9.606  1.00  0.90           N  
ATOM   8399  CA  ALA A 562     -21.632  -5.861   8.876  1.00  0.90           C  
ATOM   8400  C   ALA A 562     -22.858  -6.709   9.244  1.00  0.90           C  
ATOM   8401  O   ALA A 562     -23.321  -7.498   8.418  1.00  0.90           O  
ATOM   8402  CB  ALA A 562     -20.371  -6.661   9.149  1.00  0.90           C  
ATOM   8403  H   ALA A 562     -20.756  -4.374  10.145  1.00  0.90           H  
ATOM   8404  HA  ALA A 562     -21.685  -5.627   7.814  1.00  0.90           H  
ATOM   8405 1HB  ALA A 562     -20.394  -7.584   8.574  1.00  0.90           H  
ATOM   8406 2HB  ALA A 562     -19.498  -6.071   8.867  1.00  0.90           H  
ATOM   8407 3HB  ALA A 562     -20.323  -6.899  10.208  1.00  0.90           H  
ATOM   8408  N   ASP A 563     -23.353  -6.600  10.485  1.00  0.90           N  
ATOM   8409  CA  ASP A 563     -24.508  -7.390  10.906  1.00  0.90           C  
ATOM   8410  C   ASP A 563     -25.841  -6.678  10.648  1.00  0.90           C  
ATOM   8411  O   ASP A 563     -26.857  -7.326  10.382  1.00  0.90           O  
ATOM   8412  CB  ASP A 563     -24.453  -7.708  12.390  1.00  0.90           C  
ATOM   8413  CG  ASP A 563     -23.298  -8.585  12.840  1.00  0.90           C  
ATOM   8414  OD1 ASP A 563     -22.860  -9.454  12.113  1.00  0.90           O  
ATOM   8415  OD2 ASP A 563     -22.924  -8.408  13.986  1.00  0.90           O  
ATOM   8416  H   ASP A 563     -22.964  -5.915  11.131  1.00  0.90           H  
ATOM   8417  HA  ASP A 563     -24.507  -8.323  10.345  1.00  0.90           H  
ATOM   8418 1HB  ASP A 563     -24.375  -6.755  12.915  1.00  0.90           H  
ATOM   8419 2HB  ASP A 563     -25.392  -8.173  12.693  1.00  0.90           H  
ATOM   8420  N   GLY A 564     -25.844  -5.348  10.739  1.00  0.87           N  
ATOM   8421  CA  GLY A 564     -27.093  -4.599  10.569  1.00  0.87           C  
ATOM   8422  C   GLY A 564     -26.917  -3.091  10.728  1.00  0.87           C  
ATOM   8423  O   GLY A 564     -25.841  -2.613  11.076  1.00  0.87           O  
ATOM   8424  H   GLY A 564     -24.973  -4.868  10.969  1.00  0.87           H  
ATOM   8425 1HA  GLY A 564     -27.504  -4.812   9.583  1.00  0.87           H  
ATOM   8426 2HA  GLY A 564     -27.819  -4.954  11.298  1.00  0.87           H  
ATOM   8427  N   GLY A 565     -27.992  -2.329  10.519  1.00  0.82           N  
ATOM   8428  CA  GLY A 565     -27.866  -0.880  10.603  1.00  0.82           C  
ATOM   8429  C   GLY A 565     -27.281  -0.443  11.937  1.00  0.82           C  
ATOM   8430  O   GLY A 565     -27.775  -0.830  13.007  1.00  0.82           O  
ATOM   8431  H   GLY A 565     -28.877  -2.744  10.260  1.00  0.82           H  
ATOM   8432 1HA  GLY A 565     -27.227  -0.532   9.793  1.00  0.82           H  
ATOM   8433 2HA  GLY A 565     -28.843  -0.419  10.454  1.00  0.82           H  
ATOM   8434  N   VAL A 566     -26.251   0.393  11.858  1.00  0.77           N  
ATOM   8435  CA  VAL A 566     -25.585   0.886  13.053  1.00  0.77           C  
ATOM   8436  C   VAL A 566     -25.588   2.386  13.165  1.00  0.77           C  
ATOM   8437  O   VAL A 566     -25.210   3.107  12.236  1.00  0.77           O  
ATOM   8438  CB  VAL A 566     -24.124   0.415  13.090  1.00  0.77           C  
ATOM   8439  CG1 VAL A 566     -23.410   0.826  11.852  1.00  0.77           C  
ATOM   8440  CG2 VAL A 566     -23.405   1.040  14.251  1.00  0.77           C  
ATOM   8441  H   VAL A 566     -25.930   0.666  10.935  1.00  0.77           H  
ATOM   8442  HA  VAL A 566     -26.095   0.471  13.915  1.00  0.77           H  
ATOM   8443  HB  VAL A 566     -24.107  -0.672  13.164  1.00  0.77           H  
ATOM   8444 1HG1 VAL A 566     -22.382   0.479  11.909  1.00  0.77           H  
ATOM   8445 2HG1 VAL A 566     -23.902   0.392  10.981  1.00  0.77           H  
ATOM   8446 3HG1 VAL A 566     -23.425   1.892  11.788  1.00  0.77           H  
ATOM   8447 1HG2 VAL A 566     -22.378   0.687  14.259  1.00  0.77           H  
ATOM   8448 2HG2 VAL A 566     -23.401   2.118  14.157  1.00  0.77           H  
ATOM   8449 3HG2 VAL A 566     -23.908   0.764  15.177  1.00  0.77           H  
ATOM   8450  N   ALA A 567     -25.930   2.856  14.342  1.00  0.72           N  
ATOM   8451  CA  ALA A 567     -25.861   4.267  14.598  1.00  0.72           C  
ATOM   8452  C   ALA A 567     -24.694   4.519  15.524  1.00  0.72           C  
ATOM   8453  O   ALA A 567     -24.345   3.647  16.321  1.00  0.72           O  
ATOM   8454  CB  ALA A 567     -27.147   4.779  15.184  1.00  0.72           C  
ATOM   8455  H   ALA A 567     -26.259   2.211  15.063  1.00  0.72           H  
ATOM   8456  HA  ALA A 567     -25.673   4.777  13.664  1.00  0.72           H  
ATOM   8457 1HB  ALA A 567     -27.050   5.820  15.355  1.00  0.72           H  
ATOM   8458 2HB  ALA A 567     -27.952   4.597  14.498  1.00  0.72           H  
ATOM   8459 3HB  ALA A 567     -27.312   4.287  16.086  1.00  0.72           H  
ATOM   8460  N   MET A 568     -24.130   5.711  15.444  1.00  0.69           N  
ATOM   8461  CA  MET A 568     -23.058   6.111  16.353  1.00  0.69           C  
ATOM   8462  C   MET A 568     -23.357   7.470  16.922  1.00  0.69           C  
ATOM   8463  O   MET A 568     -23.512   8.425  16.162  1.00  0.69           O  
ATOM   8464  CB  MET A 568     -21.716   6.148  15.644  1.00  0.69           C  
ATOM   8465  CG  MET A 568     -20.540   6.629  16.527  1.00  0.69           C  
ATOM   8466  SD  MET A 568     -20.104   5.492  17.847  1.00  0.69           S  
ATOM   8467  CE  MET A 568     -19.344   6.527  19.051  1.00  0.69           C  
ATOM   8468  H   MET A 568     -24.481   6.353  14.730  1.00  0.69           H  
ATOM   8469  HA  MET A 568     -23.005   5.403  17.168  1.00  0.69           H  
ATOM   8470 1HB  MET A 568     -21.475   5.154  15.272  1.00  0.69           H  
ATOM   8471 2HB  MET A 568     -21.778   6.812  14.785  1.00  0.69           H  
ATOM   8472 1HG  MET A 568     -19.666   6.774  15.898  1.00  0.69           H  
ATOM   8473 2HG  MET A 568     -20.793   7.590  16.976  1.00  0.69           H  
ATOM   8474 1HE  MET A 568     -19.027   5.925  19.905  1.00  0.69           H  
ATOM   8475 2HE  MET A 568     -18.488   7.023  18.622  1.00  0.69           H  
ATOM   8476 3HE  MET A 568     -20.056   7.274  19.378  1.00  0.69           H  
ATOM   8477  N   VAL A 569     -23.383   7.564  18.249  1.00  0.68           N  
ATOM   8478  CA  VAL A 569     -23.732   8.813  18.889  1.00  0.68           C  
ATOM   8479  C   VAL A 569     -22.490   9.374  19.602  1.00  0.68           C  
ATOM   8480  O   VAL A 569     -21.848   8.662  20.381  1.00  0.68           O  
ATOM   8481  CB  VAL A 569     -24.841   8.583  19.920  1.00  0.68           C  
ATOM   8482  CG1 VAL A 569     -25.283   9.913  20.493  1.00  0.68           C  
ATOM   8483  CG2 VAL A 569     -25.964   7.760  19.329  1.00  0.68           C  
ATOM   8484  H   VAL A 569     -23.229   6.727  18.805  1.00  0.68           H  
ATOM   8485  HA  VAL A 569     -24.079   9.494  18.139  1.00  0.68           H  
ATOM   8486  HB  VAL A 569     -24.422   8.019  20.738  1.00  0.68           H  
ATOM   8487 1HG1 VAL A 569     -26.027   9.736  21.236  1.00  0.68           H  
ATOM   8488 2HG1 VAL A 569     -24.438  10.437  20.930  1.00  0.68           H  
ATOM   8489 3HG1 VAL A 569     -25.703  10.528  19.698  1.00  0.68           H  
ATOM   8490 1HG2 VAL A 569     -26.696   7.574  20.095  1.00  0.68           H  
ATOM   8491 2HG2 VAL A 569     -26.420   8.267  18.519  1.00  0.68           H  
ATOM   8492 3HG2 VAL A 569     -25.558   6.810  18.981  1.00  0.68           H  
ATOM   8493  N   GLY A 570     -22.158  10.634  19.347  1.00  0.69           N  
ATOM   8494  CA  GLY A 570     -20.944  11.235  19.927  1.00  0.69           C  
ATOM   8495  C   GLY A 570     -20.936  12.756  19.805  1.00  0.69           C  
ATOM   8496  O   GLY A 570     -22.000  13.371  19.701  1.00  0.69           O  
ATOM   8497  H   GLY A 570     -22.756  11.160  18.708  1.00  0.69           H  
ATOM   8498 1HA  GLY A 570     -20.841  10.942  20.967  1.00  0.69           H  
ATOM   8499 2HA  GLY A 570     -20.074  10.831  19.416  1.00  0.69           H  
ATOM   8500  N   ASP A 571     -19.768  13.389  19.953  1.00  0.70           N  
ATOM   8501  CA  ASP A 571     -19.766  14.846  19.822  1.00  0.70           C  
ATOM   8502  C   ASP A 571     -18.406  15.478  19.459  1.00  0.70           C  
ATOM   8503  O   ASP A 571     -18.281  16.715  19.442  1.00  0.70           O  
ATOM   8504  CB  ASP A 571     -20.353  15.535  21.069  1.00  0.70           C  
ATOM   8505  CG  ASP A 571     -19.604  15.397  22.376  1.00  0.70           C  
ATOM   8506  OD1 ASP A 571     -18.557  14.835  22.403  1.00  0.70           O  
ATOM   8507  OD2 ASP A 571     -20.109  15.900  23.356  1.00  0.70           O  
ATOM   8508  H   ASP A 571     -18.902  12.850  20.049  1.00  0.70           H  
ATOM   8509  HA  ASP A 571     -20.445  15.090  19.005  1.00  0.70           H  
ATOM   8510 1HB  ASP A 571     -20.464  16.559  20.850  1.00  0.70           H  
ATOM   8511 2HB  ASP A 571     -21.350  15.160  21.237  1.00  0.70           H  
ATOM   8512  N   GLY A 572     -17.392  14.671  19.115  1.00  0.72           N  
ATOM   8513  CA  GLY A 572     -16.105  15.284  18.760  1.00  0.72           C  
ATOM   8514  C   GLY A 572     -15.539  14.881  17.396  1.00  0.72           C  
ATOM   8515  O   GLY A 572     -16.087  14.036  16.684  1.00  0.72           O  
ATOM   8516  H   GLY A 572     -17.492  13.651  19.151  1.00  0.72           H  
ATOM   8517 1HA  GLY A 572     -16.190  16.364  18.801  1.00  0.72           H  
ATOM   8518 2HA  GLY A 572     -15.381  15.017  19.528  1.00  0.72           H  
ATOM   8519  N   VAL A 573     -14.361  15.409  17.093  1.00  0.73           N  
ATOM   8520  CA  VAL A 573     -13.662  15.111  15.847  1.00  0.73           C  
ATOM   8521  C   VAL A 573     -13.343  13.626  15.772  1.00  0.73           C  
ATOM   8522  O   VAL A 573     -13.438  12.995  14.724  1.00  0.73           O  
ATOM   8523  CB  VAL A 573     -12.421  15.990  15.724  1.00  0.73           C  
ATOM   8524  CG1 VAL A 573     -11.580  15.518  14.566  1.00  0.73           C  
ATOM   8525  CG2 VAL A 573     -12.877  17.399  15.546  1.00  0.73           C  
ATOM   8526  H   VAL A 573     -13.948  16.070  17.736  1.00  0.73           H  
ATOM   8527  HA  VAL A 573     -14.322  15.363  15.017  1.00  0.73           H  
ATOM   8528  HB  VAL A 573     -11.847  15.942  16.606  1.00  0.73           H  
ATOM   8529 1HG1 VAL A 573     -10.701  16.146  14.476  1.00  0.73           H  
ATOM   8530 2HG1 VAL A 573     -11.268  14.489  14.749  1.00  0.73           H  
ATOM   8531 3HG1 VAL A 573     -12.162  15.560  13.659  1.00  0.73           H  
ATOM   8532 1HG2 VAL A 573     -12.049  18.057  15.456  1.00  0.73           H  
ATOM   8533 2HG2 VAL A 573     -13.454  17.448  14.669  1.00  0.73           H  
ATOM   8534 3HG2 VAL A 573     -13.482  17.697  16.398  1.00  0.73           H  
ATOM   8535  N   ASN A 574     -12.993  13.072  16.916  1.00  0.73           N  
ATOM   8536  CA  ASN A 574     -12.685  11.669  17.108  1.00  0.73           C  
ATOM   8537  C   ASN A 574     -13.856  10.751  16.754  1.00  0.73           C  
ATOM   8538  O   ASN A 574     -13.663   9.565  16.482  1.00  0.73           O  
ATOM   8539  CB  ASN A 574     -12.323  11.451  18.552  1.00  0.73           C  
ATOM   8540  CG  ASN A 574     -13.470  11.735  19.467  1.00  0.73           C  
ATOM   8541  OD1 ASN A 574     -14.011  12.845  19.501  1.00  0.73           O  
ATOM   8542  ND2 ASN A 574     -13.864  10.753  20.210  1.00  0.73           N  
ATOM   8543  H   ASN A 574     -12.911  13.681  17.713  1.00  0.73           H  
ATOM   8544  HA  ASN A 574     -11.838  11.411  16.470  1.00  0.73           H  
ATOM   8545 1HB  ASN A 574     -11.969  10.431  18.710  1.00  0.73           H  
ATOM   8546 2HB  ASN A 574     -11.539  12.124  18.821  1.00  0.73           H  
ATOM   8547 1HD2 ASN A 574     -14.641  10.889  20.839  1.00  0.73           H  
ATOM   8548 2HD2 ASN A 574     -13.388   9.879  20.166  1.00  0.73           H  
ATOM   8549  N   ASP A 575     -15.083  11.285  16.806  1.00  0.72           N  
ATOM   8550  CA  ASP A 575     -16.285  10.524  16.512  1.00  0.72           C  
ATOM   8551  C   ASP A 575     -16.651  10.697  15.065  1.00  0.72           C  
ATOM   8552  O   ASP A 575     -17.215   9.800  14.444  1.00  0.72           O  
ATOM   8553  CB  ASP A 575     -17.478  10.985  17.344  1.00  0.72           C  
ATOM   8554  CG  ASP A 575     -17.315  10.809  18.790  1.00  0.72           C  
ATOM   8555  OD1 ASP A 575     -17.020   9.695  19.165  1.00  0.72           O  
ATOM   8556  OD2 ASP A 575     -17.517  11.760  19.561  1.00  0.72           O  
ATOM   8557  H   ASP A 575     -15.192  12.274  17.009  1.00  0.72           H  
ATOM   8558  HA  ASP A 575     -16.094   9.470  16.697  1.00  0.72           H  
ATOM   8559 1HB  ASP A 575     -17.682  12.038  17.132  1.00  0.72           H  
ATOM   8560 2HB  ASP A 575     -18.347  10.413  17.033  1.00  0.72           H  
ATOM   8561  N   ALA A 576     -16.285  11.839  14.512  1.00  0.72           N  
ATOM   8562  CA  ALA A 576     -16.642  12.193  13.157  1.00  0.72           C  
ATOM   8563  C   ALA A 576     -16.430  11.079  12.096  1.00  0.72           C  
ATOM   8564  O   ALA A 576     -17.365  10.823  11.338  1.00  0.72           O  
ATOM   8565  CB  ALA A 576     -15.875  13.448  12.779  1.00  0.72           C  
ATOM   8566  H   ALA A 576     -15.813  12.533  15.095  1.00  0.72           H  
ATOM   8567  HA  ALA A 576     -17.703  12.431  13.167  1.00  0.72           H  
ATOM   8568 1HB  ALA A 576     -16.176  13.788  11.820  1.00  0.72           H  
ATOM   8569 2HB  ALA A 576     -16.103  14.204  13.521  1.00  0.72           H  
ATOM   8570 3HB  ALA A 576     -14.822  13.289  12.762  1.00  0.72           H  
ATOM   8571  N   PRO A 577     -15.279  10.357  11.985  1.00  0.71           N  
ATOM   8572  CA  PRO A 577     -15.112   9.327  10.971  1.00  0.71           C  
ATOM   8573  C   PRO A 577     -15.956   8.103  11.297  1.00  0.71           C  
ATOM   8574  O   PRO A 577     -16.288   7.301  10.425  1.00  0.71           O  
ATOM   8575  CB  PRO A 577     -13.612   9.033  11.032  1.00  0.71           C  
ATOM   8576  CG  PRO A 577     -13.214   9.355  12.456  1.00  0.71           C  
ATOM   8577  CD  PRO A 577     -14.096  10.524  12.868  1.00  0.71           C  
ATOM   8578  HA  PRO A 577     -15.382   9.716   9.984  1.00  0.71           H  
ATOM   8579 1HB  PRO A 577     -13.427   8.006  10.746  1.00  0.71           H  
ATOM   8580 2HB  PRO A 577     -13.082   9.659  10.287  1.00  0.71           H  
ATOM   8581 1HG  PRO A 577     -13.368   8.474  13.104  1.00  0.71           H  
ATOM   8582 2HG  PRO A 577     -12.145   9.588  12.504  1.00  0.71           H  
ATOM   8583 1HD  PRO A 577     -14.310  10.363  13.900  1.00  0.71           H  
ATOM   8584 2HD  PRO A 577     -13.613  11.465  12.706  1.00  0.71           H  
ATOM   8585  N   ALA A 578     -16.357   7.960  12.554  1.00  0.70           N  
ATOM   8586  CA  ALA A 578     -17.141   6.808  12.933  1.00  0.70           C  
ATOM   8587  C   ALA A 578     -18.564   7.091  12.537  1.00  0.70           C  
ATOM   8588  O   ALA A 578     -19.254   6.236  11.980  1.00  0.70           O  
ATOM   8589  CB  ALA A 578     -16.987   6.549  14.406  1.00  0.70           C  
ATOM   8590  H   ALA A 578     -16.149   8.652  13.265  1.00  0.70           H  
ATOM   8591  HA  ALA A 578     -16.796   5.938  12.378  1.00  0.70           H  
ATOM   8592 1HB  ALA A 578     -17.562   5.693  14.698  1.00  0.70           H  
ATOM   8593 2HB  ALA A 578     -15.932   6.375  14.588  1.00  0.70           H  
ATOM   8594 3HB  ALA A 578     -17.319   7.408  14.973  1.00  0.70           H  
ATOM   8595  N   MET A 579     -18.966   8.340  12.770  1.00  0.70           N  
ATOM   8596  CA  MET A 579     -20.281   8.816  12.409  1.00  0.70           C  
ATOM   8597  C   MET A 579     -20.458   8.733  10.913  1.00  0.70           C  
ATOM   8598  O   MET A 579     -21.489   8.281  10.426  1.00  0.70           O  
ATOM   8599  CB  MET A 579     -20.469  10.260  12.859  1.00  0.70           C  
ATOM   8600  CG  MET A 579     -20.600  10.476  14.319  1.00  0.70           C  
ATOM   8601  SD  MET A 579     -20.783  12.220  14.687  1.00  0.70           S  
ATOM   8602  CE  MET A 579     -21.089  12.080  16.394  1.00  0.70           C  
ATOM   8603  H   MET A 579     -18.322   8.979  13.231  1.00  0.70           H  
ATOM   8604  HA  MET A 579     -21.030   8.182  12.880  1.00  0.70           H  
ATOM   8605 1HB  MET A 579     -19.602  10.834  12.546  1.00  0.70           H  
ATOM   8606 2HB  MET A 579     -21.318  10.702  12.358  1.00  0.70           H  
ATOM   8607 1HG  MET A 579     -21.477   9.942  14.700  1.00  0.70           H  
ATOM   8608 2HG  MET A 579     -19.720  10.098  14.831  1.00  0.70           H  
ATOM   8609 1HE  MET A 579     -21.272  13.052  16.824  1.00  0.70           H  
ATOM   8610 2HE  MET A 579     -21.950  11.454  16.535  1.00  0.70           H  
ATOM   8611 3HE  MET A 579     -20.249  11.627  16.877  1.00  0.70           H  
ATOM   8612  N   ALA A 580     -19.427   9.143  10.176  1.00  0.70           N  
ATOM   8613  CA  ALA A 580     -19.461   9.111   8.726  1.00  0.70           C  
ATOM   8614  C   ALA A 580     -19.638   7.681   8.189  1.00  0.70           C  
ATOM   8615  O   ALA A 580     -20.331   7.483   7.186  1.00  0.70           O  
ATOM   8616  CB  ALA A 580     -18.205   9.750   8.189  1.00  0.70           C  
ATOM   8617  H   ALA A 580     -18.605   9.531  10.640  1.00  0.70           H  
ATOM   8618  HA  ALA A 580     -20.319   9.700   8.403  1.00  0.70           H  
ATOM   8619 1HB  ALA A 580     -18.249   9.786   7.109  1.00  0.70           H  
ATOM   8620 2HB  ALA A 580     -18.124  10.761   8.578  1.00  0.70           H  
ATOM   8621 3HB  ALA A 580     -17.340   9.167   8.509  1.00  0.70           H  
ATOM   8622  N   ASN A 581     -19.002   6.690   8.850  1.00  0.70           N  
ATOM   8623  CA  ASN A 581     -19.095   5.268   8.474  1.00  0.70           C  
ATOM   8624  C   ASN A 581     -20.378   4.587   8.946  1.00  0.70           C  
ATOM   8625  O   ASN A 581     -20.877   3.653   8.294  1.00  0.70           O  
ATOM   8626  CB  ASN A 581     -17.877   4.510   8.971  1.00  0.70           C  
ATOM   8627  CG  ASN A 581     -16.650   4.723   8.100  1.00  0.70           C  
ATOM   8628  OD1 ASN A 581     -16.531   4.073   7.050  1.00  0.70           O  
ATOM   8629  ND2 ASN A 581     -15.779   5.607   8.471  1.00  0.70           N  
ATOM   8630  H   ASN A 581     -18.396   6.931   9.636  1.00  0.70           H  
ATOM   8631  HA  ASN A 581     -19.102   5.211   7.389  1.00  0.70           H  
ATOM   8632 1HB  ASN A 581     -17.643   4.841   9.989  1.00  0.70           H  
ATOM   8633 2HB  ASN A 581     -18.100   3.445   9.020  1.00  0.70           H  
ATOM   8634 1HD2 ASN A 581     -14.964   5.762   7.915  1.00  0.70           H  
ATOM   8635 2HD2 ASN A 581     -15.945   6.147   9.309  1.00  0.70           H  
ATOM   8636  N   ALA A 582     -20.914   5.050  10.070  1.00  0.70           N  
ATOM   8637  CA  ALA A 582     -22.120   4.498  10.666  1.00  0.70           C  
ATOM   8638  C   ALA A 582     -23.269   4.624   9.698  1.00  0.70           C  
ATOM   8639  O   ALA A 582     -23.225   5.433   8.773  1.00  0.70           O  
ATOM   8640  CB  ALA A 582     -22.469   5.211  11.965  1.00  0.70           C  
ATOM   8641  H   ALA A 582     -20.442   5.804  10.568  1.00  0.70           H  
ATOM   8642  HA  ALA A 582     -21.951   3.442  10.862  1.00  0.70           H  
ATOM   8643 1HB  ALA A 582     -23.364   4.781  12.396  1.00  0.70           H  
ATOM   8644 2HB  ALA A 582     -21.646   5.111  12.665  1.00  0.70           H  
ATOM   8645 3HB  ALA A 582     -22.643   6.268  11.757  1.00  0.70           H  
ATOM   8646  N   THR A 583     -24.279   3.778   9.853  1.00  0.69           N  
ATOM   8647  CA  THR A 583     -25.460   3.870   9.024  1.00  0.69           C  
ATOM   8648  C   THR A 583     -26.039   5.265   9.267  1.00  0.69           C  
ATOM   8649  O   THR A 583     -26.393   5.971   8.317  1.00  0.69           O  
ATOM   8650  CB  THR A 583     -26.453   2.748   9.390  1.00  0.69           C  
ATOM   8651  OG1 THR A 583     -25.836   1.474   9.161  1.00  0.69           O  
ATOM   8652  CG2 THR A 583     -27.683   2.834   8.646  1.00  0.69           C  
ATOM   8653  H   THR A 583     -24.279   3.120  10.622  1.00  0.69           H  
ATOM   8654  HA  THR A 583     -25.177   3.782   7.975  1.00  0.69           H  
ATOM   8655  HB  THR A 583     -26.720   2.832  10.428  1.00  0.69           H  
ATOM   8656  HG1 THR A 583     -25.685   1.366   8.213  1.00  0.69           H  
ATOM   8657 1HG2 THR A 583     -28.361   2.037   8.952  1.00  0.69           H  
ATOM   8658 2HG2 THR A 583     -28.103   3.774   8.875  1.00  0.69           H  
ATOM   8659 3HG2 THR A 583     -27.481   2.755   7.580  1.00  0.69           H  
ATOM   8660  N   VAL A 584     -26.131   5.638  10.560  1.00  0.69           N  
ATOM   8661  CA  VAL A 584     -26.547   6.996  10.921  1.00  0.69           C  
ATOM   8662  C   VAL A 584     -25.640   7.600  12.003  1.00  0.69           C  
ATOM   8663  O   VAL A 584     -25.533   7.041  13.099  1.00  0.69           O  
ATOM   8664  CB  VAL A 584     -27.979   7.048  11.476  1.00  0.69           C  
ATOM   8665  CG1 VAL A 584     -28.305   8.521  11.761  1.00  0.69           C  
ATOM   8666  CG2 VAL A 584     -28.926   6.435  10.523  1.00  0.69           C  
ATOM   8667  H   VAL A 584     -25.846   4.960  11.266  1.00  0.69           H  
ATOM   8668  HA  VAL A 584     -26.484   7.628  10.032  1.00  0.69           H  
ATOM   8669  HB  VAL A 584     -28.030   6.510  12.422  1.00  0.69           H  
ATOM   8670 1HG1 VAL A 584     -29.269   8.634  12.146  1.00  0.69           H  
ATOM   8671 2HG1 VAL A 584     -27.601   8.932  12.474  1.00  0.69           H  
ATOM   8672 3HG1 VAL A 584     -28.241   9.069  10.835  1.00  0.69           H  
ATOM   8673 1HG2 VAL A 584     -29.913   6.480  10.905  1.00  0.69           H  
ATOM   8674 2HG2 VAL A 584     -28.866   6.985   9.595  1.00  0.69           H  
ATOM   8675 3HG2 VAL A 584     -28.666   5.403  10.362  1.00  0.69           H  
ATOM   8676  N   GLY A 585     -25.044   8.758  11.739  1.00  0.70           N  
ATOM   8677  CA  GLY A 585     -24.248   9.383  12.800  1.00  0.70           C  
ATOM   8678  C   GLY A 585     -25.119  10.377  13.572  1.00  0.70           C  
ATOM   8679  O   GLY A 585     -25.845  11.152  12.943  1.00  0.70           O  
ATOM   8680  H   GLY A 585     -25.151   9.185  10.807  1.00  0.70           H  
ATOM   8681 1HA  GLY A 585     -23.845   8.628  13.476  1.00  0.70           H  
ATOM   8682 2HA  GLY A 585     -23.407   9.899  12.349  1.00  0.70           H  
ATOM   8683  N   ILE A 586     -25.034  10.386  14.902  1.00  0.74           N  
ATOM   8684  CA  ILE A 586     -25.789  11.335  15.717  1.00  0.74           C  
ATOM   8685  C   ILE A 586     -24.903  12.169  16.644  1.00  0.74           C  
ATOM   8686  O   ILE A 586     -24.135  11.627  17.434  1.00  0.74           O  
ATOM   8687  CB  ILE A 586     -26.888  10.650  16.555  1.00  0.74           C  
ATOM   8688  CG1 ILE A 586     -27.854   9.867  15.653  1.00  0.74           C  
ATOM   8689  CG2 ILE A 586     -27.642  11.675  17.364  1.00  0.74           C  
ATOM   8690  CD1 ILE A 586     -27.539   8.420  15.550  1.00  0.74           C  
ATOM   8691  H   ILE A 586     -24.432   9.715  15.364  1.00  0.74           H  
ATOM   8692  HA  ILE A 586     -26.289  11.997  15.040  1.00  0.74           H  
ATOM   8693  HB  ILE A 586     -26.427   9.957  17.210  1.00  0.74           H  
ATOM   8694 1HG1 ILE A 586     -28.871   9.977  16.030  1.00  0.74           H  
ATOM   8695 2HG1 ILE A 586     -27.810  10.280  14.656  1.00  0.74           H  
ATOM   8696 1HG2 ILE A 586     -28.396  11.183  17.961  1.00  0.74           H  
ATOM   8697 2HG2 ILE A 586     -26.954  12.203  18.022  1.00  0.74           H  
ATOM   8698 3HG2 ILE A 586     -28.119  12.390  16.689  1.00  0.74           H  
ATOM   8699 1HD1 ILE A 586     -28.254   7.943  14.886  1.00  0.74           H  
ATOM   8700 2HD1 ILE A 586     -26.533   8.288  15.153  1.00  0.74           H  
ATOM   8701 3HD1 ILE A 586     -27.600   7.963  16.531  1.00  0.74           H  
ATOM   8702  N   ALA A 587     -24.996  13.481  16.554  1.00  0.82           N  
ATOM   8703  CA  ALA A 587     -24.167  14.302  17.420  1.00  0.82           C  
ATOM   8704  C   ALA A 587     -24.988  14.996  18.464  1.00  0.82           C  
ATOM   8705  O   ALA A 587     -26.114  15.417  18.211  1.00  0.82           O  
ATOM   8706  CB  ALA A 587     -23.406  15.340  16.644  1.00  0.82           C  
ATOM   8707  H   ALA A 587     -25.658  13.888  15.896  1.00  0.82           H  
ATOM   8708  HA  ALA A 587     -23.462  13.662  17.924  1.00  0.82           H  
ATOM   8709 1HB  ALA A 587     -22.796  15.938  17.330  1.00  0.82           H  
ATOM   8710 2HB  ALA A 587     -22.764  14.875  15.930  1.00  0.82           H  
ATOM   8711 3HB  ALA A 587     -24.118  15.955  16.150  1.00  0.82           H  
ATOM   8712  N   MET A 588     -24.389  15.183  19.617  1.00  0.92           N  
ATOM   8713  CA  MET A 588     -25.027  15.976  20.648  1.00  0.92           C  
ATOM   8714  C   MET A 588     -24.776  17.429  20.217  1.00  0.92           C  
ATOM   8715  O   MET A 588     -23.678  17.753  19.762  1.00  0.92           O  
ATOM   8716  CB  MET A 588     -24.379  15.665  22.000  1.00  0.92           C  
ATOM   8717  CG  MET A 588     -24.385  14.153  22.417  1.00  0.92           C  
ATOM   8718  SD  MET A 588     -26.007  13.411  22.707  1.00  0.92           S  
ATOM   8719  CE  MET A 588     -26.420  14.116  24.296  1.00  0.92           C  
ATOM   8720  H   MET A 588     -23.474  14.747  19.769  1.00  0.92           H  
ATOM   8721  HA  MET A 588     -26.099  15.788  20.672  1.00  0.92           H  
ATOM   8722 1HB  MET A 588     -23.351  16.015  22.002  1.00  0.92           H  
ATOM   8723 2HB  MET A 588     -24.901  16.222  22.781  1.00  0.92           H  
ATOM   8724 1HG  MET A 588     -23.880  13.571  21.641  1.00  0.92           H  
ATOM   8725 2HG  MET A 588     -23.801  14.057  23.332  1.00  0.92           H  
ATOM   8726 1HE  MET A 588     -27.398  13.772  24.609  1.00  0.92           H  
ATOM   8727 2HE  MET A 588     -25.673  13.815  25.037  1.00  0.92           H  
ATOM   8728 3HE  MET A 588     -26.419  15.196  24.221  1.00  0.92           H  
ATOM   8729  N   GLY A 589     -25.772  18.300  20.327  1.00  1.05           N  
ATOM   8730  CA  GLY A 589     -25.608  19.704  19.956  1.00  1.05           C  
ATOM   8731  C   GLY A 589     -25.153  20.532  21.139  1.00  1.05           C  
ATOM   8732  O   GLY A 589     -24.510  20.016  22.060  1.00  1.05           O  
ATOM   8733  H   GLY A 589     -26.682  18.000  20.664  1.00  1.05           H  
ATOM   8734 1HA  GLY A 589     -24.883  19.797  19.154  1.00  1.05           H  
ATOM   8735 2HA  GLY A 589     -26.555  20.089  19.591  1.00  1.05           H  
ATOM   8736  N   ALA A 590     -25.429  21.836  21.114  1.00  1.18           N  
ATOM   8737  CA  ALA A 590     -24.989  22.679  22.218  1.00  1.18           C  
ATOM   8738  C   ALA A 590     -23.476  22.540  22.404  1.00  1.18           C  
ATOM   8739  O   ALA A 590     -22.694  23.200  21.726  1.00  1.18           O  
ATOM   8740  CB  ALA A 590     -25.756  22.346  23.498  1.00  1.18           C  
ATOM   8741  H   ALA A 590     -25.946  22.231  20.344  1.00  1.18           H  
ATOM   8742  HA  ALA A 590     -25.195  23.718  21.958  1.00  1.18           H  
ATOM   8743 1HB  ALA A 590     -25.428  23.012  24.295  1.00  1.18           H  
ATOM   8744 2HB  ALA A 590     -26.824  22.493  23.320  1.00  1.18           H  
ATOM   8745 3HB  ALA A 590     -25.599  21.323  23.806  1.00  1.18           H  
ATOM   8746  N   ALA A 591     -23.093  21.759  23.407  1.00  1.28           N  
ATOM   8747  CA  ALA A 591     -21.719  21.503  23.820  1.00  1.28           C  
ATOM   8748  C   ALA A 591     -20.870  20.846  22.727  1.00  1.28           C  
ATOM   8749  O   ALA A 591     -19.646  20.996  22.711  1.00  1.28           O  
ATOM   8750  CB  ALA A 591     -21.727  20.596  25.039  1.00  1.28           C  
ATOM   8751  H   ALA A 591     -23.820  21.215  23.842  1.00  1.28           H  
ATOM   8752  HA  ALA A 591     -21.261  22.459  24.074  1.00  1.28           H  
ATOM   8753 1HB  ALA A 591     -20.706  20.424  25.373  1.00  1.28           H  
ATOM   8754 2HB  ALA A 591     -22.299  21.062  25.839  1.00  1.28           H  
ATOM   8755 3HB  ALA A 591     -22.189  19.640  24.772  1.00  1.28           H  
ATOM   8756  N   GLY A 592     -21.512  20.071  21.860  1.00  1.30           N  
ATOM   8757  CA  GLY A 592     -20.805  19.306  20.835  1.00  1.30           C  
ATOM   8758  C   GLY A 592     -20.054  20.151  19.816  1.00  1.30           C  
ATOM   8759  O   GLY A 592     -20.397  21.304  19.552  1.00  1.30           O  
ATOM   8760  H   GLY A 592     -22.527  20.002  21.925  1.00  1.30           H  
ATOM   8761 1HA  GLY A 592     -20.088  18.656  21.336  1.00  1.30           H  
ATOM   8762 2HA  GLY A 592     -21.512  18.664  20.318  1.00  1.30           H  
ATOM   8763  N   SER A 593     -19.004  19.563  19.237  1.00  1.26           N  
ATOM   8764  CA  SER A 593     -18.183  20.266  18.253  1.00  1.26           C  
ATOM   8765  C   SER A 593     -18.857  20.474  16.909  1.00  1.26           C  
ATOM   8766  O   SER A 593     -19.674  19.656  16.478  1.00  1.26           O  
ATOM   8767  CB  SER A 593     -16.904  19.487  18.014  1.00  1.26           C  
ATOM   8768  OG  SER A 593     -17.196  18.236  17.415  1.00  1.26           O  
ATOM   8769  H   SER A 593     -18.777  18.595  19.478  1.00  1.26           H  
ATOM   8770  HA  SER A 593     -17.935  21.246  18.663  1.00  1.26           H  
ATOM   8771 1HB  SER A 593     -16.240  20.058  17.369  1.00  1.26           H  
ATOM   8772 2HB  SER A 593     -16.391  19.327  18.961  1.00  1.26           H  
ATOM   8773  HG  SER A 593     -17.673  17.724  18.118  1.00  1.26           H  
ATOM   8774  N   ASP A 594     -18.376  21.491  16.175  1.00  1.18           N  
ATOM   8775  CA  ASP A 594     -18.855  21.801  14.825  1.00  1.18           C  
ATOM   8776  C   ASP A 594     -18.653  20.633  13.884  1.00  1.18           C  
ATOM   8777  O   ASP A 594     -19.430  20.418  12.957  1.00  1.18           O  
ATOM   8778  CB  ASP A 594     -18.106  23.002  14.240  1.00  1.18           C  
ATOM   8779  CG  ASP A 594     -18.459  24.348  14.872  1.00  1.18           C  
ATOM   8780  OD1 ASP A 594     -19.435  24.431  15.575  1.00  1.18           O  
ATOM   8781  OD2 ASP A 594     -17.732  25.285  14.640  1.00  1.18           O  
ATOM   8782  H   ASP A 594     -17.688  22.102  16.593  1.00  1.18           H  
ATOM   8783  HA  ASP A 594     -19.921  22.029  14.878  1.00  1.18           H  
ATOM   8784 1HB  ASP A 594     -17.034  22.842  14.345  1.00  1.18           H  
ATOM   8785 2HB  ASP A 594     -18.313  23.061  13.171  1.00  1.18           H  
ATOM   8786  N   VAL A 595     -17.577  19.902  14.106  1.00  1.09           N  
ATOM   8787  CA  VAL A 595     -17.240  18.789  13.255  1.00  1.09           C  
ATOM   8788  C   VAL A 595     -18.114  17.593  13.504  1.00  1.09           C  
ATOM   8789  O   VAL A 595     -18.603  16.961  12.571  1.00  1.09           O  
ATOM   8790  CB  VAL A 595     -15.818  18.383  13.459  1.00  1.09           C  
ATOM   8791  CG1 VAL A 595     -15.579  17.133  12.646  1.00  1.09           C  
ATOM   8792  CG2 VAL A 595     -14.960  19.531  13.079  1.00  1.09           C  
ATOM   8793  H   VAL A 595     -16.987  20.129  14.891  1.00  1.09           H  
ATOM   8794  HA  VAL A 595     -17.360  19.104  12.218  1.00  1.09           H  
ATOM   8795  HB  VAL A 595     -15.650  18.131  14.504  1.00  1.09           H  
ATOM   8796 1HG1 VAL A 595     -14.567  16.784  12.758  1.00  1.09           H  
ATOM   8797 2HG1 VAL A 595     -16.258  16.372  12.985  1.00  1.09           H  
ATOM   8798 3HG1 VAL A 595     -15.780  17.345  11.600  1.00  1.09           H  
ATOM   8799 1HG2 VAL A 595     -13.923  19.284  13.213  1.00  1.09           H  
ATOM   8800 2HG2 VAL A 595     -15.161  19.770  12.046  1.00  1.09           H  
ATOM   8801 3HG2 VAL A 595     -15.204  20.387  13.701  1.00  1.09           H  
ATOM   8802  N   ALA A 596     -18.342  17.239  14.753  1.00  1.00           N  
ATOM   8803  CA  ALA A 596     -19.231  16.112  14.916  1.00  1.00           C  
ATOM   8804  C   ALA A 596     -20.574  16.478  14.309  1.00  1.00           C  
ATOM   8805  O   ALA A 596     -21.207  15.660  13.647  1.00  1.00           O  
ATOM   8806  CB  ALA A 596     -19.361  15.745  16.343  1.00  1.00           C  
ATOM   8807  H   ALA A 596     -17.947  17.730  15.559  1.00  1.00           H  
ATOM   8808  HA  ALA A 596     -18.825  15.260  14.370  1.00  1.00           H  
ATOM   8809 1HB  ALA A 596     -20.018  14.903  16.441  1.00  1.00           H  
ATOM   8810 2HB  ALA A 596     -18.383  15.490  16.701  1.00  1.00           H  
ATOM   8811 3HB  ALA A 596     -19.761  16.596  16.901  1.00  1.00           H  
ATOM   8812  N   LEU A 597     -20.972  17.741  14.474  1.00  0.94           N  
ATOM   8813  CA  LEU A 597     -22.203  18.240  13.907  1.00  0.94           C  
ATOM   8814  C   LEU A 597     -22.183  18.237  12.365  1.00  0.94           C  
ATOM   8815  O   LEU A 597     -23.230  18.000  11.754  1.00  0.94           O  
ATOM   8816  CB  LEU A 597     -22.478  19.633  14.494  1.00  0.94           C  
ATOM   8817  CG  LEU A 597     -22.853  19.598  16.003  1.00  0.94           C  
ATOM   8818  CD1 LEU A 597     -22.871  20.992  16.608  1.00  0.94           C  
ATOM   8819  CD2 LEU A 597     -24.205  18.983  16.122  1.00  0.94           C  
ATOM   8820  H   LEU A 597     -20.410  18.381  15.042  1.00  0.94           H  
ATOM   8821  HA  LEU A 597     -23.007  17.581  14.227  1.00  0.94           H  
ATOM   8822 1HB  LEU A 597     -21.589  20.240  14.385  1.00  0.94           H  
ATOM   8823 2HB  LEU A 597     -23.291  20.098  13.944  1.00  0.94           H  
ATOM   8824  HG  LEU A 597     -22.121  18.992  16.542  1.00  0.94           H  
ATOM   8825 1HD1 LEU A 597     -23.136  20.927  17.665  1.00  0.94           H  
ATOM   8826 2HD1 LEU A 597     -21.877  21.437  16.515  1.00  0.94           H  
ATOM   8827 3HD1 LEU A 597     -23.596  21.611  16.086  1.00  0.94           H  
ATOM   8828 1HD2 LEU A 597     -24.488  18.908  17.158  1.00  0.94           H  
ATOM   8829 2HD2 LEU A 597     -24.922  19.600  15.588  1.00  0.94           H  
ATOM   8830 3HD2 LEU A 597     -24.182  18.016  15.687  1.00  0.94           H  
ATOM   8831  N   GLU A 598     -21.021  18.496  11.717  1.00  0.89           N  
ATOM   8832  CA  GLU A 598     -20.976  18.454  10.245  1.00  0.89           C  
ATOM   8833  C   GLU A 598     -21.063  17.008   9.728  1.00  0.89           C  
ATOM   8834  O   GLU A 598     -21.622  16.775   8.660  1.00  0.89           O  
ATOM   8835  CB  GLU A 598     -19.697  19.059   9.618  1.00  0.89           C  
ATOM   8836  CG  GLU A 598     -18.528  18.084   9.463  1.00  0.89           C  
ATOM   8837  CD  GLU A 598     -17.377  18.616   8.837  1.00  0.89           C  
ATOM   8838  OE1 GLU A 598     -17.546  19.267   7.870  1.00  0.89           O  
ATOM   8839  OE2 GLU A 598     -16.275  18.376   9.263  1.00  0.89           O  
ATOM   8840  H   GLU A 598     -20.188  18.749  12.242  1.00  0.89           H  
ATOM   8841  HA  GLU A 598     -21.832  19.004   9.856  1.00  0.89           H  
ATOM   8842 1HB  GLU A 598     -19.924  19.469   8.657  1.00  0.89           H  
ATOM   8843 2HB  GLU A 598     -19.349  19.881  10.246  1.00  0.89           H  
ATOM   8844 1HG  GLU A 598     -18.237  17.731  10.408  1.00  0.89           H  
ATOM   8845 2HG  GLU A 598     -18.860  17.255   8.854  1.00  0.89           H  
ATOM   8846  N   THR A 599     -20.506  16.030  10.467  1.00  0.84           N  
ATOM   8847  CA  THR A 599     -20.515  14.660   9.949  1.00  0.84           C  
ATOM   8848  C   THR A 599     -21.675  13.841  10.451  1.00  0.84           C  
ATOM   8849  O   THR A 599     -22.024  12.827   9.847  1.00  0.84           O  
ATOM   8850  CB  THR A 599     -19.241  13.886  10.275  1.00  0.84           C  
ATOM   8851  OG1 THR A 599     -19.103  13.775  11.681  1.00  0.84           O  
ATOM   8852  CG2 THR A 599     -18.064  14.548   9.724  1.00  0.84           C  
ATOM   8853  H   THR A 599     -20.031  16.265  11.341  1.00  0.84           H  
ATOM   8854  HA  THR A 599     -20.599  14.712   8.867  1.00  0.84           H  
ATOM   8855  HB  THR A 599     -19.317  12.888   9.840  1.00  0.84           H  
ATOM   8856  HG1 THR A 599     -19.402  14.600  12.095  1.00  0.84           H  
ATOM   8857 1HG2 THR A 599     -17.195  13.966   9.937  1.00  0.84           H  
ATOM   8858 2HG2 THR A 599     -18.180  14.646   8.657  1.00  0.84           H  
ATOM   8859 3HG2 THR A 599     -17.960  15.512  10.169  1.00  0.84           H  
ATOM   8860  N   ALA A 600     -22.280  14.258  11.544  1.00  0.81           N  
ATOM   8861  CA  ALA A 600     -23.445  13.567  12.023  1.00  0.81           C  
ATOM   8862  C   ALA A 600     -24.494  13.745  10.984  1.00  0.81           C  
ATOM   8863  O   ALA A 600     -24.501  14.746  10.285  1.00  0.81           O  
ATOM   8864  CB  ALA A 600     -23.932  14.115  13.336  1.00  0.81           C  
ATOM   8865  H   ALA A 600     -21.932  15.058  12.061  1.00  0.81           H  
ATOM   8866  HA  ALA A 600     -23.219  12.506  12.123  1.00  0.81           H  
ATOM   8867 1HB  ALA A 600     -24.820  13.579  13.641  1.00  0.81           H  
ATOM   8868 2HB  ALA A 600     -23.158  13.970  14.048  1.00  0.81           H  
ATOM   8869 3HB  ALA A 600     -24.160  15.176  13.238  1.00  0.81           H  
ATOM   8870  N   ASP A 601     -25.380  12.805  10.866  1.00  0.78           N  
ATOM   8871  CA  ASP A 601     -26.478  12.982   9.969  1.00  0.78           C  
ATOM   8872  C   ASP A 601     -27.609  13.667  10.729  1.00  0.78           C  
ATOM   8873  O   ASP A 601     -28.438  14.380  10.148  1.00  0.78           O  
ATOM   8874  CB  ASP A 601     -26.922  11.655   9.463  1.00  0.78           C  
ATOM   8875  CG  ASP A 601     -25.926  10.892   8.628  1.00  0.78           C  
ATOM   8876  OD1 ASP A 601     -25.635  11.330   7.541  1.00  0.78           O  
ATOM   8877  OD2 ASP A 601     -25.450   9.856   9.076  1.00  0.78           O  
ATOM   8878  H   ASP A 601     -25.338  11.981  11.445  1.00  0.78           H  
ATOM   8879  HA  ASP A 601     -26.174  13.615   9.137  1.00  0.78           H  
ATOM   8880 1HB  ASP A 601     -27.268  11.050  10.292  1.00  0.78           H  
ATOM   8881 2HB  ASP A 601     -27.709  11.867   8.849  1.00  0.78           H  
ATOM   8882  N   ILE A 602     -27.643  13.396  12.039  1.00  0.78           N  
ATOM   8883  CA  ILE A 602     -28.652  13.920  12.942  1.00  0.78           C  
ATOM   8884  C   ILE A 602     -28.015  14.613  14.149  1.00  0.78           C  
ATOM   8885  O   ILE A 602     -27.092  14.069  14.746  1.00  0.78           O  
ATOM   8886  CB  ILE A 602     -29.576  12.804  13.451  1.00  0.78           C  
ATOM   8887  CG1 ILE A 602     -30.231  12.115  12.270  1.00  0.78           C  
ATOM   8888  CG2 ILE A 602     -30.590  13.355  14.401  1.00  0.78           C  
ATOM   8889  CD1 ILE A 602     -31.121  10.980  12.649  1.00  0.78           C  
ATOM   8890  H   ILE A 602     -26.935  12.770  12.416  1.00  0.78           H  
ATOM   8891  HA  ILE A 602     -29.250  14.643  12.403  1.00  0.78           H  
ATOM   8892  HB  ILE A 602     -28.986  12.064  13.959  1.00  0.78           H  
ATOM   8893 1HG1 ILE A 602     -30.748  12.832  11.697  1.00  0.78           H  
ATOM   8894 2HG1 ILE A 602     -29.449  11.697  11.646  1.00  0.78           H  
ATOM   8895 1HG2 ILE A 602     -31.234  12.553  14.754  1.00  0.78           H  
ATOM   8896 2HG2 ILE A 602     -30.094  13.814  15.253  1.00  0.78           H  
ATOM   8897 3HG2 ILE A 602     -31.179  14.102  13.879  1.00  0.78           H  
ATOM   8898 1HD1 ILE A 602     -31.527  10.523  11.746  1.00  0.78           H  
ATOM   8899 2HD1 ILE A 602     -30.548  10.245  13.209  1.00  0.78           H  
ATOM   8900 3HD1 ILE A 602     -31.937  11.346  13.264  1.00  0.78           H  
ATOM   8901  N   ALA A 603     -28.469  15.809  14.496  1.00  0.79           N  
ATOM   8902  CA  ALA A 603     -27.939  16.458  15.689  1.00  0.79           C  
ATOM   8903  C   ALA A 603     -29.035  16.623  16.756  1.00  0.79           C  
ATOM   8904  O   ALA A 603     -30.182  16.948  16.444  1.00  0.79           O  
ATOM   8905  CB  ALA A 603     -27.324  17.781  15.311  1.00  0.79           C  
ATOM   8906  H   ALA A 603     -29.196  16.248  13.935  1.00  0.79           H  
ATOM   8907  HA  ALA A 603     -27.164  15.827  16.107  1.00  0.79           H  
ATOM   8908 1HB  ALA A 603     -26.910  18.226  16.206  1.00  0.79           H  
ATOM   8909 2HB  ALA A 603     -26.534  17.613  14.580  1.00  0.79           H  
ATOM   8910 3HB  ALA A 603     -28.075  18.424  14.885  1.00  0.79           H  
ATOM   8911  N   LEU A 604     -28.677  16.441  18.027  1.00  0.82           N  
ATOM   8912  CA  LEU A 604     -29.646  16.571  19.121  1.00  0.82           C  
ATOM   8913  C   LEU A 604     -29.441  17.899  19.864  1.00  0.82           C  
ATOM   8914  O   LEU A 604     -28.536  18.028  20.700  1.00  0.82           O  
ATOM   8915  CB  LEU A 604     -29.479  15.388  20.094  1.00  0.82           C  
ATOM   8916  CG  LEU A 604     -29.529  13.957  19.456  1.00  0.82           C  
ATOM   8917  CD1 LEU A 604     -29.358  12.893  20.571  1.00  0.82           C  
ATOM   8918  CD2 LEU A 604     -30.826  13.747  18.668  1.00  0.82           C  
ATOM   8919  H   LEU A 604     -27.720  16.169  18.228  1.00  0.82           H  
ATOM   8920  HA  LEU A 604     -30.655  16.556  18.706  1.00  0.82           H  
ATOM   8921 1HB  LEU A 604     -28.524  15.487  20.603  1.00  0.82           H  
ATOM   8922 2HB  LEU A 604     -30.275  15.440  20.840  1.00  0.82           H  
ATOM   8923  HG  LEU A 604     -28.690  13.862  18.776  1.00  0.82           H  
ATOM   8924 1HD1 LEU A 604     -29.352  11.901  20.132  1.00  0.82           H  
ATOM   8925 2HD1 LEU A 604     -28.424  13.061  21.086  1.00  0.82           H  
ATOM   8926 3HD1 LEU A 604     -30.187  12.970  21.282  1.00  0.82           H  
ATOM   8927 1HD2 LEU A 604     -30.824  12.755  18.214  1.00  0.82           H  
ATOM   8928 2HD2 LEU A 604     -31.675  13.833  19.328  1.00  0.82           H  
ATOM   8929 3HD2 LEU A 604     -30.893  14.502  17.892  1.00  0.82           H  
ATOM   8930  N   MET A 605     -30.285  18.893  19.575  1.00  0.85           N  
ATOM   8931  CA  MET A 605     -30.084  20.266  20.064  1.00  0.85           C  
ATOM   8932  C   MET A 605     -30.243  20.426  21.554  1.00  0.85           C  
ATOM   8933  O   MET A 605     -29.699  21.350  22.155  1.00  0.85           O  
ATOM   8934  CB  MET A 605     -31.032  21.219  19.361  1.00  0.85           C  
ATOM   8935  CG  MET A 605     -30.757  21.358  17.911  1.00  0.85           C  
ATOM   8936  SD  MET A 605     -29.097  21.970  17.588  1.00  0.85           S  
ATOM   8937  CE  MET A 605     -28.285  20.438  17.243  1.00  0.85           C  
ATOM   8938  H   MET A 605     -31.086  18.714  18.966  1.00  0.85           H  
ATOM   8939  HA  MET A 605     -29.064  20.559  19.819  1.00  0.85           H  
ATOM   8940 1HB  MET A 605     -32.056  20.867  19.479  1.00  0.85           H  
ATOM   8941 2HB  MET A 605     -30.969  22.206  19.819  1.00  0.85           H  
ATOM   8942 1HG  MET A 605     -30.856  20.372  17.460  1.00  0.85           H  
ATOM   8943 2HG  MET A 605     -31.482  22.027  17.447  1.00  0.85           H  
ATOM   8944 1HE  MET A 605     -27.238  20.622  16.998  1.00  0.85           H  
ATOM   8945 2HE  MET A 605     -28.349  19.787  18.100  1.00  0.85           H  
ATOM   8946 3HE  MET A 605     -28.783  19.967  16.408  1.00  0.85           H  
ATOM   8947  N   ALA A 606     -30.999  19.525  22.150  1.00  0.87           N  
ATOM   8948  CA  ALA A 606     -31.278  19.567  23.570  1.00  0.87           C  
ATOM   8949  C   ALA A 606     -30.133  19.003  24.401  1.00  0.87           C  
ATOM   8950  O   ALA A 606     -30.206  19.023  25.628  1.00  0.87           O  
ATOM   8951  CB  ALA A 606     -32.541  18.779  23.862  1.00  0.87           C  
ATOM   8952  H   ALA A 606     -31.405  18.792  21.586  1.00  0.87           H  
ATOM   8953  HA  ALA A 606     -31.423  20.609  23.857  1.00  0.87           H  
ATOM   8954 1HB  ALA A 606     -32.765  18.831  24.928  1.00  0.87           H  
ATOM   8955 2HB  ALA A 606     -33.371  19.196  23.293  1.00  0.87           H  
ATOM   8956 3HB  ALA A 606     -32.388  17.741  23.572  1.00  0.87           H  
ATOM   8957  N   ASP A 607     -29.097  18.449  23.748  1.00  0.88           N  
ATOM   8958  CA  ASP A 607     -27.991  17.791  24.453  1.00  0.88           C  
ATOM   8959  C   ASP A 607     -28.601  16.748  25.379  1.00  0.88           C  
ATOM   8960  O   ASP A 607     -28.242  16.658  26.554  1.00  0.88           O  
ATOM   8961  CB  ASP A 607     -27.171  18.778  25.303  1.00  0.88           C  
ATOM   8962  CG  ASP A 607     -25.776  18.240  25.671  1.00  0.88           C  
ATOM   8963  OD1 ASP A 607     -25.234  17.534  24.864  1.00  0.88           O  
ATOM   8964  OD2 ASP A 607     -25.285  18.497  26.766  1.00  0.88           O  
ATOM   8965  H   ASP A 607     -29.062  18.479  22.729  1.00  0.88           H  
ATOM   8966  HA  ASP A 607     -27.344  17.303  23.725  1.00  0.88           H  
ATOM   8967 1HB  ASP A 607     -27.060  19.710  24.754  1.00  0.88           H  
ATOM   8968 2HB  ASP A 607     -27.712  19.002  26.222  1.00  0.88           H  
ATOM   8969  N   ASP A 608     -29.545  15.983  24.838  1.00  0.87           N  
ATOM   8970  CA  ASP A 608     -30.306  15.029  25.609  1.00  0.87           C  
ATOM   8971  C   ASP A 608     -30.624  13.783  24.809  1.00  0.87           C  
ATOM   8972  O   ASP A 608     -31.404  13.818  23.849  1.00  0.87           O  
ATOM   8973  CB  ASP A 608     -31.595  15.715  26.096  1.00  0.87           C  
ATOM   8974  CG  ASP A 608     -32.496  14.909  27.054  1.00  0.87           C  
ATOM   8975  OD1 ASP A 608     -32.355  13.703  27.199  1.00  0.87           O  
ATOM   8976  OD2 ASP A 608     -33.357  15.522  27.641  1.00  0.87           O  
ATOM   8977  H   ASP A 608     -29.753  16.104  23.861  1.00  0.87           H  
ATOM   8978  HA  ASP A 608     -29.715  14.737  26.476  1.00  0.87           H  
ATOM   8979 1HB  ASP A 608     -31.322  16.654  26.596  1.00  0.87           H  
ATOM   8980 2HB  ASP A 608     -32.193  15.985  25.232  1.00  0.87           H  
ATOM   8981  N   LEU A 609     -30.037  12.672  25.236  1.00  0.85           N  
ATOM   8982  CA  LEU A 609     -30.206  11.391  24.576  1.00  0.85           C  
ATOM   8983  C   LEU A 609     -31.652  10.904  24.531  1.00  0.85           C  
ATOM   8984  O   LEU A 609     -31.978  10.042  23.721  1.00  0.85           O  
ATOM   8985  CB  LEU A 609     -29.320  10.323  25.209  1.00  0.85           C  
ATOM   8986  CG  LEU A 609     -27.901  10.423  24.945  1.00  0.85           C  
ATOM   8987  CD1 LEU A 609     -27.170   9.340  25.730  1.00  0.85           C  
ATOM   8988  CD2 LEU A 609     -27.726  10.257  23.467  1.00  0.85           C  
ATOM   8989  H   LEU A 609     -29.434  12.726  26.045  1.00  0.85           H  
ATOM   8990  HA  LEU A 609     -29.875  11.511  23.546  1.00  0.85           H  
ATOM   8991 1HB  LEU A 609     -29.459  10.342  26.288  1.00  0.85           H  
ATOM   8992 2HB  LEU A 609     -29.624   9.381  24.837  1.00  0.85           H  
ATOM   8993  HG  LEU A 609     -27.513  11.392  25.257  1.00  0.85           H  
ATOM   8994 1HD1 LEU A 609     -26.119   9.390  25.516  1.00  0.85           H  
ATOM   8995 2HD1 LEU A 609     -27.329   9.487  26.800  1.00  0.85           H  
ATOM   8996 3HD1 LEU A 609     -27.545   8.361  25.438  1.00  0.85           H  
ATOM   8997 1HD2 LEU A 609     -26.708  10.328  23.245  1.00  0.85           H  
ATOM   8998 2HD2 LEU A 609     -28.106   9.288  23.155  1.00  0.85           H  
ATOM   8999 3HD2 LEU A 609     -28.264  11.040  22.941  1.00  0.85           H  
ATOM   9000  N   GLN A 610     -32.543  11.455  25.361  1.00  0.83           N  
ATOM   9001  CA  GLN A 610     -33.945  11.037  25.341  1.00  0.83           C  
ATOM   9002  C   GLN A 610     -34.622  11.425  24.038  1.00  0.83           C  
ATOM   9003  O   GLN A 610     -35.690  10.904  23.711  1.00  0.83           O  
ATOM   9004  CB  GLN A 610     -34.693  11.589  26.546  1.00  0.83           C  
ATOM   9005  CG  GLN A 610     -34.240  10.977  27.842  1.00  0.83           C  
ATOM   9006  CD  GLN A 610     -34.877  11.589  29.016  1.00  0.83           C  
ATOM   9007  OE1 GLN A 610     -35.828  11.060  29.615  1.00  0.83           O  
ATOM   9008  NE2 GLN A 610     -34.356  12.743  29.355  1.00  0.83           N  
ATOM   9009  H   GLN A 610     -32.267  12.200  26.017  1.00  0.83           H  
ATOM   9010  HA  GLN A 610     -33.996   9.961  25.384  1.00  0.83           H  
ATOM   9011 1HB  GLN A 610     -34.546  12.669  26.607  1.00  0.83           H  
ATOM   9012 2HB  GLN A 610     -35.760  11.409  26.433  1.00  0.83           H  
ATOM   9013 1HG  GLN A 610     -34.480   9.919  27.841  1.00  0.83           H  
ATOM   9014 2HG  GLN A 610     -33.160  11.126  27.931  1.00  0.83           H  
ATOM   9015 1HE2 GLN A 610     -34.699  13.257  30.144  1.00  0.83           H  
ATOM   9016 2HE2 GLN A 610     -33.583  13.126  28.780  1.00  0.83           H  
ATOM   9017  N   THR A 611     -33.993  12.313  23.268  1.00  0.80           N  
ATOM   9018  CA  THR A 611     -34.536  12.676  21.981  1.00  0.80           C  
ATOM   9019  C   THR A 611     -34.105  11.651  20.900  1.00  0.80           C  
ATOM   9020  O   THR A 611     -34.680  11.622  19.808  1.00  0.80           O  
ATOM   9021  CB  THR A 611     -34.121  14.122  21.613  1.00  0.80           C  
ATOM   9022  OG1 THR A 611     -32.706  14.232  21.510  1.00  0.80           O  
ATOM   9023  CG2 THR A 611     -34.580  15.079  22.692  1.00  0.80           C  
ATOM   9024  H   THR A 611     -33.117  12.739  23.575  1.00  0.80           H  
ATOM   9025  HA  THR A 611     -35.624  12.654  22.044  1.00  0.80           H  
ATOM   9026  HB  THR A 611     -34.576  14.401  20.669  1.00  0.80           H  
ATOM   9027  HG1 THR A 611     -32.290  13.898  22.337  1.00  0.80           H  
ATOM   9028 1HG2 THR A 611     -34.287  16.096  22.425  1.00  0.80           H  
ATOM   9029 2HG2 THR A 611     -35.663  15.025  22.788  1.00  0.80           H  
ATOM   9030 3HG2 THR A 611     -34.112  14.803  23.643  1.00  0.80           H  
ATOM   9031  N   LEU A 612     -33.121  10.787  21.202  1.00  0.79           N  
ATOM   9032  CA  LEU A 612     -32.684   9.792  20.229  1.00  0.79           C  
ATOM   9033  C   LEU A 612     -33.809   8.790  19.883  1.00  0.79           C  
ATOM   9034  O   LEU A 612     -34.070   8.599  18.697  1.00  0.79           O  
ATOM   9035  CB  LEU A 612     -31.360   9.130  20.674  1.00  0.79           C  
ATOM   9036  CG  LEU A 612     -30.799   8.017  19.811  1.00  0.79           C  
ATOM   9037  CD1 LEU A 612     -30.506   8.543  18.413  1.00  0.79           C  
ATOM   9038  CD2 LEU A 612     -29.524   7.525  20.468  1.00  0.79           C  
ATOM   9039  H   LEU A 612     -32.687  10.793  22.118  1.00  0.79           H  
ATOM   9040  HA  LEU A 612     -32.442  10.325  19.310  1.00  0.79           H  
ATOM   9041 1HB  LEU A 612     -30.610   9.913  20.668  1.00  0.79           H  
ATOM   9042 2HB  LEU A 612     -31.403   8.786  21.677  1.00  0.79           H  
ATOM   9043  HG  LEU A 612     -31.518   7.203  19.730  1.00  0.79           H  
ATOM   9044 1HD1 LEU A 612     -30.089   7.742  17.802  1.00  0.79           H  
ATOM   9045 2HD1 LEU A 612     -31.427   8.905  17.958  1.00  0.79           H  
ATOM   9046 3HD1 LEU A 612     -29.791   9.355  18.478  1.00  0.79           H  
ATOM   9047 1HD2 LEU A 612     -29.088   6.730  19.875  1.00  0.79           H  
ATOM   9048 2HD2 LEU A 612     -28.826   8.357  20.539  1.00  0.79           H  
ATOM   9049 3HD2 LEU A 612     -29.743   7.159  21.463  1.00  0.79           H  
ATOM   9050  N   PRO A 613     -34.513   8.136  20.850  1.00  0.79           N  
ATOM   9051  CA  PRO A 613     -35.667   7.289  20.595  1.00  0.79           C  
ATOM   9052  C   PRO A 613     -36.708   7.985  19.720  1.00  0.79           C  
ATOM   9053  O   PRO A 613     -37.357   7.340  18.896  1.00  0.79           O  
ATOM   9054  CB  PRO A 613     -36.201   7.038  22.009  1.00  0.79           C  
ATOM   9055  CG  PRO A 613     -34.984   7.088  22.878  1.00  0.79           C  
ATOM   9056  CD  PRO A 613     -34.122   8.160  22.275  1.00  0.79           C  
ATOM   9057  HA  PRO A 613     -35.326   6.356  20.125  1.00  0.79           H  
ATOM   9058 1HB  PRO A 613     -36.944   7.806  22.271  1.00  0.79           H  
ATOM   9059 2HB  PRO A 613     -36.706   6.070  22.068  1.00  0.79           H  
ATOM   9060 1HG  PRO A 613     -35.266   7.329  23.915  1.00  0.79           H  
ATOM   9061 2HG  PRO A 613     -34.500   6.113  22.909  1.00  0.79           H  
ATOM   9062 1HD  PRO A 613     -34.346   9.088  22.735  1.00  0.79           H  
ATOM   9063 2HD  PRO A 613     -33.110   7.854  22.422  1.00  0.79           H  
ATOM   9064  N   PHE A 614     -36.861   9.312  19.873  1.00  0.79           N  
ATOM   9065  CA  PHE A 614     -37.807  10.063  19.048  1.00  0.79           C  
ATOM   9066  C   PHE A 614     -37.339   9.999  17.613  1.00  0.79           C  
ATOM   9067  O   PHE A 614     -38.124   9.731  16.702  1.00  0.79           O  
ATOM   9068  CB  PHE A 614     -37.964  11.522  19.481  1.00  0.79           C  
ATOM   9069  CG  PHE A 614     -38.959  12.304  18.636  1.00  0.79           C  
ATOM   9070  CD1 PHE A 614     -40.316  12.137  18.834  1.00  0.79           C  
ATOM   9071  CD2 PHE A 614     -38.546  13.210  17.655  1.00  0.79           C  
ATOM   9072  CE1 PHE A 614     -41.241  12.838  18.092  1.00  0.79           C  
ATOM   9073  CE2 PHE A 614     -39.487  13.914  16.913  1.00  0.79           C  
ATOM   9074  CZ  PHE A 614     -40.830  13.726  17.131  1.00  0.79           C  
ATOM   9075  H   PHE A 614     -36.313   9.812  20.561  1.00  0.79           H  
ATOM   9076  HA  PHE A 614     -38.785   9.585  19.112  1.00  0.79           H  
ATOM   9077 1HB  PHE A 614     -38.289  11.560  20.520  1.00  0.79           H  
ATOM   9078 2HB  PHE A 614     -37.015  12.030  19.419  1.00  0.79           H  
ATOM   9079  HD1 PHE A 614     -40.661  11.435  19.600  1.00  0.79           H  
ATOM   9080  HD2 PHE A 614     -37.479  13.363  17.482  1.00  0.79           H  
ATOM   9081  HE1 PHE A 614     -42.307  12.676  18.284  1.00  0.79           H  
ATOM   9082  HE2 PHE A 614     -39.177  14.615  16.169  1.00  0.79           H  
ATOM   9083  HZ  PHE A 614     -41.564  14.279  16.552  1.00  0.79           H  
ATOM   9084  N   ALA A 615     -36.043  10.266  17.406  1.00  0.79           N  
ATOM   9085  CA  ALA A 615     -35.476  10.237  16.068  1.00  0.79           C  
ATOM   9086  C   ALA A 615     -35.673   8.850  15.445  1.00  0.79           C  
ATOM   9087  O   ALA A 615     -36.026   8.746  14.266  1.00  0.79           O  
ATOM   9088  CB  ALA A 615     -33.990  10.603  16.115  1.00  0.79           C  
ATOM   9089  H   ALA A 615     -35.447  10.499  18.202  1.00  0.79           H  
ATOM   9090  HA  ALA A 615     -36.006  10.968  15.459  1.00  0.79           H  
ATOM   9091 1HB  ALA A 615     -33.583  10.603  15.106  1.00  0.79           H  
ATOM   9092 2HB  ALA A 615     -33.876  11.588  16.557  1.00  0.79           H  
ATOM   9093 3HB  ALA A 615     -33.454   9.883  16.715  1.00  0.79           H  
ATOM   9094  N   VAL A 616     -35.537   7.785  16.255  1.00  0.80           N  
ATOM   9095  CA  VAL A 616     -35.735   6.417  15.758  1.00  0.80           C  
ATOM   9096  C   VAL A 616     -37.210   6.220  15.361  1.00  0.80           C  
ATOM   9097  O   VAL A 616     -37.518   5.676  14.293  1.00  0.80           O  
ATOM   9098  CB  VAL A 616     -35.380   5.366  16.841  1.00  0.80           C  
ATOM   9099  CG1 VAL A 616     -35.750   3.964  16.345  1.00  0.80           C  
ATOM   9100  CG2 VAL A 616     -33.906   5.398  17.237  1.00  0.80           C  
ATOM   9101  H   VAL A 616     -35.244   7.946  17.222  1.00  0.80           H  
ATOM   9102  HA  VAL A 616     -35.116   6.259  14.879  1.00  0.80           H  
ATOM   9103  HB  VAL A 616     -35.971   5.585  17.711  1.00  0.80           H  
ATOM   9104 1HG1 VAL A 616     -35.538   3.229  17.123  1.00  0.80           H  
ATOM   9105 2HG1 VAL A 616     -36.803   3.934  16.100  1.00  0.80           H  
ATOM   9106 3HG1 VAL A 616     -35.162   3.728  15.454  1.00  0.80           H  
ATOM   9107 1HG2 VAL A 616     -33.732   4.662  18.018  1.00  0.80           H  
ATOM   9108 2HG2 VAL A 616     -33.298   5.150  16.386  1.00  0.80           H  
ATOM   9109 3HG2 VAL A 616     -33.645   6.385  17.609  1.00  0.80           H  
ATOM   9110  N   GLY A 617     -38.117   6.669  16.233  1.00  0.82           N  
ATOM   9111  CA  GLY A 617     -39.561   6.572  16.038  1.00  0.82           C  
ATOM   9112  C   GLY A 617     -40.042   7.265  14.774  1.00  0.82           C  
ATOM   9113  O   GLY A 617     -40.664   6.650  13.897  1.00  0.82           O  
ATOM   9114  H   GLY A 617     -37.788   7.093  17.099  1.00  0.82           H  
ATOM   9115 1HA  GLY A 617     -39.871   5.545  16.022  1.00  0.82           H  
ATOM   9116 2HA  GLY A 617     -40.049   7.029  16.900  1.00  0.82           H  
ATOM   9117  N   LEU A 618     -39.740   8.552  14.686  1.00  0.84           N  
ATOM   9118  CA  LEU A 618     -40.138   9.388  13.571  1.00  0.84           C  
ATOM   9119  C   LEU A 618     -39.615   8.820  12.273  1.00  0.84           C  
ATOM   9120  O   LEU A 618     -40.320   8.795  11.255  1.00  0.84           O  
ATOM   9121  CB  LEU A 618     -39.607  10.789  13.787  1.00  0.84           C  
ATOM   9122  CG  LEU A 618     -39.947  11.777  12.738  1.00  0.84           C  
ATOM   9123  CD1 LEU A 618     -41.444  11.943  12.658  1.00  0.84           C  
ATOM   9124  CD2 LEU A 618     -39.295  13.032  13.089  1.00  0.84           C  
ATOM   9125  H   LEU A 618     -39.204   8.974  15.441  1.00  0.84           H  
ATOM   9126  HA  LEU A 618     -41.225   9.419  13.525  1.00  0.84           H  
ATOM   9127 1HB  LEU A 618     -39.990  11.160  14.740  1.00  0.84           H  
ATOM   9128 2HB  LEU A 618     -38.518  10.735  13.862  1.00  0.84           H  
ATOM   9129  HG  LEU A 618     -39.586  11.429  11.768  1.00  0.84           H  
ATOM   9130 1HD1 LEU A 618     -41.693  12.672  11.887  1.00  0.84           H  
ATOM   9131 2HD1 LEU A 618     -41.905  10.987  12.419  1.00  0.84           H  
ATOM   9132 3HD1 LEU A 618     -41.809  12.289  13.614  1.00  0.84           H  
ATOM   9133 1HD2 LEU A 618     -39.514  13.762  12.346  1.00  0.84           H  
ATOM   9134 2HD2 LEU A 618     -39.657  13.373  14.052  1.00  0.84           H  
ATOM   9135 3HD2 LEU A 618     -38.227  12.858  13.140  1.00  0.84           H  
ATOM   9136  N   SER A 619     -38.365   8.373  12.297  1.00  0.87           N  
ATOM   9137  CA  SER A 619     -37.741   7.789  11.136  1.00  0.87           C  
ATOM   9138  C   SER A 619     -38.453   6.529  10.671  1.00  0.87           C  
ATOM   9139  O   SER A 619     -38.713   6.364   9.477  1.00  0.87           O  
ATOM   9140  CB  SER A 619     -36.337   7.461  11.502  1.00  0.87           C  
ATOM   9141  OG  SER A 619     -35.608   8.640  11.747  1.00  0.87           O  
ATOM   9142  H   SER A 619     -37.801   8.439  13.146  1.00  0.87           H  
ATOM   9143  HA  SER A 619     -37.751   8.518  10.327  1.00  0.87           H  
ATOM   9144 1HB  SER A 619     -36.339   6.858  12.399  1.00  0.87           H  
ATOM   9145 2HB  SER A 619     -35.887   6.863  10.751  1.00  0.87           H  
ATOM   9146  HG  SER A 619     -35.899   8.946  12.626  1.00  0.87           H  
ATOM   9147  N   ARG A 620     -38.838   5.658  11.606  1.00  0.91           N  
ATOM   9148  CA  ARG A 620     -39.549   4.448  11.225  1.00  0.91           C  
ATOM   9149  C   ARG A 620     -40.867   4.817  10.552  1.00  0.91           C  
ATOM   9150  O   ARG A 620     -41.246   4.232   9.529  1.00  0.91           O  
ATOM   9151  CB  ARG A 620     -39.839   3.590  12.427  1.00  0.91           C  
ATOM   9152  CG  ARG A 620     -40.486   2.252  12.120  1.00  0.91           C  
ATOM   9153  CD  ARG A 620     -39.527   1.304  11.464  1.00  0.91           C  
ATOM   9154  NE  ARG A 620     -40.116  -0.017  11.318  1.00  0.91           N  
ATOM   9155  CZ  ARG A 620     -39.474  -1.115  10.867  1.00  0.91           C  
ATOM   9156  NH1 ARG A 620     -38.207  -1.063  10.518  1.00  0.91           N  
ATOM   9157  NH2 ARG A 620     -40.125  -2.262  10.779  1.00  0.91           N  
ATOM   9158  H   ARG A 620     -38.598   5.815  12.589  1.00  0.91           H  
ATOM   9159  HA  ARG A 620     -38.938   3.885  10.521  1.00  0.91           H  
ATOM   9160 1HB  ARG A 620     -38.911   3.405  12.971  1.00  0.91           H  
ATOM   9161 2HB  ARG A 620     -40.503   4.137  13.094  1.00  0.91           H  
ATOM   9162 1HG  ARG A 620     -40.870   1.800  13.027  1.00  0.91           H  
ATOM   9163 2HG  ARG A 620     -41.313   2.419  11.430  1.00  0.91           H  
ATOM   9164 1HD  ARG A 620     -39.267   1.674  10.470  1.00  0.91           H  
ATOM   9165 2HD  ARG A 620     -38.617   1.214  12.059  1.00  0.91           H  
ATOM   9166  HE  ARG A 620     -41.088  -0.121  11.568  1.00  0.91           H  
ATOM   9167 1HH1 ARG A 620     -37.667  -0.192  10.589  1.00  0.91           H  
ATOM   9168 2HH1 ARG A 620     -37.744  -1.894  10.185  1.00  0.91           H  
ATOM   9169 1HH2 ARG A 620     -41.096  -2.317  11.053  1.00  0.91           H  
ATOM   9170 2HH2 ARG A 620     -39.645  -3.088  10.453  1.00  0.91           H  
ATOM   9171  N   LYS A 621     -41.550   5.826  11.105  1.00  0.95           N  
ATOM   9172  CA  LYS A 621     -42.816   6.268  10.544  1.00  0.95           C  
ATOM   9173  C   LYS A 621     -42.602   6.849   9.158  1.00  0.95           C  
ATOM   9174  O   LYS A 621     -43.352   6.543   8.227  1.00  0.95           O  
ATOM   9175  CB  LYS A 621     -43.469   7.321  11.437  1.00  0.95           C  
ATOM   9176  CG  LYS A 621     -44.831   7.817  10.946  1.00  0.95           C  
ATOM   9177  CD  LYS A 621     -45.900   6.736  11.032  1.00  0.95           C  
ATOM   9178  CE  LYS A 621     -47.274   7.287  10.645  1.00  0.95           C  
ATOM   9179  NZ  LYS A 621     -48.337   6.234  10.684  1.00  0.95           N  
ATOM   9180  H   LYS A 621     -41.188   6.269  11.954  1.00  0.95           H  
ATOM   9181  HA  LYS A 621     -43.480   5.409  10.457  1.00  0.95           H  
ATOM   9182 1HB  LYS A 621     -43.591   6.911  12.434  1.00  0.95           H  
ATOM   9183 2HB  LYS A 621     -42.811   8.186  11.524  1.00  0.95           H  
ATOM   9184 1HG  LYS A 621     -45.139   8.689  11.515  1.00  0.95           H  
ATOM   9185 2HG  LYS A 621     -44.734   8.106   9.904  1.00  0.95           H  
ATOM   9186 1HD  LYS A 621     -45.643   5.918  10.357  1.00  0.95           H  
ATOM   9187 2HD  LYS A 621     -45.945   6.348  12.052  1.00  0.95           H  
ATOM   9188 1HE  LYS A 621     -47.542   8.086  11.335  1.00  0.95           H  
ATOM   9189 2HE  LYS A 621     -47.222   7.693   9.637  1.00  0.95           H  
ATOM   9190 1HZ  LYS A 621     -49.224   6.640  10.422  1.00  0.95           H  
ATOM   9191 2HZ  LYS A 621     -48.102   5.494  10.039  1.00  0.95           H  
ATOM   9192 3HZ  LYS A 621     -48.406   5.854  11.616  1.00  0.95           H  
ATOM   9193  N   THR A 622     -41.541   7.638   8.998  1.00  0.99           N  
ATOM   9194  CA  THR A 622     -41.272   8.265   7.722  1.00  0.99           C  
ATOM   9195  C   THR A 622     -41.025   7.192   6.675  1.00  0.99           C  
ATOM   9196  O   THR A 622     -41.531   7.284   5.558  1.00  0.99           O  
ATOM   9197  CB  THR A 622     -40.032   9.154   7.762  1.00  0.99           C  
ATOM   9198  OG1 THR A 622     -40.186  10.166   8.773  1.00  0.99           O  
ATOM   9199  CG2 THR A 622     -39.912   9.818   6.363  1.00  0.99           C  
ATOM   9200  H   THR A 622     -40.946   7.854   9.795  1.00  0.99           H  
ATOM   9201  HA  THR A 622     -42.135   8.858   7.426  1.00  0.99           H  
ATOM   9202  HB  THR A 622     -39.143   8.558   7.977  1.00  0.99           H  
ATOM   9203  HG1 THR A 622     -40.311   9.721   9.651  1.00  0.99           H  
ATOM   9204 1HG2 THR A 622     -39.070  10.450   6.318  1.00  0.99           H  
ATOM   9205 2HG2 THR A 622     -39.805   9.038   5.607  1.00  0.99           H  
ATOM   9206 3HG2 THR A 622     -40.806  10.403   6.154  1.00  0.99           H  
ATOM   9207  N   SER A 623     -40.236   6.174   7.039  1.00  1.04           N  
ATOM   9208  CA  SER A 623     -39.909   5.085   6.127  1.00  1.04           C  
ATOM   9209  C   SER A 623     -41.174   4.372   5.694  1.00  1.04           C  
ATOM   9210  O   SER A 623     -41.359   4.057   4.511  1.00  1.04           O  
ATOM   9211  CB  SER A 623     -38.954   4.103   6.771  1.00  1.04           C  
ATOM   9212  OG  SER A 623     -38.627   3.072   5.873  1.00  1.04           O  
ATOM   9213  H   SER A 623     -39.831   6.172   7.974  1.00  1.04           H  
ATOM   9214  HA  SER A 623     -39.436   5.509   5.242  1.00  1.04           H  
ATOM   9215 1HB  SER A 623     -38.045   4.630   7.078  1.00  1.04           H  
ATOM   9216 2HB  SER A 623     -39.408   3.686   7.667  1.00  1.04           H  
ATOM   9217  HG  SER A 623     -38.159   3.515   5.145  1.00  1.04           H  
ATOM   9218  N   ARG A 624     -42.077   4.117   6.646  1.00  1.08           N  
ATOM   9219  CA  ARG A 624     -43.318   3.459   6.290  1.00  1.08           C  
ATOM   9220  C   ARG A 624     -44.067   4.326   5.287  1.00  1.08           C  
ATOM   9221  O   ARG A 624     -44.548   3.825   4.269  1.00  1.08           O  
ATOM   9222  CB  ARG A 624     -44.180   3.216   7.517  1.00  1.08           C  
ATOM   9223  CG  ARG A 624     -45.510   2.550   7.218  1.00  1.08           C  
ATOM   9224  CD  ARG A 624     -45.347   1.168   6.677  1.00  1.08           C  
ATOM   9225  NE  ARG A 624     -46.631   0.541   6.391  1.00  1.08           N  
ATOM   9226  CZ  ARG A 624     -46.785  -0.690   5.861  1.00  1.08           C  
ATOM   9227  NH1 ARG A 624     -45.732  -1.423   5.573  1.00  1.08           N  
ATOM   9228  NH2 ARG A 624     -47.998  -1.163   5.631  1.00  1.08           N  
ATOM   9229  H   ARG A 624     -41.884   4.362   7.619  1.00  1.08           H  
ATOM   9230  HA  ARG A 624     -43.088   2.501   5.827  1.00  1.08           H  
ATOM   9231 1HB  ARG A 624     -43.635   2.598   8.229  1.00  1.08           H  
ATOM   9232 2HB  ARG A 624     -44.388   4.168   8.006  1.00  1.08           H  
ATOM   9233 1HG  ARG A 624     -46.107   2.502   8.127  1.00  1.08           H  
ATOM   9234 2HG  ARG A 624     -46.023   3.146   6.480  1.00  1.08           H  
ATOM   9235 1HD  ARG A 624     -44.777   1.211   5.747  1.00  1.08           H  
ATOM   9236 2HD  ARG A 624     -44.817   0.551   7.402  1.00  1.08           H  
ATOM   9237  HE  ARG A 624     -47.467   1.070   6.598  1.00  1.08           H  
ATOM   9238 1HH1 ARG A 624     -44.805  -1.066   5.752  1.00  1.08           H  
ATOM   9239 2HH1 ARG A 624     -45.852  -2.345   5.179  1.00  1.08           H  
ATOM   9240 1HH2 ARG A 624     -48.810  -0.602   5.854  1.00  1.08           H  
ATOM   9241 2HH2 ARG A 624     -48.115  -2.085   5.236  1.00  1.08           H  
ATOM   9242  N   ILE A 625     -44.087   5.635   5.520  1.00  1.13           N  
ATOM   9243  CA  ILE A 625     -44.732   6.560   4.608  1.00  1.13           C  
ATOM   9244  C   ILE A 625     -44.104   6.544   3.224  1.00  1.13           C  
ATOM   9245  O   ILE A 625     -44.827   6.507   2.237  1.00  1.13           O  
ATOM   9246  CB  ILE A 625     -44.768   7.977   5.177  1.00  1.13           C  
ATOM   9247  CG1 ILE A 625     -45.710   8.019   6.352  1.00  1.13           C  
ATOM   9248  CG2 ILE A 625     -45.117   8.987   4.126  1.00  1.13           C  
ATOM   9249  CD1 ILE A 625     -45.588   9.264   7.104  1.00  1.13           C  
ATOM   9250  H   ILE A 625     -43.663   5.999   6.377  1.00  1.13           H  
ATOM   9251  HA  ILE A 625     -45.769   6.243   4.498  1.00  1.13           H  
ATOM   9252  HB  ILE A 625     -43.787   8.219   5.565  1.00  1.13           H  
ATOM   9253 1HG1 ILE A 625     -46.735   7.914   6.000  1.00  1.13           H  
ATOM   9254 2HG1 ILE A 625     -45.484   7.187   7.019  1.00  1.13           H  
ATOM   9255 1HG2 ILE A 625     -45.104   9.981   4.563  1.00  1.13           H  
ATOM   9256 2HG2 ILE A 625     -44.378   8.926   3.341  1.00  1.13           H  
ATOM   9257 3HG2 ILE A 625     -46.108   8.775   3.721  1.00  1.13           H  
ATOM   9258 1HD1 ILE A 625     -46.267   9.266   7.952  1.00  1.13           H  
ATOM   9259 2HD1 ILE A 625     -44.573   9.334   7.441  1.00  1.13           H  
ATOM   9260 3HD1 ILE A 625     -45.822  10.103   6.449  1.00  1.13           H  
ATOM   9261  N   ILE A 626     -42.773   6.538   3.122  1.00  1.18           N  
ATOM   9262  CA  ILE A 626     -42.174   6.512   1.790  1.00  1.18           C  
ATOM   9263  C   ILE A 626     -42.563   5.243   1.047  1.00  1.18           C  
ATOM   9264  O   ILE A 626     -42.891   5.284  -0.147  1.00  1.18           O  
ATOM   9265  CB  ILE A 626     -40.636   6.535   1.821  1.00  1.18           C  
ATOM   9266  CG1 ILE A 626     -40.108   7.807   2.397  1.00  1.18           C  
ATOM   9267  CG2 ILE A 626     -40.123   6.364   0.386  1.00  1.18           C  
ATOM   9268  CD1 ILE A 626     -40.460   8.967   1.634  1.00  1.18           C  
ATOM   9269  H   ILE A 626     -42.198   6.579   3.964  1.00  1.18           H  
ATOM   9270  HA  ILE A 626     -42.532   7.372   1.230  1.00  1.18           H  
ATOM   9271  HB  ILE A 626     -40.266   5.716   2.449  1.00  1.18           H  
ATOM   9272 1HG1 ILE A 626     -40.480   7.923   3.407  1.00  1.18           H  
ATOM   9273 2HG1 ILE A 626     -39.028   7.752   2.431  1.00  1.18           H  
ATOM   9274 1HG2 ILE A 626     -39.043   6.367   0.383  1.00  1.18           H  
ATOM   9275 2HG2 ILE A 626     -40.485   5.420  -0.020  1.00  1.18           H  
ATOM   9276 3HG2 ILE A 626     -40.487   7.187  -0.233  1.00  1.18           H  
ATOM   9277 1HD1 ILE A 626     -40.027   9.844   2.107  1.00  1.18           H  
ATOM   9278 2HD1 ILE A 626     -40.072   8.868   0.645  1.00  1.18           H  
ATOM   9279 3HD1 ILE A 626     -41.539   9.050   1.591  1.00  1.18           H  
ATOM   9280  N   ARG A 627     -42.548   4.108   1.747  1.00  1.23           N  
ATOM   9281  CA  ARG A 627     -42.913   2.859   1.106  1.00  1.23           C  
ATOM   9282  C   ARG A 627     -44.370   2.893   0.653  1.00  1.23           C  
ATOM   9283  O   ARG A 627     -44.668   2.538  -0.491  1.00  1.23           O  
ATOM   9284  CB  ARG A 627     -42.679   1.704   2.066  1.00  1.23           C  
ATOM   9285  CG  ARG A 627     -41.196   1.379   2.345  1.00  1.23           C  
ATOM   9286  CD  ARG A 627     -41.046   0.245   3.313  1.00  1.23           C  
ATOM   9287  NE  ARG A 627     -39.633  -0.021   3.679  1.00  1.23           N  
ATOM   9288  CZ  ARG A 627     -38.774  -0.788   2.963  1.00  1.23           C  
ATOM   9289  NH1 ARG A 627     -39.183  -1.350   1.845  1.00  1.23           N  
ATOM   9290  NH2 ARG A 627     -37.518  -0.988   3.369  1.00  1.23           N  
ATOM   9291  H   ARG A 627     -42.267   4.117   2.731  1.00  1.23           H  
ATOM   9292  HA  ARG A 627     -42.279   2.718   0.232  1.00  1.23           H  
ATOM   9293 1HB  ARG A 627     -43.156   1.925   3.022  1.00  1.23           H  
ATOM   9294 2HB  ARG A 627     -43.143   0.821   1.671  1.00  1.23           H  
ATOM   9295 1HG  ARG A 627     -40.706   1.105   1.413  1.00  1.23           H  
ATOM   9296 2HG  ARG A 627     -40.708   2.260   2.768  1.00  1.23           H  
ATOM   9297 1HD  ARG A 627     -41.591   0.490   4.225  1.00  1.23           H  
ATOM   9298 2HD  ARG A 627     -41.463  -0.662   2.875  1.00  1.23           H  
ATOM   9299  HE  ARG A 627     -39.284   0.399   4.536  1.00  1.23           H  
ATOM   9300 1HH1 ARG A 627     -40.128  -1.207   1.524  1.00  1.23           H  
ATOM   9301 2HH1 ARG A 627     -38.548  -1.922   1.306  1.00  1.23           H  
ATOM   9302 1HH2 ARG A 627     -37.148  -0.571   4.240  1.00  1.23           H  
ATOM   9303 2HH2 ARG A 627     -36.905  -1.565   2.815  1.00  1.23           H  
ATOM   9304  N   LEU A 628     -45.255   3.430   1.504  1.00  1.28           N  
ATOM   9305  CA  LEU A 628     -46.669   3.551   1.178  1.00  1.28           C  
ATOM   9306  C   LEU A 628     -46.896   4.508   0.019  1.00  1.28           C  
ATOM   9307  O   LEU A 628     -47.740   4.257  -0.840  1.00  1.28           O  
ATOM   9308  CB  LEU A 628     -47.454   4.053   2.397  1.00  1.28           C  
ATOM   9309  CG  LEU A 628     -47.594   3.078   3.586  1.00  1.28           C  
ATOM   9310  CD1 LEU A 628     -48.179   3.822   4.768  1.00  1.28           C  
ATOM   9311  CD2 LEU A 628     -48.492   1.943   3.198  1.00  1.28           C  
ATOM   9312  H   LEU A 628     -44.942   3.724   2.429  1.00  1.28           H  
ATOM   9313  HA  LEU A 628     -47.042   2.572   0.896  1.00  1.28           H  
ATOM   9314 1HB  LEU A 628     -46.959   4.949   2.766  1.00  1.28           H  
ATOM   9315 2HB  LEU A 628     -48.454   4.330   2.072  1.00  1.28           H  
ATOM   9316  HG  LEU A 628     -46.625   2.684   3.859  1.00  1.28           H  
ATOM   9317 1HD1 LEU A 628     -48.285   3.144   5.609  1.00  1.28           H  
ATOM   9318 2HD1 LEU A 628     -47.515   4.640   5.042  1.00  1.28           H  
ATOM   9319 3HD1 LEU A 628     -49.155   4.220   4.499  1.00  1.28           H  
ATOM   9320 1HD2 LEU A 628     -48.592   1.259   4.033  1.00  1.28           H  
ATOM   9321 2HD2 LEU A 628     -49.473   2.331   2.925  1.00  1.28           H  
ATOM   9322 3HD2 LEU A 628     -48.069   1.431   2.365  1.00  1.28           H  
ATOM   9323  N   ASN A 629     -46.132   5.600  -0.026  1.00  1.32           N  
ATOM   9324  CA  ASN A 629     -46.275   6.586  -1.083  1.00  1.32           C  
ATOM   9325  C   ASN A 629     -45.917   5.982  -2.427  1.00  1.32           C  
ATOM   9326  O   ASN A 629     -46.618   6.189  -3.428  1.00  1.32           O  
ATOM   9327  CB  ASN A 629     -45.384   7.776  -0.813  1.00  1.32           C  
ATOM   9328  CG  ASN A 629     -45.872   8.631   0.315  1.00  1.32           C  
ATOM   9329  OD1 ASN A 629     -47.036   8.562   0.730  1.00  1.32           O  
ATOM   9330  ND2 ASN A 629     -45.011   9.449   0.816  1.00  1.32           N  
ATOM   9331  H   ASN A 629     -45.457   5.770   0.714  1.00  1.32           H  
ATOM   9332  HA  ASN A 629     -47.315   6.910  -1.126  1.00  1.32           H  
ATOM   9333 1HB  ASN A 629     -44.382   7.424  -0.567  1.00  1.32           H  
ATOM   9334 2HB  ASN A 629     -45.302   8.377  -1.712  1.00  1.32           H  
ATOM   9335 1HD2 ASN A 629     -45.299  10.042   1.565  1.00  1.32           H  
ATOM   9336 2HD2 ASN A 629     -44.074   9.459   0.471  1.00  1.32           H  
ATOM   9337  N   LEU A 630     -44.846   5.181  -2.452  1.00  1.36           N  
ATOM   9338  CA  LEU A 630     -44.459   4.532  -3.690  1.00  1.36           C  
ATOM   9339  C   LEU A 630     -45.535   3.550  -4.098  1.00  1.36           C  
ATOM   9340  O   LEU A 630     -45.966   3.548  -5.252  1.00  1.36           O  
ATOM   9341  CB  LEU A 630     -43.089   3.828  -3.590  1.00  1.36           C  
ATOM   9342  CG  LEU A 630     -42.517   3.267  -4.981  1.00  1.36           C  
ATOM   9343  CD1 LEU A 630     -40.976   3.196  -4.925  1.00  1.36           C  
ATOM   9344  CD2 LEU A 630     -43.108   1.892  -5.281  1.00  1.36           C  
ATOM   9345  H   LEU A 630     -44.284   5.048  -1.606  1.00  1.36           H  
ATOM   9346  HA  LEU A 630     -44.410   5.283  -4.465  1.00  1.36           H  
ATOM   9347 1HB  LEU A 630     -42.366   4.528  -3.172  1.00  1.36           H  
ATOM   9348 2HB  LEU A 630     -43.187   2.986  -2.899  1.00  1.36           H  
ATOM   9349  HG  LEU A 630     -42.793   3.945  -5.782  1.00  1.36           H  
ATOM   9350 1HD1 LEU A 630     -40.593   2.832  -5.874  1.00  1.36           H  
ATOM   9351 2HD1 LEU A 630     -40.567   4.182  -4.730  1.00  1.36           H  
ATOM   9352 3HD1 LEU A 630     -40.677   2.530  -4.138  1.00  1.36           H  
ATOM   9353 1HD2 LEU A 630     -42.720   1.529  -6.233  1.00  1.36           H  
ATOM   9354 2HD2 LEU A 630     -42.834   1.197  -4.486  1.00  1.36           H  
ATOM   9355 3HD2 LEU A 630     -44.194   1.965  -5.338  1.00  1.36           H  
ATOM   9356  N   TRP A 631     -45.979   2.712  -3.159  1.00  1.37           N  
ATOM   9357  CA  TRP A 631     -46.976   1.699  -3.468  1.00  1.37           C  
ATOM   9358  C   TRP A 631     -48.291   2.321  -3.941  1.00  1.37           C  
ATOM   9359  O   TRP A 631     -48.900   1.830  -4.892  1.00  1.37           O  
ATOM   9360  CB  TRP A 631     -47.234   0.849  -2.230  1.00  1.37           C  
ATOM   9361  CG  TRP A 631     -46.048   0.030  -1.821  1.00  1.37           C  
ATOM   9362  CD1 TRP A 631     -45.022  -0.391  -2.610  1.00  1.37           C  
ATOM   9363  CD2 TRP A 631     -45.751  -0.442  -0.489  1.00  1.37           C  
ATOM   9364  NE1 TRP A 631     -44.111  -1.099  -1.859  1.00  1.37           N  
ATOM   9365  CE2 TRP A 631     -44.545  -1.133  -0.556  1.00  1.37           C  
ATOM   9366  CE3 TRP A 631     -46.402  -0.329   0.726  1.00  1.37           C  
ATOM   9367  CZ2 TRP A 631     -43.971  -1.715   0.567  1.00  1.37           C  
ATOM   9368  CZ3 TRP A 631     -45.840  -0.897   1.854  1.00  1.37           C  
ATOM   9369  CH2 TRP A 631     -44.654  -1.577   1.782  1.00  1.37           C  
ATOM   9370  H   TRP A 631     -45.598   2.762  -2.212  1.00  1.37           H  
ATOM   9371  HA  TRP A 631     -46.585   1.064  -4.260  1.00  1.37           H  
ATOM   9372 1HB  TRP A 631     -47.504   1.500  -1.396  1.00  1.37           H  
ATOM   9373 2HB  TRP A 631     -48.073   0.182  -2.412  1.00  1.37           H  
ATOM   9374  HD1 TRP A 631     -44.936  -0.194  -3.677  1.00  1.37           H  
ATOM   9375  HE1 TRP A 631     -43.264  -1.519  -2.206  1.00  1.37           H  
ATOM   9376  HE3 TRP A 631     -47.338   0.200   0.773  1.00  1.37           H  
ATOM   9377  HZ2 TRP A 631     -43.028  -2.257   0.521  1.00  1.37           H  
ATOM   9378  HZ3 TRP A 631     -46.370  -0.790   2.797  1.00  1.37           H  
ATOM   9379  HH2 TRP A 631     -44.235  -2.017   2.688  1.00  1.37           H  
ATOM   9380  N   PHE A 632     -48.729   3.409  -3.294  1.00  1.36           N  
ATOM   9381  CA  PHE A 632     -49.956   4.101  -3.679  1.00  1.36           C  
ATOM   9382  C   PHE A 632     -49.816   4.614  -5.094  1.00  1.36           C  
ATOM   9383  O   PHE A 632     -50.687   4.388  -5.938  1.00  1.36           O  
ATOM   9384  CB  PHE A 632     -50.242   5.304  -2.782  1.00  1.36           C  
ATOM   9385  CG  PHE A 632     -51.533   6.057  -3.116  1.00  1.36           C  
ATOM   9386  CD1 PHE A 632     -52.741   5.685  -2.550  1.00  1.36           C  
ATOM   9387  CD2 PHE A 632     -51.539   7.111  -4.007  1.00  1.36           C  
ATOM   9388  CE1 PHE A 632     -53.909   6.372  -2.849  1.00  1.36           C  
ATOM   9389  CE2 PHE A 632     -52.699   7.801  -4.301  1.00  1.36           C  
ATOM   9390  CZ  PHE A 632     -53.881   7.435  -3.723  1.00  1.36           C  
ATOM   9391  H   PHE A 632     -48.204   3.765  -2.502  1.00  1.36           H  
ATOM   9392  HA  PHE A 632     -50.790   3.401  -3.634  1.00  1.36           H  
ATOM   9393 1HB  PHE A 632     -50.298   4.970  -1.746  1.00  1.36           H  
ATOM   9394 2HB  PHE A 632     -49.408   6.007  -2.842  1.00  1.36           H  
ATOM   9395  HD1 PHE A 632     -52.763   4.845  -1.853  1.00  1.36           H  
ATOM   9396  HD2 PHE A 632     -50.603   7.402  -4.477  1.00  1.36           H  
ATOM   9397  HE1 PHE A 632     -54.849   6.072  -2.389  1.00  1.36           H  
ATOM   9398  HE2 PHE A 632     -52.672   8.634  -4.989  1.00  1.36           H  
ATOM   9399  HZ  PHE A 632     -54.795   7.982  -3.957  1.00  1.36           H  
ATOM   9400  N   SER A 633     -48.704   5.317  -5.349  1.00  1.32           N  
ATOM   9401  CA  SER A 633     -48.452   5.935  -6.634  1.00  1.32           C  
ATOM   9402  C   SER A 633     -48.393   4.882  -7.722  1.00  1.32           C  
ATOM   9403  O   SER A 633     -48.983   5.056  -8.789  1.00  1.32           O  
ATOM   9404  CB  SER A 633     -47.133   6.676  -6.571  1.00  1.32           C  
ATOM   9405  OG  SER A 633     -47.203   7.719  -5.640  1.00  1.32           O  
ATOM   9406  H   SER A 633     -48.008   5.454  -4.614  1.00  1.32           H  
ATOM   9407  HA  SER A 633     -49.262   6.631  -6.855  1.00  1.32           H  
ATOM   9408 1HB  SER A 633     -46.336   5.986  -6.288  1.00  1.32           H  
ATOM   9409 2HB  SER A 633     -46.890   7.075  -7.554  1.00  1.32           H  
ATOM   9410  HG  SER A 633     -47.171   7.278  -4.758  1.00  1.32           H  
ATOM   9411  N   LEU A 634     -47.732   3.764  -7.419  1.00  1.27           N  
ATOM   9412  CA  LEU A 634     -47.603   2.650  -8.336  1.00  1.27           C  
ATOM   9413  C   LEU A 634     -48.974   2.047  -8.588  1.00  1.27           C  
ATOM   9414  O   LEU A 634     -49.294   1.703  -9.721  1.00  1.27           O  
ATOM   9415  CB  LEU A 634     -46.616   1.623  -7.787  1.00  1.27           C  
ATOM   9416  CG  LEU A 634     -46.343   0.427  -8.667  1.00  1.27           C  
ATOM   9417  CD1 LEU A 634     -45.815   0.910 -10.013  1.00  1.27           C  
ATOM   9418  CD2 LEU A 634     -45.321  -0.461  -7.960  1.00  1.27           C  
ATOM   9419  H   LEU A 634     -47.266   3.693  -6.518  1.00  1.27           H  
ATOM   9420  HA  LEU A 634     -47.209   3.024  -9.278  1.00  1.27           H  
ATOM   9421 1HB  LEU A 634     -45.667   2.123  -7.592  1.00  1.27           H  
ATOM   9422 2HB  LEU A 634     -47.004   1.256  -6.836  1.00  1.27           H  
ATOM   9423  HG  LEU A 634     -47.264  -0.132  -8.837  1.00  1.27           H  
ATOM   9424 1HD1 LEU A 634     -45.607   0.051 -10.651  1.00  1.27           H  
ATOM   9425 2HD1 LEU A 634     -46.560   1.546 -10.491  1.00  1.27           H  
ATOM   9426 3HD1 LEU A 634     -44.912   1.472  -9.860  1.00  1.27           H  
ATOM   9427 1HD2 LEU A 634     -45.102  -1.332  -8.578  1.00  1.27           H  
ATOM   9428 2HD2 LEU A 634     -44.408   0.103  -7.788  1.00  1.27           H  
ATOM   9429 3HD2 LEU A 634     -45.728  -0.786  -7.002  1.00  1.27           H  
ATOM   9430  N   GLY A 635     -49.785   1.928  -7.534  1.00  1.20           N  
ATOM   9431  CA  GLY A 635     -51.147   1.424  -7.626  1.00  1.20           C  
ATOM   9432  C   GLY A 635     -51.944   2.271  -8.612  1.00  1.20           C  
ATOM   9433  O   GLY A 635     -52.577   1.742  -9.526  1.00  1.20           O  
ATOM   9434  H   GLY A 635     -49.446   2.190  -6.612  1.00  1.20           H  
ATOM   9435 1HA  GLY A 635     -51.138   0.382  -7.942  1.00  1.20           H  
ATOM   9436 2HA  GLY A 635     -51.608   1.470  -6.639  1.00  1.20           H  
ATOM   9437  N   VAL A 636     -51.889   3.593  -8.448  1.00  1.12           N  
ATOM   9438  CA  VAL A 636     -52.603   4.487  -9.350  1.00  1.12           C  
ATOM   9439  C   VAL A 636     -52.113   4.300 -10.768  1.00  1.12           C  
ATOM   9440  O   VAL A 636     -52.918   4.210 -11.699  1.00  1.12           O  
ATOM   9441  CB  VAL A 636     -52.416   5.946  -8.930  1.00  1.12           C  
ATOM   9442  CG1 VAL A 636     -52.962   6.875 -10.027  1.00  1.12           C  
ATOM   9443  CG2 VAL A 636     -53.147   6.166  -7.605  1.00  1.12           C  
ATOM   9444  H   VAL A 636     -51.354   3.970  -7.665  1.00  1.12           H  
ATOM   9445  HA  VAL A 636     -53.662   4.248  -9.309  1.00  1.12           H  
ATOM   9446  HB  VAL A 636     -51.354   6.156  -8.806  1.00  1.12           H  
ATOM   9447 1HG1 VAL A 636     -52.822   7.908  -9.732  1.00  1.12           H  
ATOM   9448 2HG1 VAL A 636     -52.424   6.692 -10.953  1.00  1.12           H  
ATOM   9449 3HG1 VAL A 636     -54.024   6.684 -10.179  1.00  1.12           H  
ATOM   9450 1HG2 VAL A 636     -53.023   7.184  -7.286  1.00  1.12           H  
ATOM   9451 2HG2 VAL A 636     -54.206   5.955  -7.736  1.00  1.12           H  
ATOM   9452 3HG2 VAL A 636     -52.737   5.502  -6.848  1.00  1.12           H  
ATOM   9453  N   VAL A 637     -50.806   4.198 -10.942  1.00  1.05           N  
ATOM   9454  CA  VAL A 637     -50.261   3.952 -12.259  1.00  1.05           C  
ATOM   9455  C   VAL A 637     -50.763   2.638 -12.845  1.00  1.05           C  
ATOM   9456  O   VAL A 637     -51.164   2.574 -14.011  1.00  1.05           O  
ATOM   9457  CB  VAL A 637     -48.736   3.931 -12.213  1.00  1.05           C  
ATOM   9458  CG1 VAL A 637     -48.289   3.437 -13.454  1.00  1.05           C  
ATOM   9459  CG2 VAL A 637     -48.194   5.351 -12.003  1.00  1.05           C  
ATOM   9460  H   VAL A 637     -50.175   4.300 -10.144  1.00  1.05           H  
ATOM   9461  HA  VAL A 637     -50.569   4.769 -12.915  1.00  1.05           H  
ATOM   9462  HB  VAL A 637     -48.387   3.282 -11.425  1.00  1.05           H  
ATOM   9463 1HG1 VAL A 637     -47.211   3.429 -13.484  1.00  1.05           H  
ATOM   9464 2HG1 VAL A 637     -48.666   2.435 -13.623  1.00  1.05           H  
ATOM   9465 3HG1 VAL A 637     -48.702   4.106 -14.170  1.00  1.05           H  
ATOM   9466 1HG2 VAL A 637     -47.104   5.326 -12.003  1.00  1.05           H  
ATOM   9467 2HG2 VAL A 637     -48.536   5.996 -12.813  1.00  1.05           H  
ATOM   9468 3HG2 VAL A 637     -48.547   5.747 -11.065  1.00  1.05           H  
ATOM   9469  N   ALA A 638     -50.770   1.591 -12.028  1.00  1.00           N  
ATOM   9470  CA  ALA A 638     -51.228   0.275 -12.429  1.00  1.00           C  
ATOM   9471  C   ALA A 638     -52.673   0.316 -12.891  1.00  1.00           C  
ATOM   9472  O   ALA A 638     -53.059  -0.469 -13.743  1.00  1.00           O  
ATOM   9473  CB  ALA A 638     -51.069  -0.711 -11.296  1.00  1.00           C  
ATOM   9474  H   ALA A 638     -50.426   1.707 -11.082  1.00  1.00           H  
ATOM   9475  HA  ALA A 638     -50.614  -0.049 -13.272  1.00  1.00           H  
ATOM   9476 1HB  ALA A 638     -51.387  -1.697 -11.623  1.00  1.00           H  
ATOM   9477 2HB  ALA A 638     -50.022  -0.743 -10.991  1.00  1.00           H  
ATOM   9478 3HB  ALA A 638     -51.678  -0.394 -10.457  1.00  1.00           H  
ATOM   9479  N   LEU A 639     -53.479   1.209 -12.311  1.00  0.96           N  
ATOM   9480  CA  LEU A 639     -54.874   1.360 -12.708  1.00  0.96           C  
ATOM   9481  C   LEU A 639     -55.007   2.217 -13.978  1.00  0.96           C  
ATOM   9482  O   LEU A 639     -55.789   1.887 -14.880  1.00  0.96           O  
ATOM   9483  CB  LEU A 639     -55.657   1.999 -11.562  1.00  0.96           C  
ATOM   9484  CG  LEU A 639     -55.761   1.145 -10.297  1.00  0.96           C  
ATOM   9485  CD1 LEU A 639     -56.408   1.963  -9.194  1.00  0.96           C  
ATOM   9486  CD2 LEU A 639     -56.560  -0.105 -10.604  1.00  0.96           C  
ATOM   9487  H   LEU A 639     -53.109   1.783 -11.553  1.00  0.96           H  
ATOM   9488  HA  LEU A 639     -55.282   0.372 -12.914  1.00  0.96           H  
ATOM   9489 1HB  LEU A 639     -55.167   2.934 -11.292  1.00  0.96           H  
ATOM   9490 2HB  LEU A 639     -56.663   2.223 -11.906  1.00  0.96           H  
ATOM   9491  HG  LEU A 639     -54.773   0.856  -9.969  1.00  0.96           H  
ATOM   9492 1HD1 LEU A 639     -56.476   1.362  -8.287  1.00  0.96           H  
ATOM   9493 2HD1 LEU A 639     -55.799   2.846  -8.999  1.00  0.96           H  
ATOM   9494 3HD1 LEU A 639     -57.405   2.268  -9.504  1.00  0.96           H  
ATOM   9495 1HD2 LEU A 639     -56.631  -0.720  -9.707  1.00  0.96           H  
ATOM   9496 2HD2 LEU A 639     -57.561   0.173 -10.934  1.00  0.96           H  
ATOM   9497 3HD2 LEU A 639     -56.060  -0.669 -11.394  1.00  0.96           H  
ATOM   9498  N   LEU A 640     -54.218   3.292 -14.072  1.00  0.94           N  
ATOM   9499  CA  LEU A 640     -54.278   4.170 -15.236  1.00  0.94           C  
ATOM   9500  C   LEU A 640     -53.831   3.482 -16.520  1.00  0.94           C  
ATOM   9501  O   LEU A 640     -54.380   3.736 -17.597  1.00  0.94           O  
ATOM   9502  CB  LEU A 640     -53.458   5.440 -15.012  1.00  0.94           C  
ATOM   9503  CG  LEU A 640     -54.017   6.405 -14.036  1.00  0.94           C  
ATOM   9504  CD1 LEU A 640     -53.021   7.555 -13.821  1.00  0.94           C  
ATOM   9505  CD2 LEU A 640     -55.305   6.886 -14.608  1.00  0.94           C  
ATOM   9506  H   LEU A 640     -53.590   3.524 -13.301  1.00  0.94           H  
ATOM   9507  HA  LEU A 640     -55.312   4.475 -15.364  1.00  0.94           H  
ATOM   9508 1HB  LEU A 640     -52.451   5.162 -14.685  1.00  0.94           H  
ATOM   9509 2HB  LEU A 640     -53.397   5.972 -15.950  1.00  0.94           H  
ATOM   9510  HG  LEU A 640     -54.194   5.918 -13.078  1.00  0.94           H  
ATOM   9511 1HD1 LEU A 640     -53.433   8.274 -13.115  1.00  0.94           H  
ATOM   9512 2HD1 LEU A 640     -52.085   7.155 -13.425  1.00  0.94           H  
ATOM   9513 3HD1 LEU A 640     -52.828   8.054 -14.772  1.00  0.94           H  
ATOM   9514 1HD2 LEU A 640     -55.760   7.583 -13.960  1.00  0.94           H  
ATOM   9515 2HD2 LEU A 640     -55.100   7.356 -15.556  1.00  0.94           H  
ATOM   9516 3HD2 LEU A 640     -55.978   6.043 -14.752  1.00  0.94           H  
ATOM   9517  N   ILE A 641     -52.852   2.594 -16.433  1.00  0.93           N  
ATOM   9518  CA  ILE A 641     -52.411   1.917 -17.638  1.00  0.93           C  
ATOM   9519  C   ILE A 641     -53.520   1.106 -18.341  1.00  0.93           C  
ATOM   9520  O   ILE A 641     -53.764   1.363 -19.516  1.00  0.93           O  
ATOM   9521  CB  ILE A 641     -51.154   1.074 -17.385  1.00  0.93           C  
ATOM   9522  CG1 ILE A 641     -49.960   2.020 -17.107  1.00  0.93           C  
ATOM   9523  CG2 ILE A 641     -50.905   0.153 -18.555  1.00  0.93           C  
ATOM   9524  CD1 ILE A 641     -48.748   1.314 -16.571  1.00  0.93           C  
ATOM   9525  H   ILE A 641     -52.394   2.422 -15.535  1.00  0.93           H  
ATOM   9526  HA  ILE A 641     -52.100   2.690 -18.341  1.00  0.93           H  
ATOM   9527  HB  ILE A 641     -51.281   0.492 -16.476  1.00  0.93           H  
ATOM   9528 1HG1 ILE A 641     -49.688   2.536 -18.024  1.00  0.93           H  
ATOM   9529 2HG1 ILE A 641     -50.269   2.768 -16.376  1.00  0.93           H  
ATOM   9530 1HG2 ILE A 641     -50.025  -0.421 -18.329  1.00  0.93           H  
ATOM   9531 2HG2 ILE A 641     -51.741  -0.518 -18.701  1.00  0.93           H  
ATOM   9532 3HG2 ILE A 641     -50.758   0.726 -19.457  1.00  0.93           H  
ATOM   9533 1HD1 ILE A 641     -47.958   2.026 -16.388  1.00  0.93           H  
ATOM   9534 2HD1 ILE A 641     -49.011   0.819 -15.636  1.00  0.93           H  
ATOM   9535 3HD1 ILE A 641     -48.409   0.577 -17.293  1.00  0.93           H  
ATOM   9536  N   PRO A 642     -54.195   0.103 -17.739  1.00  0.94           N  
ATOM   9537  CA  PRO A 642     -55.285  -0.570 -18.398  1.00  0.94           C  
ATOM   9538  C   PRO A 642     -56.447   0.370 -18.659  1.00  0.94           C  
ATOM   9539  O   PRO A 642     -57.106   0.251 -19.689  1.00  0.94           O  
ATOM   9540  CB  PRO A 642     -55.654  -1.675 -17.403  1.00  0.94           C  
ATOM   9541  CG  PRO A 642     -55.132  -1.184 -16.093  1.00  0.94           C  
ATOM   9542  CD  PRO A 642     -53.893  -0.384 -16.439  1.00  0.94           C  
ATOM   9543  HA  PRO A 642     -54.922  -1.005 -19.328  1.00  0.94           H  
ATOM   9544 1HB  PRO A 642     -56.743  -1.820 -17.393  1.00  0.94           H  
ATOM   9545 2HB  PRO A 642     -55.203  -2.627 -17.714  1.00  0.94           H  
ATOM   9546 1HG  PRO A 642     -55.892  -0.574 -15.583  1.00  0.94           H  
ATOM   9547 2HG  PRO A 642     -54.904  -2.021 -15.421  1.00  0.94           H  
ATOM   9548 1HD  PRO A 642     -53.815   0.413 -15.754  1.00  0.94           H  
ATOM   9549 2HD  PRO A 642     -53.011  -1.029 -16.440  1.00  0.94           H  
ATOM   9550  N   ALA A 643     -56.608   1.430 -17.849  1.00  0.96           N  
ATOM   9551  CA  ALA A 643     -57.691   2.354 -18.141  1.00  0.96           C  
ATOM   9552  C   ALA A 643     -57.459   2.971 -19.510  1.00  0.96           C  
ATOM   9553  O   ALA A 643     -58.400   3.148 -20.289  1.00  0.96           O  
ATOM   9554  CB  ALA A 643     -57.793   3.424 -17.075  1.00  0.96           C  
ATOM   9555  H   ALA A 643     -56.067   1.563 -16.991  1.00  0.96           H  
ATOM   9556  HA  ALA A 643     -58.621   1.791 -18.169  1.00  0.96           H  
ATOM   9557 1HB  ALA A 643     -58.619   4.089 -17.306  1.00  0.96           H  
ATOM   9558 2HB  ALA A 643     -57.961   2.957 -16.104  1.00  0.96           H  
ATOM   9559 3HB  ALA A 643     -56.873   3.986 -17.048  1.00  0.96           H  
ATOM   9560  N   THR A 644     -56.184   3.253 -19.801  1.00  1.00           N  
ATOM   9561  CA  THR A 644     -55.713   3.805 -21.060  1.00  1.00           C  
ATOM   9562  C   THR A 644     -55.905   2.816 -22.188  1.00  1.00           C  
ATOM   9563  O   THR A 644     -56.416   3.145 -23.262  1.00  1.00           O  
ATOM   9564  CB  THR A 644     -54.234   4.170 -20.963  1.00  1.00           C  
ATOM   9565  OG1 THR A 644     -54.047   5.159 -19.933  1.00  1.00           O  
ATOM   9566  CG2 THR A 644     -53.787   4.674 -22.253  1.00  1.00           C  
ATOM   9567  H   THR A 644     -55.485   3.103 -19.074  1.00  1.00           H  
ATOM   9568  HA  THR A 644     -56.279   4.694 -21.300  1.00  1.00           H  
ATOM   9569  HB  THR A 644     -53.649   3.315 -20.731  1.00  1.00           H  
ATOM   9570  HG1 THR A 644     -54.317   4.766 -19.069  1.00  1.00           H  
ATOM   9571 1HG2 THR A 644     -52.761   4.918 -22.174  1.00  1.00           H  
ATOM   9572 2HG2 THR A 644     -53.920   3.912 -23.018  1.00  1.00           H  
ATOM   9573 3HG2 THR A 644     -54.370   5.556 -22.508  1.00  1.00           H  
ATOM   9574  N   LEU A 645     -55.552   1.566 -21.934  1.00  1.03           N  
ATOM   9575  CA  LEU A 645     -55.678   0.537 -22.950  1.00  1.03           C  
ATOM   9576  C   LEU A 645     -57.151   0.349 -23.337  1.00  1.03           C  
ATOM   9577  O   LEU A 645     -57.464   0.018 -24.485  1.00  1.03           O  
ATOM   9578  CB  LEU A 645     -55.043  -0.753 -22.440  1.00  1.03           C  
ATOM   9579  CG  LEU A 645     -53.506  -0.651 -22.261  1.00  1.03           C  
ATOM   9580  CD1 LEU A 645     -52.943  -1.904 -21.604  1.00  1.03           C  
ATOM   9581  CD2 LEU A 645     -52.896  -0.435 -23.606  1.00  1.03           C  
ATOM   9582  H   LEU A 645     -55.136   1.346 -21.027  1.00  1.03           H  
ATOM   9583  HA  LEU A 645     -55.131   0.860 -23.835  1.00  1.03           H  
ATOM   9584 1HB  LEU A 645     -55.499  -1.012 -21.496  1.00  1.03           H  
ATOM   9585 2HB  LEU A 645     -55.252  -1.550 -23.150  1.00  1.03           H  
ATOM   9586  HG  LEU A 645     -53.270   0.194 -21.621  1.00  1.03           H  
ATOM   9587 1HD1 LEU A 645     -51.863  -1.794 -21.493  1.00  1.03           H  
ATOM   9588 2HD1 LEU A 645     -53.388  -2.043 -20.627  1.00  1.03           H  
ATOM   9589 3HD1 LEU A 645     -53.160  -2.769 -22.226  1.00  1.03           H  
ATOM   9590 1HD2 LEU A 645     -51.822  -0.353 -23.498  1.00  1.03           H  
ATOM   9591 2HD2 LEU A 645     -53.128  -1.280 -24.253  1.00  1.03           H  
ATOM   9592 3HD2 LEU A 645     -53.291   0.481 -24.044  1.00  1.03           H  
ATOM   9593  N   PHE A 646     -58.055   0.638 -22.396  1.00  1.06           N  
ATOM   9594  CA  PHE A 646     -59.485   0.532 -22.629  1.00  1.06           C  
ATOM   9595  C   PHE A 646     -60.170   1.869 -22.987  1.00  1.06           C  
ATOM   9596  O   PHE A 646     -61.402   1.930 -23.011  1.00  1.06           O  
ATOM   9597  CB  PHE A 646     -60.184  -0.068 -21.410  1.00  1.06           C  
ATOM   9598  CG  PHE A 646     -59.783  -1.491 -21.120  1.00  1.06           C  
ATOM   9599  CD1 PHE A 646     -59.229  -1.841 -19.898  1.00  1.06           C  
ATOM   9600  CD2 PHE A 646     -59.931  -2.475 -22.082  1.00  1.06           C  
ATOM   9601  CE1 PHE A 646     -58.840  -3.139 -19.638  1.00  1.06           C  
ATOM   9602  CE2 PHE A 646     -59.543  -3.777 -21.829  1.00  1.06           C  
ATOM   9603  CZ  PHE A 646     -58.997  -4.109 -20.603  1.00  1.06           C  
ATOM   9604  H   PHE A 646     -57.731   0.877 -21.459  1.00  1.06           H  
ATOM   9605  HA  PHE A 646     -59.634  -0.149 -23.466  1.00  1.06           H  
ATOM   9606 1HB  PHE A 646     -59.940   0.539 -20.533  1.00  1.06           H  
ATOM   9607 2HB  PHE A 646     -61.261  -0.033 -21.549  1.00  1.06           H  
ATOM   9608  HD1 PHE A 646     -59.102  -1.072 -19.136  1.00  1.06           H  
ATOM   9609  HD2 PHE A 646     -60.356  -2.211 -23.051  1.00  1.06           H  
ATOM   9610  HE1 PHE A 646     -58.407  -3.393 -18.673  1.00  1.06           H  
ATOM   9611  HE2 PHE A 646     -59.666  -4.542 -22.595  1.00  1.06           H  
ATOM   9612  HZ  PHE A 646     -58.690  -5.135 -20.402  1.00  1.06           H  
ATOM   9613  N   GLY A 647     -59.398   2.925 -23.301  1.00  1.08           N  
ATOM   9614  CA  GLY A 647     -59.996   4.196 -23.737  1.00  1.08           C  
ATOM   9615  C   GLY A 647     -59.645   5.502 -22.990  1.00  1.08           C  
ATOM   9616  O   GLY A 647     -59.919   6.585 -23.516  1.00  1.08           O  
ATOM   9617  H   GLY A 647     -58.382   2.852 -23.258  1.00  1.08           H  
ATOM   9618 1HA  GLY A 647     -59.740   4.336 -24.781  1.00  1.08           H  
ATOM   9619 2HA  GLY A 647     -61.077   4.083 -23.721  1.00  1.08           H  
ATOM   9620  N   LEU A 648     -59.081   5.447 -21.786  1.00  1.07           N  
ATOM   9621  CA  LEU A 648     -58.747   6.700 -21.087  1.00  1.07           C  
ATOM   9622  C   LEU A 648     -57.709   7.471 -21.916  1.00  1.07           C  
ATOM   9623  O   LEU A 648     -56.698   6.904 -22.329  1.00  1.07           O  
ATOM   9624  CB  LEU A 648     -58.180   6.418 -19.688  1.00  1.07           C  
ATOM   9625  CG  LEU A 648     -57.989   7.593 -18.748  1.00  1.07           C  
ATOM   9626  CD1 LEU A 648     -59.347   8.106 -18.344  1.00  1.07           C  
ATOM   9627  CD2 LEU A 648     -57.183   7.160 -17.540  1.00  1.07           C  
ATOM   9628  H   LEU A 648     -58.869   4.549 -21.357  1.00  1.07           H  
ATOM   9629  HA  LEU A 648     -59.645   7.307 -20.995  1.00  1.07           H  
ATOM   9630 1HB  LEU A 648     -58.832   5.703 -19.196  1.00  1.07           H  
ATOM   9631 2HB  LEU A 648     -57.213   5.975 -19.791  1.00  1.07           H  
ATOM   9632  HG  LEU A 648     -57.447   8.392 -19.261  1.00  1.07           H  
ATOM   9633 1HD1 LEU A 648     -59.234   8.937 -17.665  1.00  1.07           H  
ATOM   9634 2HD1 LEU A 648     -59.896   8.423 -19.231  1.00  1.07           H  
ATOM   9635 3HD1 LEU A 648     -59.894   7.311 -17.841  1.00  1.07           H  
ATOM   9636 1HD2 LEU A 648     -57.054   8.015 -16.879  1.00  1.07           H  
ATOM   9637 2HD2 LEU A 648     -57.706   6.373 -17.012  1.00  1.07           H  
ATOM   9638 3HD2 LEU A 648     -56.207   6.795 -17.868  1.00  1.07           H  
ATOM   9639  N   GLY A 649     -57.947   8.753 -22.176  1.00  1.05           N  
ATOM   9640  CA  GLY A 649     -56.988   9.513 -22.979  1.00  1.05           C  
ATOM   9641  C   GLY A 649     -55.868  10.111 -22.137  1.00  1.05           C  
ATOM   9642  O   GLY A 649     -55.854   9.950 -20.912  1.00  1.05           O  
ATOM   9643  H   GLY A 649     -58.789   9.188 -21.833  1.00  1.05           H  
ATOM   9644 1HA  GLY A 649     -56.563   8.858 -23.738  1.00  1.05           H  
ATOM   9645 2HA  GLY A 649     -57.511  10.308 -23.509  1.00  1.05           H  
ATOM   9646  N   ILE A 650     -54.967  10.854 -22.789  1.00  1.02           N  
ATOM   9647  CA  ILE A 650     -53.839  11.469 -22.095  1.00  1.02           C  
ATOM   9648  C   ILE A 650     -54.256  12.489 -21.069  1.00  1.02           C  
ATOM   9649  O   ILE A 650     -53.830  12.418 -19.925  1.00  1.02           O  
ATOM   9650  CB  ILE A 650     -52.845  12.098 -23.093  1.00  1.02           C  
ATOM   9651  CG1 ILE A 650     -52.176  10.997 -23.889  1.00  1.02           C  
ATOM   9652  CG2 ILE A 650     -51.836  12.984 -22.399  1.00  1.02           C  
ATOM   9653  CD1 ILE A 650     -51.372  11.432 -25.087  1.00  1.02           C  
ATOM   9654  H   ILE A 650     -55.060  10.978 -23.795  1.00  1.02           H  
ATOM   9655  HA  ILE A 650     -53.305  10.669 -21.566  1.00  1.02           H  
ATOM   9656  HB  ILE A 650     -53.411  12.709 -23.804  1.00  1.02           H  
ATOM   9657 1HG1 ILE A 650     -51.517  10.488 -23.218  1.00  1.02           H  
ATOM   9658 2HG1 ILE A 650     -52.938  10.304 -24.223  1.00  1.02           H  
ATOM   9659 1HG2 ILE A 650     -51.167  13.430 -23.137  1.00  1.02           H  
ATOM   9660 2HG2 ILE A 650     -52.349  13.764 -21.861  1.00  1.02           H  
ATOM   9661 3HG2 ILE A 650     -51.272  12.408 -21.715  1.00  1.02           H  
ATOM   9662 1HD1 ILE A 650     -50.931  10.551 -25.556  1.00  1.02           H  
ATOM   9663 2HD1 ILE A 650     -52.014  11.932 -25.798  1.00  1.02           H  
ATOM   9664 3HD1 ILE A 650     -50.581  12.110 -24.772  1.00  1.02           H  
ATOM   9665  N   GLY A 651     -55.130  13.411 -21.454  1.00  0.99           N  
ATOM   9666  CA  GLY A 651     -55.574  14.443 -20.527  1.00  0.99           C  
ATOM   9667  C   GLY A 651     -55.978  13.835 -19.187  1.00  0.99           C  
ATOM   9668  O   GLY A 651     -55.332  14.084 -18.172  1.00  0.99           O  
ATOM   9669  H   GLY A 651     -55.462  13.413 -22.407  1.00  0.99           H  
ATOM   9670 1HA  GLY A 651     -54.753  15.136 -20.355  1.00  0.99           H  
ATOM   9671 2HA  GLY A 651     -56.376  15.033 -20.961  1.00  0.99           H  
ATOM   9672  N   PRO A 652     -57.087  13.100 -19.131  1.00  0.97           N  
ATOM   9673  CA  PRO A 652     -57.550  12.404 -17.956  1.00  0.97           C  
ATOM   9674  C   PRO A 652     -56.482  11.564 -17.252  1.00  0.97           C  
ATOM   9675  O   PRO A 652     -56.417  11.579 -16.025  1.00  0.97           O  
ATOM   9676  CB  PRO A 652     -58.649  11.539 -18.542  1.00  0.97           C  
ATOM   9677  CG  PRO A 652     -59.178  12.338 -19.700  1.00  0.97           C  
ATOM   9678  CD  PRO A 652     -57.959  12.954 -20.307  1.00  0.97           C  
ATOM   9679  HA  PRO A 652     -57.981  13.134 -17.257  1.00  0.97           H  
ATOM   9680 1HB  PRO A 652     -58.201  10.608 -18.887  1.00  0.97           H  
ATOM   9681 2HB  PRO A 652     -59.400  11.300 -17.784  1.00  0.97           H  
ATOM   9682 1HG  PRO A 652     -59.719  11.690 -20.400  1.00  0.97           H  
ATOM   9683 2HG  PRO A 652     -59.894  13.091 -19.338  1.00  0.97           H  
ATOM   9684 1HD  PRO A 652     -57.525  12.266 -21.038  1.00  0.97           H  
ATOM   9685 2HD  PRO A 652     -58.229  13.917 -20.738  1.00  0.97           H  
ATOM   9686  N   ALA A 653     -55.582  10.884 -17.989  1.00  0.96           N  
ATOM   9687  CA  ALA A 653     -54.556  10.102 -17.294  1.00  0.96           C  
ATOM   9688  C   ALA A 653     -53.650  11.013 -16.471  1.00  0.96           C  
ATOM   9689  O   ALA A 653     -53.296  10.701 -15.324  1.00  0.96           O  
ATOM   9690  CB  ALA A 653     -53.732   9.305 -18.294  1.00  0.96           C  
ATOM   9691  H   ALA A 653     -55.615  10.850 -19.010  1.00  0.96           H  
ATOM   9692  HA  ALA A 653     -55.055   9.420 -16.612  1.00  0.96           H  
ATOM   9693 1HB  ALA A 653     -52.990   8.712 -17.766  1.00  0.96           H  
ATOM   9694 2HB  ALA A 653     -54.392   8.643 -18.864  1.00  0.96           H  
ATOM   9695 3HB  ALA A 653     -53.231   9.988 -18.980  1.00  0.96           H  
ATOM   9696  N   VAL A 654     -53.319  12.170 -17.044  1.00  0.97           N  
ATOM   9697  CA  VAL A 654     -52.467  13.145 -16.389  1.00  0.97           C  
ATOM   9698  C   VAL A 654     -53.157  13.721 -15.169  1.00  0.97           C  
ATOM   9699  O   VAL A 654     -52.549  13.847 -14.102  1.00  0.97           O  
ATOM   9700  CB  VAL A 654     -52.129  14.310 -17.335  1.00  0.97           C  
ATOM   9701  CG1 VAL A 654     -51.434  15.348 -16.599  1.00  0.97           C  
ATOM   9702  CG2 VAL A 654     -51.275  13.854 -18.465  1.00  0.97           C  
ATOM   9703  H   VAL A 654     -53.657  12.369 -17.991  1.00  0.97           H  
ATOM   9704  HA  VAL A 654     -51.546  12.650 -16.081  1.00  0.97           H  
ATOM   9705  HB  VAL A 654     -53.048  14.739 -17.723  1.00  0.97           H  
ATOM   9706 1HG1 VAL A 654     -51.228  16.166 -17.291  1.00  0.97           H  
ATOM   9707 2HG1 VAL A 654     -52.055  15.709 -15.779  1.00  0.97           H  
ATOM   9708 3HG1 VAL A 654     -50.505  14.940 -16.207  1.00  0.97           H  
ATOM   9709 1HG2 VAL A 654     -51.055  14.701 -19.111  1.00  0.97           H  
ATOM   9710 2HG2 VAL A 654     -50.372  13.452 -18.080  1.00  0.97           H  
ATOM   9711 3HG2 VAL A 654     -51.792  13.110 -19.015  1.00  0.97           H  
ATOM   9712  N   LEU A 655     -54.433  14.070 -15.340  1.00  0.99           N  
ATOM   9713  CA  LEU A 655     -55.230  14.679 -14.288  1.00  0.99           C  
ATOM   9714  C   LEU A 655     -55.430  13.746 -13.094  1.00  0.99           C  
ATOM   9715  O   LEU A 655     -55.338  14.175 -11.939  1.00  0.99           O  
ATOM   9716  CB  LEU A 655     -56.572  15.086 -14.886  1.00  0.99           C  
ATOM   9717  CG  LEU A 655     -56.478  16.222 -15.915  1.00  0.99           C  
ATOM   9718  CD1 LEU A 655     -57.823  16.407 -16.594  1.00  0.99           C  
ATOM   9719  CD2 LEU A 655     -56.021  17.488 -15.221  1.00  0.99           C  
ATOM   9720  H   LEU A 655     -54.850  13.925 -16.262  1.00  0.99           H  
ATOM   9721  HA  LEU A 655     -54.711  15.572 -13.942  1.00  0.99           H  
ATOM   9722 1HB  LEU A 655     -57.005  14.221 -15.375  1.00  0.99           H  
ATOM   9723 2HB  LEU A 655     -57.237  15.401 -14.085  1.00  0.99           H  
ATOM   9724  HG  LEU A 655     -55.749  15.962 -16.678  1.00  0.99           H  
ATOM   9725 1HD1 LEU A 655     -57.747  17.205 -17.333  1.00  0.99           H  
ATOM   9726 2HD1 LEU A 655     -58.108  15.485 -17.090  1.00  0.99           H  
ATOM   9727 3HD1 LEU A 655     -58.574  16.668 -15.851  1.00  0.99           H  
ATOM   9728 1HD2 LEU A 655     -55.939  18.292 -15.953  1.00  0.99           H  
ATOM   9729 2HD2 LEU A 655     -56.742  17.766 -14.452  1.00  0.99           H  
ATOM   9730 3HD2 LEU A 655     -55.046  17.318 -14.758  1.00  0.99           H  
ATOM   9731  N   VAL A 656     -55.641  12.455 -13.355  1.00  1.02           N  
ATOM   9732  CA  VAL A 656     -55.775  11.510 -12.259  1.00  1.02           C  
ATOM   9733  C   VAL A 656     -54.470  11.424 -11.504  1.00  1.02           C  
ATOM   9734  O   VAL A 656     -54.448  11.416 -10.265  1.00  1.02           O  
ATOM   9735  CB  VAL A 656     -56.145  10.104 -12.740  1.00  1.02           C  
ATOM   9736  CG1 VAL A 656     -56.049   9.124 -11.544  1.00  1.02           C  
ATOM   9737  CG2 VAL A 656     -57.559  10.092 -13.302  1.00  1.02           C  
ATOM   9738  H   VAL A 656     -55.735  12.135 -14.320  1.00  1.02           H  
ATOM   9739  HA  VAL A 656     -56.553  11.865 -11.584  1.00  1.02           H  
ATOM   9740  HB  VAL A 656     -55.439   9.798 -13.514  1.00  1.02           H  
ATOM   9741 1HG1 VAL A 656     -56.299   8.116 -11.854  1.00  1.02           H  
ATOM   9742 2HG1 VAL A 656     -55.032   9.135 -11.150  1.00  1.02           H  
ATOM   9743 3HG1 VAL A 656     -56.741   9.438 -10.765  1.00  1.02           H  
ATOM   9744 1HG2 VAL A 656     -57.807   9.089 -13.643  1.00  1.02           H  
ATOM   9745 2HG2 VAL A 656     -58.257  10.398 -12.525  1.00  1.02           H  
ATOM   9746 3HG2 VAL A 656     -57.630  10.778 -14.130  1.00  1.02           H  
ATOM   9747  N   HIS A 657     -53.370  11.357 -12.249  1.00  1.07           N  
ATOM   9748  CA  HIS A 657     -52.074  11.251 -11.627  1.00  1.07           C  
ATOM   9749  C   HIS A 657     -51.787  12.502 -10.763  1.00  1.07           C  
ATOM   9750  O   HIS A 657     -51.312  12.376  -9.626  1.00  1.07           O  
ATOM   9751  CB  HIS A 657     -50.990  11.022 -12.668  1.00  1.07           C  
ATOM   9752  CG  HIS A 657     -49.747  10.608 -12.033  1.00  1.07           C  
ATOM   9753  ND1 HIS A 657     -49.580   9.331 -11.528  1.00  1.07           N  
ATOM   9754  CD2 HIS A 657     -48.614  11.265 -11.776  1.00  1.07           C  
ATOM   9755  CE1 HIS A 657     -48.397   9.225 -10.993  1.00  1.07           C  
ATOM   9756  NE2 HIS A 657     -47.779  10.386 -11.126  1.00  1.07           N  
ATOM   9757  H   HIS A 657     -53.430  11.353 -13.271  1.00  1.07           H  
ATOM   9758  HA  HIS A 657     -52.067  10.387 -10.965  1.00  1.07           H  
ATOM   9759 1HB  HIS A 657     -51.307  10.253 -13.376  1.00  1.07           H  
ATOM   9760 2HB  HIS A 657     -50.818  11.942 -13.231  1.00  1.07           H  
ATOM   9761  HD1 HIS A 657     -50.253   8.589 -11.559  1.00  1.07           H  
ATOM   9762  HD2 HIS A 657     -48.305  12.285 -11.980  1.00  1.07           H  
ATOM   9763  HE1 HIS A 657     -48.087   8.286 -10.535  1.00  1.07           H  
ATOM   9764  N   GLU A 658     -52.041  13.714 -11.290  1.00  1.11           N  
ATOM   9765  CA  GLU A 658     -51.814  14.917 -10.478  1.00  1.11           C  
ATOM   9766  C   GLU A 658     -52.666  14.886  -9.209  1.00  1.11           C  
ATOM   9767  O   GLU A 658     -52.182  15.203  -8.120  1.00  1.11           O  
ATOM   9768  CB  GLU A 658     -52.140  16.212 -11.219  1.00  1.11           C  
ATOM   9769  CG  GLU A 658     -51.839  17.474 -10.347  1.00  1.11           C  
ATOM   9770  CD  GLU A 658     -52.178  18.806 -10.994  1.00  1.11           C  
ATOM   9771  OE1 GLU A 658     -52.706  18.811 -12.078  1.00  1.11           O  
ATOM   9772  OE2 GLU A 658     -51.883  19.818 -10.400  1.00  1.11           O  
ATOM   9773  H   GLU A 658     -52.397  13.792 -12.244  1.00  1.11           H  
ATOM   9774  HA  GLU A 658     -50.765  14.942 -10.187  1.00  1.11           H  
ATOM   9775 1HB  GLU A 658     -51.559  16.261 -12.138  1.00  1.11           H  
ATOM   9776 2HB  GLU A 658     -53.196  16.221 -11.496  1.00  1.11           H  
ATOM   9777 1HG  GLU A 658     -52.402  17.388  -9.416  1.00  1.11           H  
ATOM   9778 2HG  GLU A 658     -50.779  17.467 -10.092  1.00  1.11           H  
ATOM   9779  N   GLY A 659     -53.940  14.502  -9.337  1.00  1.16           N  
ATOM   9780  CA  GLY A 659     -54.811  14.447  -8.173  1.00  1.16           C  
ATOM   9781  C   GLY A 659     -54.247  13.475  -7.144  1.00  1.16           C  
ATOM   9782  O   GLY A 659     -54.199  13.775  -5.947  1.00  1.16           O  
ATOM   9783  H   GLY A 659     -54.319  14.264 -10.256  1.00  1.16           H  
ATOM   9784 1HA  GLY A 659     -54.906  15.440  -7.737  1.00  1.16           H  
ATOM   9785 2HA  GLY A 659     -55.804  14.124  -8.483  1.00  1.16           H  
ATOM   9786  N   SER A 660     -53.769  12.327  -7.627  1.00  1.21           N  
ATOM   9787  CA  SER A 660     -53.190  11.297  -6.787  1.00  1.21           C  
ATOM   9788  C   SER A 660     -51.957  11.835  -6.080  1.00  1.21           C  
ATOM   9789  O   SER A 660     -51.735  11.556  -4.901  1.00  1.21           O  
ATOM   9790  CB  SER A 660     -52.836  10.116  -7.643  1.00  1.21           C  
ATOM   9791  OG  SER A 660     -54.001   9.569  -8.206  1.00  1.21           O  
ATOM   9792  H   SER A 660     -53.849  12.142  -8.628  1.00  1.21           H  
ATOM   9793  HA  SER A 660     -53.924  10.999  -6.039  1.00  1.21           H  
ATOM   9794 1HB  SER A 660     -52.164  10.419  -8.429  1.00  1.21           H  
ATOM   9795 2HB  SER A 660     -52.319   9.377  -7.055  1.00  1.21           H  
ATOM   9796  HG  SER A 660     -54.346  10.276  -8.807  1.00  1.21           H  
ATOM   9797  N   THR A 661     -51.161  12.634  -6.790  1.00  1.26           N  
ATOM   9798  CA  THR A 661     -49.962  13.213  -6.216  1.00  1.26           C  
ATOM   9799  C   THR A 661     -50.332  14.041  -5.011  1.00  1.26           C  
ATOM   9800  O   THR A 661     -49.733  13.913  -3.942  1.00  1.26           O  
ATOM   9801  CB  THR A 661     -49.258  14.151  -7.214  1.00  1.26           C  
ATOM   9802  OG1 THR A 661     -48.868  13.420  -8.383  1.00  1.26           O  
ATOM   9803  CG2 THR A 661     -48.061  14.779  -6.559  1.00  1.26           C  
ATOM   9804  H   THR A 661     -51.381  12.814  -7.770  1.00  1.26           H  
ATOM   9805  HA  THR A 661     -49.289  12.418  -5.903  1.00  1.26           H  
ATOM   9806  HB  THR A 661     -49.921  14.939  -7.506  1.00  1.26           H  
ATOM   9807  HG1 THR A 661     -49.672  13.014  -8.794  1.00  1.26           H  
ATOM   9808 1HG2 THR A 661     -47.596  15.440  -7.263  1.00  1.26           H  
ATOM   9809 2HG2 THR A 661     -48.380  15.347  -5.686  1.00  1.26           H  
ATOM   9810 3HG2 THR A 661     -47.360  14.015  -6.248  1.00  1.26           H  
ATOM   9811  N   LEU A 662     -51.353  14.877  -5.173  1.00  1.30           N  
ATOM   9812  CA  LEU A 662     -51.778  15.768  -4.110  1.00  1.30           C  
ATOM   9813  C   LEU A 662     -52.285  14.979  -2.900  1.00  1.30           C  
ATOM   9814  O   LEU A 662     -52.005  15.346  -1.753  1.00  1.30           O  
ATOM   9815  CB  LEU A 662     -52.828  16.718  -4.675  1.00  1.30           C  
ATOM   9816  CG  LEU A 662     -52.252  17.691  -5.733  1.00  1.30           C  
ATOM   9817  CD1 LEU A 662     -53.376  18.481  -6.379  1.00  1.30           C  
ATOM   9818  CD2 LEU A 662     -51.229  18.599  -5.073  1.00  1.30           C  
ATOM   9819  H   LEU A 662     -51.812  14.919  -6.088  1.00  1.30           H  
ATOM   9820  HA  LEU A 662     -50.918  16.356  -3.796  1.00  1.30           H  
ATOM   9821 1HB  LEU A 662     -53.614  16.132  -5.146  1.00  1.30           H  
ATOM   9822 2HB  LEU A 662     -53.260  17.300  -3.864  1.00  1.30           H  
ATOM   9823  HG  LEU A 662     -51.762  17.116  -6.518  1.00  1.30           H  
ATOM   9824 1HD1 LEU A 662     -52.960  19.148  -7.140  1.00  1.30           H  
ATOM   9825 2HD1 LEU A 662     -54.074  17.789  -6.851  1.00  1.30           H  
ATOM   9826 3HD1 LEU A 662     -53.895  19.066  -5.625  1.00  1.30           H  
ATOM   9827 1HD2 LEU A 662     -50.810  19.273  -5.822  1.00  1.30           H  
ATOM   9828 2HD2 LEU A 662     -51.710  19.182  -4.287  1.00  1.30           H  
ATOM   9829 3HD2 LEU A 662     -50.430  17.995  -4.640  1.00  1.30           H  
ATOM   9830  N   VAL A 663     -52.969  13.857  -3.149  1.00  1.33           N  
ATOM   9831  CA  VAL A 663     -53.428  12.996  -2.062  1.00  1.33           C  
ATOM   9832  C   VAL A 663     -52.252  12.437  -1.287  1.00  1.33           C  
ATOM   9833  O   VAL A 663     -52.231  12.461  -0.052  1.00  1.33           O  
ATOM   9834  CB  VAL A 663     -54.243  11.806  -2.601  1.00  1.33           C  
ATOM   9835  CG1 VAL A 663     -54.507  10.808  -1.488  1.00  1.33           C  
ATOM   9836  CG2 VAL A 663     -55.550  12.308  -3.172  1.00  1.33           C  
ATOM   9837  H   VAL A 663     -53.197  13.621  -4.117  1.00  1.33           H  
ATOM   9838  HA  VAL A 663     -54.050  13.585  -1.389  1.00  1.33           H  
ATOM   9839  HB  VAL A 663     -53.674  11.300  -3.373  1.00  1.33           H  
ATOM   9840 1HG1 VAL A 663     -55.074   9.967  -1.883  1.00  1.33           H  
ATOM   9841 2HG1 VAL A 663     -53.558  10.448  -1.091  1.00  1.33           H  
ATOM   9842 3HG1 VAL A 663     -55.075  11.289  -0.693  1.00  1.33           H  
ATOM   9843 1HG2 VAL A 663     -56.122  11.469  -3.563  1.00  1.33           H  
ATOM   9844 2HG2 VAL A 663     -56.118  12.806  -2.389  1.00  1.33           H  
ATOM   9845 3HG2 VAL A 663     -55.350  13.009  -3.968  1.00  1.33           H  
ATOM   9846  N   VAL A 664     -51.254  11.959  -2.015  1.00  1.35           N  
ATOM   9847  CA  VAL A 664     -50.092  11.383  -1.385  1.00  1.35           C  
ATOM   9848  C   VAL A 664     -49.323  12.421  -0.590  1.00  1.35           C  
ATOM   9849  O   VAL A 664     -48.877  12.144   0.525  1.00  1.35           O  
ATOM   9850  CB  VAL A 664     -49.177  10.740  -2.403  1.00  1.35           C  
ATOM   9851  CG1 VAL A 664     -47.996  10.331  -1.740  1.00  1.35           C  
ATOM   9852  CG2 VAL A 664     -49.821   9.575  -2.981  1.00  1.35           C  
ATOM   9853  H   VAL A 664     -51.325  11.972  -3.034  1.00  1.35           H  
ATOM   9854  HA  VAL A 664     -50.431  10.604  -0.703  1.00  1.35           H  
ATOM   9855  HB  VAL A 664     -48.923  11.461  -3.186  1.00  1.35           H  
ATOM   9856 1HG1 VAL A 664     -47.346   9.843  -2.454  1.00  1.35           H  
ATOM   9857 2HG1 VAL A 664     -47.505  11.191  -1.287  1.00  1.35           H  
ATOM   9858 3HG1 VAL A 664     -48.293   9.634  -0.984  1.00  1.35           H  
ATOM   9859 1HG2 VAL A 664     -49.144   9.114  -3.703  1.00  1.35           H  
ATOM   9860 2HG2 VAL A 664     -50.056   8.866  -2.188  1.00  1.35           H  
ATOM   9861 3HG2 VAL A 664     -50.730   9.880  -3.474  1.00  1.35           H  
ATOM   9862  N   VAL A 665     -49.162  13.617  -1.146  1.00  1.34           N  
ATOM   9863  CA  VAL A 665     -48.471  14.660  -0.418  1.00  1.34           C  
ATOM   9864  C   VAL A 665     -49.225  14.983   0.864  1.00  1.34           C  
ATOM   9865  O   VAL A 665     -48.610  15.120   1.919  1.00  1.34           O  
ATOM   9866  CB  VAL A 665     -48.296  15.920  -1.268  1.00  1.34           C  
ATOM   9867  CG1 VAL A 665     -47.771  17.058  -0.385  1.00  1.34           C  
ATOM   9868  CG2 VAL A 665     -47.298  15.618  -2.400  1.00  1.34           C  
ATOM   9869  H   VAL A 665     -49.524  13.796  -2.083  1.00  1.34           H  
ATOM   9870  HA  VAL A 665     -47.478  14.296  -0.158  1.00  1.34           H  
ATOM   9871  HB  VAL A 665     -49.261  16.218  -1.687  1.00  1.34           H  
ATOM   9872 1HG1 VAL A 665     -47.644  17.957  -0.986  1.00  1.34           H  
ATOM   9873 2HG1 VAL A 665     -48.485  17.254   0.416  1.00  1.34           H  
ATOM   9874 3HG1 VAL A 665     -46.814  16.772   0.045  1.00  1.34           H  
ATOM   9875 1HG2 VAL A 665     -47.166  16.506  -3.014  1.00  1.34           H  
ATOM   9876 2HG2 VAL A 665     -46.340  15.326  -1.969  1.00  1.34           H  
ATOM   9877 3HG2 VAL A 665     -47.670  14.808  -3.014  1.00  1.34           H  
ATOM   9878  N   ALA A 666     -50.553  15.085   0.799  1.00  1.32           N  
ATOM   9879  CA  ALA A 666     -51.307  15.349   2.013  1.00  1.32           C  
ATOM   9880  C   ALA A 666     -51.058  14.251   3.047  1.00  1.32           C  
ATOM   9881  O   ALA A 666     -50.895  14.530   4.244  1.00  1.32           O  
ATOM   9882  CB  ALA A 666     -52.783  15.438   1.697  1.00  1.32           C  
ATOM   9883  H   ALA A 666     -51.042  14.990  -0.093  1.00  1.32           H  
ATOM   9884  HA  ALA A 666     -50.969  16.293   2.427  1.00  1.32           H  
ATOM   9885 1HB  ALA A 666     -53.337  15.652   2.606  1.00  1.32           H  
ATOM   9886 2HB  ALA A 666     -52.949  16.230   0.968  1.00  1.32           H  
ATOM   9887 3HB  ALA A 666     -53.119  14.488   1.280  1.00  1.32           H  
ATOM   9888  N   ASN A 667     -50.983  13.000   2.590  1.00  1.26           N  
ATOM   9889  CA  ASN A 667     -50.725  11.911   3.511  1.00  1.26           C  
ATOM   9890  C   ASN A 667     -49.337  12.066   4.126  1.00  1.26           C  
ATOM   9891  O   ASN A 667     -49.142  11.838   5.317  1.00  1.26           O  
ATOM   9892  CB  ASN A 667     -50.855  10.577   2.807  1.00  1.26           C  
ATOM   9893  CG  ASN A 667     -52.288  10.207   2.492  1.00  1.26           C  
ATOM   9894  OD1 ASN A 667     -53.243  10.719   3.090  1.00  1.26           O  
ATOM   9895  ND2 ASN A 667     -52.450   9.305   1.556  1.00  1.26           N  
ATOM   9896  H   ASN A 667     -51.144  12.806   1.600  1.00  1.26           H  
ATOM   9897  HA  ASN A 667     -51.454  11.959   4.316  1.00  1.26           H  
ATOM   9898 1HB  ASN A 667     -50.295  10.601   1.880  1.00  1.26           H  
ATOM   9899 2HB  ASN A 667     -50.417   9.798   3.427  1.00  1.26           H  
ATOM   9900 1HD2 ASN A 667     -53.370   9.000   1.309  1.00  1.26           H  
ATOM   9901 2HD2 ASN A 667     -51.652   8.914   1.097  1.00  1.26           H  
ATOM   9902  N   ALA A 668     -48.368  12.502   3.322  1.00  1.20           N  
ATOM   9903  CA  ALA A 668     -47.009  12.720   3.800  1.00  1.20           C  
ATOM   9904  C   ALA A 668     -46.976  13.792   4.886  1.00  1.20           C  
ATOM   9905  O   ALA A 668     -46.288  13.653   5.898  1.00  1.20           O  
ATOM   9906  CB  ALA A 668     -46.117  13.127   2.644  1.00  1.20           C  
ATOM   9907  H   ALA A 668     -48.580  12.656   2.337  1.00  1.20           H  
ATOM   9908  HA  ALA A 668     -46.646  11.788   4.230  1.00  1.20           H  
ATOM   9909 1HB  ALA A 668     -45.138  13.263   2.995  1.00  1.20           H  
ATOM   9910 2HB  ALA A 668     -46.133  12.350   1.881  1.00  1.20           H  
ATOM   9911 3HB  ALA A 668     -46.464  14.052   2.214  1.00  1.20           H  
ATOM   9912  N   LEU A 669     -47.793  14.834   4.721  1.00  1.13           N  
ATOM   9913  CA  LEU A 669     -47.864  15.938   5.677  1.00  1.13           C  
ATOM   9914  C   LEU A 669     -48.395  15.475   7.032  1.00  1.13           C  
ATOM   9915  O   LEU A 669     -48.063  16.046   8.070  1.00  1.13           O  
ATOM   9916  CB  LEU A 669     -48.715  17.080   5.113  1.00  1.13           C  
ATOM   9917  CG  LEU A 669     -48.091  17.803   3.902  1.00  1.13           C  
ATOM   9918  CD1 LEU A 669     -49.080  18.795   3.313  1.00  1.13           C  
ATOM   9919  CD2 LEU A 669     -46.833  18.501   4.351  1.00  1.13           C  
ATOM   9920  H   LEU A 669     -48.342  14.886   3.861  1.00  1.13           H  
ATOM   9921  HA  LEU A 669     -46.853  16.320   5.826  1.00  1.13           H  
ATOM   9922 1HB  LEU A 669     -49.677  16.681   4.807  1.00  1.13           H  
ATOM   9923 2HB  LEU A 669     -48.878  17.815   5.897  1.00  1.13           H  
ATOM   9924  HG  LEU A 669     -47.842  17.078   3.138  1.00  1.13           H  
ATOM   9925 1HD1 LEU A 669     -48.628  19.292   2.456  1.00  1.13           H  
ATOM   9926 2HD1 LEU A 669     -49.973  18.273   2.995  1.00  1.13           H  
ATOM   9927 3HD1 LEU A 669     -49.344  19.535   4.066  1.00  1.13           H  
ATOM   9928 1HD2 LEU A 669     -46.370  19.003   3.503  1.00  1.13           H  
ATOM   9929 2HD2 LEU A 669     -47.076  19.233   5.121  1.00  1.13           H  
ATOM   9930 3HD2 LEU A 669     -46.147  17.768   4.757  1.00  1.13           H  
ATOM   9931  N   ARG A 670     -49.159  14.378   7.053  1.00  1.08           N  
ATOM   9932  CA  ARG A 670     -49.673  13.825   8.314  1.00  1.08           C  
ATOM   9933  C   ARG A 670     -48.519  13.400   9.242  1.00  1.08           C  
ATOM   9934  O   ARG A 670     -48.689  13.280  10.452  1.00  1.08           O  
ATOM   9935  CB  ARG A 670     -50.585  12.637   8.075  1.00  1.08           C  
ATOM   9936  CG  ARG A 670     -51.898  12.980   7.407  1.00  1.08           C  
ATOM   9937  CD  ARG A 670     -52.709  11.774   7.124  1.00  1.08           C  
ATOM   9938  NE  ARG A 670     -53.961  12.110   6.467  1.00  1.08           N  
ATOM   9939  CZ  ARG A 670     -54.787  11.217   5.893  1.00  1.08           C  
ATOM   9940  NH1 ARG A 670     -54.479   9.940   5.898  1.00  1.08           N  
ATOM   9941  NH2 ARG A 670     -55.908  11.625   5.324  1.00  1.08           N  
ATOM   9942  H   ARG A 670     -49.436  13.957   6.161  1.00  1.08           H  
ATOM   9943  HA  ARG A 670     -50.252  14.600   8.815  1.00  1.08           H  
ATOM   9944 1HB  ARG A 670     -50.081  11.887   7.491  1.00  1.08           H  
ATOM   9945 2HB  ARG A 670     -50.827  12.181   9.033  1.00  1.08           H  
ATOM   9946 1HG  ARG A 670     -52.473  13.645   8.049  1.00  1.08           H  
ATOM   9947 2HG  ARG A 670     -51.691  13.480   6.460  1.00  1.08           H  
ATOM   9948 1HD  ARG A 670     -52.148  11.105   6.471  1.00  1.08           H  
ATOM   9949 2HD  ARG A 670     -52.939  11.262   8.055  1.00  1.08           H  
ATOM   9950  HE  ARG A 670     -54.228  13.085   6.439  1.00  1.08           H  
ATOM   9951 1HH1 ARG A 670     -53.620   9.630   6.328  1.00  1.08           H  
ATOM   9952 2HH1 ARG A 670     -55.096   9.271   5.462  1.00  1.08           H  
ATOM   9953 1HH2 ARG A 670     -56.144  12.607   5.318  1.00  1.08           H  
ATOM   9954 2HH2 ARG A 670     -56.526  10.955   4.892  1.00  1.08           H  
ATOM   9955  N   LEU A 671     -47.324  13.196   8.686  1.00  1.07           N  
ATOM   9956  CA  LEU A 671     -46.117  12.864   9.443  1.00  1.07           C  
ATOM   9957  C   LEU A 671     -45.831  13.926  10.507  1.00  1.07           C  
ATOM   9958  O   LEU A 671     -45.267  13.632  11.564  1.00  1.07           O  
ATOM   9959  CB  LEU A 671     -44.954  12.705   8.477  1.00  1.07           C  
ATOM   9960  CG  LEU A 671     -43.587  12.336   9.012  1.00  1.07           C  
ATOM   9961  CD1 LEU A 671     -43.610  11.053   9.858  1.00  1.07           C  
ATOM   9962  CD2 LEU A 671     -42.726  12.114   7.783  1.00  1.07           C  
ATOM   9963  H   LEU A 671     -47.217  13.309   7.677  1.00  1.07           H  
ATOM   9964  HA  LEU A 671     -46.278  11.910   9.943  1.00  1.07           H  
ATOM   9965 1HB  LEU A 671     -45.227  11.990   7.723  1.00  1.07           H  
ATOM   9966 2HB  LEU A 671     -44.825  13.665   7.975  1.00  1.07           H  
ATOM   9967  HG  LEU A 671     -43.190  13.151   9.614  1.00  1.07           H  
ATOM   9968 1HD1 LEU A 671     -42.596  10.815  10.175  1.00  1.07           H  
ATOM   9969 2HD1 LEU A 671     -44.242  11.201  10.732  1.00  1.07           H  
ATOM   9970 3HD1 LEU A 671     -43.984  10.246   9.289  1.00  1.07           H  
ATOM   9971 1HD2 LEU A 671     -41.727  11.867   8.077  1.00  1.07           H  
ATOM   9972 2HD2 LEU A 671     -43.136  11.303   7.189  1.00  1.07           H  
ATOM   9973 3HD2 LEU A 671     -42.715  13.015   7.185  1.00  1.07           H  
ATOM   9974  N   LEU A 672     -46.239  15.167  10.234  1.00  1.13           N  
ATOM   9975  CA  LEU A 672     -46.022  16.305  11.113  1.00  1.13           C  
ATOM   9976  C   LEU A 672     -46.845  16.178  12.404  1.00  1.13           C  
ATOM   9977  O   LEU A 672     -46.675  16.961  13.340  1.00  1.13           O  
ATOM   9978  CB  LEU A 672     -46.402  17.592  10.375  1.00  1.13           C  
ATOM   9979  CG  LEU A 672     -45.518  17.934   9.164  1.00  1.13           C  
ATOM   9980  CD1 LEU A 672     -46.086  19.127   8.426  1.00  1.13           C  
ATOM   9981  CD2 LEU A 672     -44.118  18.220   9.641  1.00  1.13           C  
ATOM   9982  H   LEU A 672     -46.746  15.344   9.368  1.00  1.13           H  
ATOM   9983  HA  LEU A 672     -44.969  16.343  11.368  1.00  1.13           H  
ATOM   9984 1HB  LEU A 672     -47.430  17.502  10.028  1.00  1.13           H  
ATOM   9985 2HB  LEU A 672     -46.349  18.420  11.071  1.00  1.13           H  
ATOM   9986  HG  LEU A 672     -45.508  17.089   8.474  1.00  1.13           H  
ATOM   9987 1HD1 LEU A 672     -45.458  19.352   7.564  1.00  1.13           H  
ATOM   9988 2HD1 LEU A 672     -47.098  18.887   8.086  1.00  1.13           H  
ATOM   9989 3HD1 LEU A 672     -46.117  19.987   9.089  1.00  1.13           H  
ATOM   9990 1HD2 LEU A 672     -43.498  18.450   8.786  1.00  1.13           H  
ATOM   9991 2HD2 LEU A 672     -44.117  19.063  10.326  1.00  1.13           H  
ATOM   9992 3HD2 LEU A 672     -43.731  17.350  10.140  1.00  1.13           H  
ATOM   9993  N   ALA A 673     -47.775  15.216  12.431  1.00  1.28           N  
ATOM   9994  CA  ALA A 673     -48.611  14.918  13.580  1.00  1.28           C  
ATOM   9995  C   ALA A 673     -48.128  13.656  14.324  1.00  1.28           C  
ATOM   9996  O   ALA A 673     -48.849  13.141  15.178  1.00  1.28           O  
ATOM   9997  CB  ALA A 673     -50.052  14.732  13.133  1.00  1.28           C  
ATOM   9998  H   ALA A 673     -47.904  14.615  11.619  1.00  1.28           H  
ATOM   9999  HA  ALA A 673     -48.553  15.759  14.270  1.00  1.28           H  
ATOM  10000 1HB  ALA A 673     -50.679  14.535  14.001  1.00  1.28           H  
ATOM  10001 2HB  ALA A 673     -50.395  15.635  12.631  1.00  1.28           H  
ATOM  10002 3HB  ALA A 673     -50.109  13.891  12.446  1.00  1.28           H  
ATOM  10003  N   PHE A 674     -46.913  13.174  14.011  1.00  1.55           N  
ATOM  10004  CA  PHE A 674     -46.335  11.966  14.623  1.00  1.55           C  
ATOM  10005  C   PHE A 674     -46.486  11.907  16.150  1.00  1.55           C  
ATOM  10006  O   PHE A 674     -46.194  12.870  16.867  1.00  1.55           O  
ATOM  10007  CB  PHE A 674     -44.856  11.850  14.240  1.00  1.55           C  
ATOM  10008  CG  PHE A 674     -44.163  10.679  14.824  1.00  1.55           C  
ATOM  10009  CD1 PHE A 674     -44.514   9.403  14.472  1.00  1.55           C  
ATOM  10010  CD2 PHE A 674     -43.145  10.863  15.731  1.00  1.55           C  
ATOM  10011  CE1 PHE A 674     -43.874   8.334  15.017  1.00  1.55           C  
ATOM  10012  CE2 PHE A 674     -42.500   9.796  16.282  1.00  1.55           C  
ATOM  10013  CZ  PHE A 674     -42.877   8.521  15.922  1.00  1.55           C  
ATOM  10014  H   PHE A 674     -46.372  13.629  13.275  1.00  1.55           H  
ATOM  10015  HA  PHE A 674     -46.856  11.104  14.204  1.00  1.55           H  
ATOM  10016 1HB  PHE A 674     -44.769  11.781  13.157  1.00  1.55           H  
ATOM  10017 2HB  PHE A 674     -44.330  12.739  14.547  1.00  1.55           H  
ATOM  10018  HD1 PHE A 674     -45.315   9.250  13.756  1.00  1.55           H  
ATOM  10019  HD2 PHE A 674     -42.860  11.873  16.004  1.00  1.55           H  
ATOM  10020  HE1 PHE A 674     -44.161   7.334  14.728  1.00  1.55           H  
ATOM  10021  HE2 PHE A 674     -41.694   9.953  17.003  1.00  1.55           H  
ATOM  10022  HZ  PHE A 674     -42.378   7.658  16.358  1.00  1.55           H  
ATOM  10023  N   LYS A 675     -46.938  10.742  16.643  1.00  1.96           N  
ATOM  10024  CA  LYS A 675     -47.232  10.521  18.065  1.00  1.96           C  
ATOM  10025  C   LYS A 675     -46.360   9.509  18.821  1.00  1.96           C  
ATOM  10026  O   LYS A 675     -46.885   8.744  19.630  1.00  1.96           O  
ATOM  10027  CB  LYS A 675     -48.686  10.081  18.213  1.00  1.96           C  
ATOM  10028  CG  LYS A 675     -49.700  11.118  17.768  1.00  1.96           C  
ATOM  10029  CD  LYS A 675     -51.122  10.650  17.997  1.00  1.96           C  
ATOM  10030  CE  LYS A 675     -52.121  11.702  17.543  1.00  1.96           C  
ATOM  10031  NZ  LYS A 675     -53.528  11.251  17.732  1.00  1.96           N  
ATOM  10032  H   LYS A 675     -47.126   9.986  15.998  1.00  1.96           H  
ATOM  10033  HA  LYS A 675     -47.114  11.478  18.572  1.00  1.96           H  
ATOM  10034 1HB  LYS A 675     -48.851   9.176  17.625  1.00  1.96           H  
ATOM  10035 2HB  LYS A 675     -48.887   9.837  19.255  1.00  1.96           H  
ATOM  10036 1HG  LYS A 675     -49.530  12.055  18.301  1.00  1.96           H  
ATOM  10037 2HG  LYS A 675     -49.571  11.302  16.706  1.00  1.96           H  
ATOM  10038 1HD  LYS A 675     -51.295   9.731  17.437  1.00  1.96           H  
ATOM  10039 2HD  LYS A 675     -51.276  10.447  19.056  1.00  1.96           H  
ATOM  10040 1HE  LYS A 675     -51.961  12.615  18.115  1.00  1.96           H  
ATOM  10041 2HE  LYS A 675     -51.954  11.916  16.485  1.00  1.96           H  
ATOM  10042 1HZ  LYS A 675     -54.159  11.976  17.419  1.00  1.96           H  
ATOM  10043 2HZ  LYS A 675     -53.688  10.411  17.195  1.00  1.96           H  
ATOM  10044 3HZ  LYS A 675     -53.693  11.062  18.710  1.00  1.96           H  
ATOM  10045  N   ASP A 676     -45.055   9.483  18.565  1.00  2.52           N  
ATOM  10046  CA  ASP A 676     -44.141   8.547  19.249  1.00  2.52           C  
ATOM  10047  C   ASP A 676     -44.544   7.079  19.097  1.00  2.52           C  
ATOM  10048  O   ASP A 676     -44.453   6.296  20.043  1.00  2.52           O  
ATOM  10049  CB  ASP A 676     -44.039   8.864  20.750  1.00  2.52           C  
ATOM  10050  CG  ASP A 676     -43.430  10.220  21.052  1.00  2.52           C  
ATOM  10051  OD1 ASP A 676     -42.863  10.796  20.165  1.00  2.52           O  
ATOM  10052  OD2 ASP A 676     -43.541  10.671  22.166  1.00  2.52           O  
ATOM  10053  H   ASP A 676     -44.683  10.130  17.884  1.00  2.52           H  
ATOM  10054  HA  ASP A 676     -43.150   8.664  18.818  1.00  2.52           H  
ATOM  10055 1HB  ASP A 676     -45.019   8.809  21.215  1.00  2.52           H  
ATOM  10056 2HB  ASP A 676     -43.422   8.103  21.228  1.00  2.52           H  
ATOM  10057  N   ASN A 677     -44.979   6.708  17.904  1.00  3.19           N  
ATOM  10058  CA  ASN A 677     -45.386   5.342  17.623  1.00  3.19           C  
ATOM  10059  C   ASN A 677     -44.229   4.374  17.872  1.00  3.19           C  
ATOM  10060  O   ASN A 677     -43.099   4.630  17.449  1.00  3.19           O  
ATOM  10061  CB  ASN A 677     -45.889   5.226  16.201  1.00  3.19           C  
ATOM  10062  CG  ASN A 677     -47.135   6.065  15.963  1.00  3.19           C  
ATOM  10063  OD1 ASN A 677     -47.070   7.299  15.825  1.00  3.19           O  
ATOM  10064  ND2 ASN A 677     -48.267   5.414  15.925  1.00  3.19           N  
ATOM  10065  H   ASN A 677     -45.028   7.401  17.176  1.00  3.19           H  
ATOM  10066  HA  ASN A 677     -46.193   5.072  18.307  1.00  3.19           H  
ATOM  10067 1HB  ASN A 677     -45.111   5.514  15.508  1.00  3.19           H  
ATOM  10068 2HB  ASN A 677     -46.128   4.181  15.997  1.00  3.19           H  
ATOM  10069 1HD2 ASN A 677     -49.124   5.907  15.779  1.00  3.19           H  
ATOM  10070 2HD2 ASN A 677     -48.277   4.421  16.046  1.00  3.19           H  
ATOM  10071  N   ARG A 678     -44.514   3.275  18.571  1.00  3.94           N  
ATOM  10072  CA  ARG A 678     -43.501   2.268  18.884  1.00  3.94           C  
ATOM  10073  C   ARG A 678     -42.929   1.611  17.637  1.00  3.94           C  
ATOM  10074  O   ARG A 678     -43.650   1.312  16.684  1.00  3.94           O  
ATOM  10075  CB  ARG A 678     -44.039   1.185  19.808  1.00  3.94           C  
ATOM  10076  CG  ARG A 678     -42.967   0.186  20.286  1.00  3.94           C  
ATOM  10077  CD  ARG A 678     -43.482  -0.802  21.251  1.00  3.94           C  
ATOM  10078  NE  ARG A 678     -42.421  -1.678  21.712  1.00  3.94           N  
ATOM  10079  CZ  ARG A 678     -42.569  -2.727  22.522  1.00  3.94           C  
ATOM  10080  NH1 ARG A 678     -43.751  -3.083  22.987  1.00  3.94           N  
ATOM  10081  NH2 ARG A 678     -41.487  -3.389  22.836  1.00  3.94           N  
ATOM  10082  H   ARG A 678     -45.457   3.138  18.899  1.00  3.94           H  
ATOM  10083  HA  ARG A 678     -42.684   2.768  19.404  1.00  3.94           H  
ATOM  10084 1HB  ARG A 678     -44.487   1.644  20.688  1.00  3.94           H  
ATOM  10085 2HB  ARG A 678     -44.816   0.619  19.295  1.00  3.94           H  
ATOM  10086 1HG  ARG A 678     -42.593  -0.386  19.436  1.00  3.94           H  
ATOM  10087 2HG  ARG A 678     -42.137   0.720  20.751  1.00  3.94           H  
ATOM  10088 1HD  ARG A 678     -43.907  -0.292  22.114  1.00  3.94           H  
ATOM  10089 2HD  ARG A 678     -44.243  -1.414  20.772  1.00  3.94           H  
ATOM  10090  HE  ARG A 678     -41.451  -1.479  21.416  1.00  3.94           H  
ATOM  10091 1HH1 ARG A 678     -44.573  -2.553  22.734  1.00  3.94           H  
ATOM  10092 2HH1 ARG A 678     -43.833  -3.881  23.600  1.00  3.94           H  
ATOM  10093 1HH2 ARG A 678     -40.598  -3.047  22.440  1.00  3.94           H  
ATOM  10094 2HH2 ARG A 678     -41.525  -4.192  23.445  1.00  3.94           H  
ATOM  10095  N   VAL A 679     -41.625   1.399  17.672  1.00  4.67           N  
ATOM  10096  CA  VAL A 679     -40.848   0.780  16.613  1.00  4.67           C  
ATOM  10097  C   VAL A 679     -40.460  -0.645  16.946  1.00  4.67           C  
ATOM  10098  O   VAL A 679     -40.216  -0.973  18.101  1.00  4.67           O  
ATOM  10099  CB  VAL A 679     -39.569   1.588  16.359  1.00  4.67           C  
ATOM  10100  CG1 VAL A 679     -38.687   0.953  15.303  1.00  4.67           C  
ATOM  10101  CG2 VAL A 679     -39.954   2.934  15.980  1.00  4.67           C  
ATOM  10102  H   VAL A 679     -41.130   1.695  18.498  1.00  4.67           H  
ATOM  10103  HA  VAL A 679     -41.448   0.772  15.705  1.00  4.67           H  
ATOM  10104  HB  VAL A 679     -38.996   1.612  17.237  1.00  4.67           H  
ATOM  10105 1HG1 VAL A 679     -37.794   1.564  15.169  1.00  4.67           H  
ATOM  10106 2HG1 VAL A 679     -38.391  -0.027  15.620  1.00  4.67           H  
ATOM  10107 3HG1 VAL A 679     -39.216   0.881  14.377  1.00  4.67           H  
ATOM  10108 1HG2 VAL A 679     -39.057   3.511  15.814  1.00  4.67           H  
ATOM  10109 2HG2 VAL A 679     -40.539   2.901  15.085  1.00  4.67           H  
ATOM  10110 3HG2 VAL A 679     -40.549   3.383  16.775  1.00  4.67           H  
ATOM  10111  N   LYS A 680     -40.540  -1.509  15.951  1.00  5.31           N  
ATOM  10112  CA  LYS A 680     -40.069  -2.873  16.079  1.00  5.31           C  
ATOM  10113  C   LYS A 680     -39.143  -3.125  14.889  1.00  5.31           C  
ATOM  10114  O   LYS A 680     -39.572  -3.693  13.883  1.00  5.31           O  
ATOM  10115  CB  LYS A 680     -41.235  -3.866  16.079  1.00  5.31           C  
ATOM  10116  CG  LYS A 680     -42.211  -3.719  17.256  1.00  5.31           C  
ATOM  10117  CD  LYS A 680     -43.336  -4.747  17.168  1.00  5.31           C  
ATOM  10118  CE  LYS A 680     -44.314  -4.615  18.328  1.00  5.31           C  
ATOM  10119  NZ  LYS A 680     -45.424  -5.609  18.228  1.00  5.31           N  
ATOM  10120  H   LYS A 680     -40.844  -1.179  15.050  1.00  5.31           H  
ATOM  10121  HA  LYS A 680     -39.492  -2.977  16.999  1.00  5.31           H  
ATOM  10122 1HB  LYS A 680     -41.803  -3.762  15.155  1.00  5.31           H  
ATOM  10123 2HB  LYS A 680     -40.839  -4.881  16.105  1.00  5.31           H  
ATOM  10124 1HG  LYS A 680     -41.669  -3.845  18.198  1.00  5.31           H  
ATOM  10125 2HG  LYS A 680     -42.648  -2.720  17.247  1.00  5.31           H  
ATOM  10126 1HD  LYS A 680     -43.880  -4.612  16.233  1.00  5.31           H  
ATOM  10127 2HD  LYS A 680     -42.912  -5.751  17.178  1.00  5.31           H  
ATOM  10128 1HE  LYS A 680     -43.780  -4.773  19.265  1.00  5.31           H  
ATOM  10129 2HE  LYS A 680     -44.736  -3.610  18.328  1.00  5.31           H  
ATOM  10130 1HZ  LYS A 680     -46.053  -5.496  19.010  1.00  5.31           H  
ATOM  10131 2HZ  LYS A 680     -45.931  -5.463  17.366  1.00  5.31           H  
ATOM  10132 3HZ  LYS A 680     -45.041  -6.544  18.238  1.00  5.31           H  
ATOM  10133  N   SER A 681     -37.882  -2.668  14.972  1.00  5.85           N  
ATOM  10134  CA  SER A 681     -37.012  -2.769  13.784  1.00  5.85           C  
ATOM  10135  C   SER A 681     -36.658  -4.214  13.382  1.00  5.85           C  
ATOM  10136  O   SER A 681     -36.359  -4.455  12.210  1.00  5.85           O  
ATOM  10137  CB  SER A 681     -35.748  -1.933  13.940  1.00  5.85           C  
ATOM  10138  OG  SER A 681     -34.901  -2.437  14.915  1.00  5.85           O  
ATOM  10139  H   SER A 681     -37.564  -2.204  15.829  1.00  5.85           H  
ATOM  10140  HA  SER A 681     -37.558  -2.335  12.951  1.00  5.85           H  
ATOM  10141 1HB  SER A 681     -35.217  -1.912  12.987  1.00  5.85           H  
ATOM  10142 2HB  SER A 681     -36.012  -0.904  14.184  1.00  5.85           H  
ATOM  10143  HG  SER A 681     -33.996  -2.106  14.673  1.00  5.85           H  
ATOM  10144  N   ALA A 682     -36.777  -5.144  14.347  1.00  6.31           N  
ATOM  10145  CA  ALA A 682     -36.540  -6.594  14.230  1.00  6.31           C  
ATOM  10146  C   ALA A 682     -35.052  -6.946  14.260  1.00  6.31           C  
ATOM  10147  O   ALA A 682     -34.656  -7.910  14.923  1.00  6.31           O  
ATOM  10148  OXT ALA A 682     -34.281  -6.421  13.459  1.00  6.31           O  
ATOM  10149  CB  ALA A 682     -37.181  -7.166  12.966  1.00  6.31           C  
ATOM  10150  H   ALA A 682     -37.037  -4.788  15.254  1.00  6.31           H  
ATOM  10151  HA  ALA A 682     -37.011  -7.066  15.092  1.00  6.31           H  
ATOM  10152 1HB  ALA A 682     -37.032  -8.244  12.951  1.00  6.31           H  
ATOM  10153 2HB  ALA A 682     -38.250  -6.948  12.976  1.00  6.31           H  
ATOM  10154 3HB  ALA A 682     -36.742  -6.750  12.073  1.00  6.31           H  
ENDMDL

REMARK ID 260699 DOMAINID 256570 MODEL 3 2022-03-19_00000125_1_19
MODEL     3
ATOM      1  N   MET A   1       0.799  -1.535   1.231  1.00  8.36           N  
ATOM      2  CA  MET A   1       1.897  -0.661   0.821  1.00  8.36           C  
ATOM      3  C   MET A   1       1.521   0.816   0.840  1.00  8.36           C  
ATOM      4  O   MET A   1       2.005   1.576   1.686  1.00  8.36           O  
ATOM      5  CB  MET A   1       2.389  -1.000  -0.579  1.00  8.36           C  
ATOM      6  CG  MET A   1       3.557  -0.119  -1.033  1.00  8.36           C  
ATOM      7  SD  MET A   1       3.957  -0.327  -2.758  1.00  8.36           S  
ATOM      8  CE  MET A   1       2.567   0.562  -3.467  1.00  8.36           C  
ATOM      9 1H   MET A   1       1.165  -2.438   1.495  1.00  8.36           H  
ATOM     10 2H   MET A   1       0.321  -1.125   2.023  1.00  8.36           H  
ATOM     11 3H   MET A   1       0.151  -1.650   0.466  1.00  8.36           H  
ATOM     12  HA  MET A   1       2.719  -0.797   1.524  1.00  8.36           H  
ATOM     13 1HB  MET A   1       2.726  -2.034  -0.601  1.00  8.36           H  
ATOM     14 2HB  MET A   1       1.580  -0.906  -1.299  1.00  8.36           H  
ATOM     15 1HG  MET A   1       3.325   0.929  -0.861  1.00  8.36           H  
ATOM     16 2HG  MET A   1       4.440  -0.367  -0.445  1.00  8.36           H  
ATOM     17 1HE  MET A   1       2.639   0.544  -4.554  1.00  8.36           H  
ATOM     18 2HE  MET A   1       1.636   0.089  -3.156  1.00  8.36           H  
ATOM     19 3HE  MET A   1       2.582   1.596  -3.118  1.00  8.36           H  
ATOM     20  N   ARG A   2       0.678   1.222  -0.121  1.00  8.45           N  
ATOM     21  CA  ARG A   2       0.293   2.620  -0.348  1.00  8.45           C  
ATOM     22  C   ARG A   2      -0.038   3.387   0.928  1.00  8.45           C  
ATOM     23  O   ARG A   2       0.378   4.534   1.082  1.00  8.45           O  
ATOM     24  CB  ARG A   2      -0.900   2.665  -1.288  1.00  8.45           C  
ATOM     25  CG  ARG A   2      -1.404   4.042  -1.652  1.00  8.45           C  
ATOM     26  CD  ARG A   2      -2.547   3.945  -2.606  1.00  8.45           C  
ATOM     27  NE  ARG A   2      -3.135   5.237  -2.899  1.00  8.45           N  
ATOM     28  CZ  ARG A   2      -4.216   5.420  -3.682  1.00  8.45           C  
ATOM     29  NH1 ARG A   2      -4.808   4.385  -4.241  1.00  8.45           N  
ATOM     30  NH2 ARG A   2      -4.683   6.639  -3.893  1.00  8.45           N  
ATOM     31  H   ARG A   2       0.284   0.542  -0.753  1.00  8.45           H  
ATOM     32  HA  ARG A   2       1.128   3.118  -0.840  1.00  8.45           H  
ATOM     33 1HB  ARG A   2      -0.646   2.153  -2.214  1.00  8.45           H  
ATOM     34 2HB  ARG A   2      -1.736   2.126  -0.838  1.00  8.45           H  
ATOM     35 1HG  ARG A   2      -1.740   4.557  -0.752  1.00  8.45           H  
ATOM     36 2HG  ARG A   2      -0.603   4.614  -2.122  1.00  8.45           H  
ATOM     37 1HD  ARG A   2      -2.194   3.514  -3.542  1.00  8.45           H  
ATOM     38 2HD  ARG A   2      -3.319   3.303  -2.186  1.00  8.45           H  
ATOM     39  HE  ARG A   2      -2.708   6.055  -2.485  1.00  8.45           H  
ATOM     40 1HH1 ARG A   2      -4.451   3.454  -4.082  1.00  8.45           H  
ATOM     41 2HH1 ARG A   2      -5.617   4.523  -4.829  1.00  8.45           H  
ATOM     42 1HH2 ARG A   2      -4.230   7.434  -3.463  1.00  8.45           H  
ATOM     43 2HH2 ARG A   2      -5.493   6.775  -4.480  1.00  8.45           H  
ATOM     44  N   LYS A   3      -0.768   2.761   1.846  1.00  8.63           N  
ATOM     45  CA  LYS A   3      -1.117   3.396   3.111  1.00  8.63           C  
ATOM     46  C   LYS A   3       0.120   3.897   3.850  1.00  8.63           C  
ATOM     47  O   LYS A   3       0.144   5.024   4.347  1.00  8.63           O  
ATOM     48  CB  LYS A   3      -1.869   2.408   3.991  1.00  8.63           C  
ATOM     49  CG  LYS A   3      -2.415   2.974   5.269  1.00  8.63           C  
ATOM     50  CD  LYS A   3      -1.420   2.843   6.427  1.00  8.63           C  
ATOM     51  CE  LYS A   3      -2.121   3.069   7.751  1.00  8.63           C  
ATOM     52  NZ  LYS A   3      -1.188   3.256   8.889  1.00  8.63           N  
ATOM     53  H   LYS A   3      -1.116   1.820   1.650  1.00  8.63           H  
ATOM     54  HA  LYS A   3      -1.751   4.257   2.911  1.00  8.63           H  
ATOM     55 1HB  LYS A   3      -2.706   1.986   3.425  1.00  8.63           H  
ATOM     56 2HB  LYS A   3      -1.210   1.580   4.247  1.00  8.63           H  
ATOM     57 1HG  LYS A   3      -2.629   4.032   5.120  1.00  8.63           H  
ATOM     58 2HG  LYS A   3      -3.332   2.479   5.519  1.00  8.63           H  
ATOM     59 1HD  LYS A   3      -0.961   1.855   6.418  1.00  8.63           H  
ATOM     60 2HD  LYS A   3      -0.632   3.596   6.323  1.00  8.63           H  
ATOM     61 1HE  LYS A   3      -2.737   3.934   7.663  1.00  8.63           H  
ATOM     62 2HE  LYS A   3      -2.750   2.210   7.965  1.00  8.63           H  
ATOM     63 1HZ  LYS A   3      -1.763   3.398   9.730  1.00  8.63           H  
ATOM     64 2HZ  LYS A   3      -0.604   2.455   9.009  1.00  8.63           H  
ATOM     65 3HZ  LYS A   3      -0.603   4.090   8.709  1.00  8.63           H  
ATOM     66  N   VAL A   4       1.141   3.048   3.935  1.00  8.92           N  
ATOM     67  CA  VAL A   4       2.356   3.371   4.659  1.00  8.92           C  
ATOM     68  C   VAL A   4       3.079   4.475   3.945  1.00  8.92           C  
ATOM     69  O   VAL A   4       3.611   5.393   4.567  1.00  8.92           O  
ATOM     70  CB  VAL A   4       3.273   2.160   4.785  1.00  8.92           C  
ATOM     71  CG1 VAL A   4       4.598   2.599   5.398  1.00  8.92           C  
ATOM     72  CG2 VAL A   4       2.581   1.105   5.627  1.00  8.92           C  
ATOM     73  H   VAL A   4       1.097   2.171   3.431  1.00  8.92           H  
ATOM     74  HA  VAL A   4       2.085   3.713   5.660  1.00  8.92           H  
ATOM     75  HB  VAL A   4       3.486   1.757   3.795  1.00  8.92           H  
ATOM     76 1HG1 VAL A   4       5.263   1.742   5.482  1.00  8.92           H  
ATOM     77 2HG1 VAL A   4       5.055   3.353   4.758  1.00  8.92           H  
ATOM     78 3HG1 VAL A   4       4.419   3.021   6.388  1.00  8.92           H  
ATOM     79 1HG2 VAL A   4       3.225   0.231   5.722  1.00  8.92           H  
ATOM     80 2HG2 VAL A   4       2.371   1.513   6.616  1.00  8.92           H  
ATOM     81 3HG2 VAL A   4       1.645   0.819   5.146  1.00  8.92           H  
ATOM     82  N   VAL A   5       3.102   4.379   2.629  1.00  9.28           N  
ATOM     83  CA  VAL A   5       3.776   5.382   1.837  1.00  9.28           C  
ATOM     84  C   VAL A   5       3.119   6.734   2.084  1.00  9.28           C  
ATOM     85  O   VAL A   5       3.805   7.742   2.267  1.00  9.28           O  
ATOM     86  CB  VAL A   5       3.692   5.024   0.355  1.00  9.28           C  
ATOM     87  CG1 VAL A   5       4.232   6.164  -0.468  1.00  9.28           C  
ATOM     88  CG2 VAL A   5       4.440   3.718   0.113  1.00  9.28           C  
ATOM     89  H   VAL A   5       2.638   3.584   2.186  1.00  9.28           H  
ATOM     90  HA  VAL A   5       4.820   5.428   2.139  1.00  9.28           H  
ATOM     91  HB  VAL A   5       2.654   4.896   0.077  1.00  9.28           H  
ATOM     92 1HG1 VAL A   5       4.153   5.918  -1.526  1.00  9.28           H  
ATOM     93 2HG1 VAL A   5       3.653   7.065  -0.261  1.00  9.28           H  
ATOM     94 3HG1 VAL A   5       5.276   6.337  -0.212  1.00  9.28           H  
ATOM     95 1HG2 VAL A   5       4.371   3.444  -0.940  1.00  9.28           H  
ATOM     96 2HG2 VAL A   5       5.486   3.841   0.391  1.00  9.28           H  
ATOM     97 3HG2 VAL A   5       3.993   2.931   0.723  1.00  9.28           H  
ATOM     98  N   ALA A   6       1.786   6.757   2.097  1.00  9.66           N  
ATOM     99  CA  ALA A   6       1.058   7.982   2.365  1.00  9.66           C  
ATOM    100  C   ALA A   6       1.399   8.529   3.751  1.00  9.66           C  
ATOM    101  O   ALA A   6       1.591   9.740   3.906  1.00  9.66           O  
ATOM    102  CB  ALA A   6      -0.432   7.734   2.252  1.00  9.66           C  
ATOM    103  H   ALA A   6       1.269   5.900   1.915  1.00  9.66           H  
ATOM    104  HA  ALA A   6       1.355   8.720   1.623  1.00  9.66           H  
ATOM    105 1HB  ALA A   6      -0.972   8.663   2.430  1.00  9.66           H  
ATOM    106 2HB  ALA A   6      -0.664   7.359   1.255  1.00  9.66           H  
ATOM    107 3HB  ALA A   6      -0.731   6.993   2.991  1.00  9.66           H  
ATOM    108  N   ASP A   7       1.529   7.650   4.757  1.00  9.99           N  
ATOM    109  CA  ASP A   7       1.898   8.133   6.085  1.00  9.99           C  
ATOM    110  C   ASP A   7       3.287   8.756   6.064  1.00  9.99           C  
ATOM    111  O   ASP A   7       3.510   9.808   6.667  1.00  9.99           O  
ATOM    112  CB  ASP A   7       1.895   7.010   7.129  1.00  9.99           C  
ATOM    113  CG  ASP A   7       0.501   6.504   7.570  1.00  9.99           C  
ATOM    114  OD1 ASP A   7      -0.498   7.153   7.286  1.00  9.99           O  
ATOM    115  OD2 ASP A   7       0.460   5.463   8.224  1.00  9.99           O  
ATOM    116  H   ASP A   7       1.340   6.658   4.598  1.00  9.99           H  
ATOM    117  HA  ASP A   7       1.183   8.895   6.386  1.00  9.99           H  
ATOM    118 1HB  ASP A   7       2.452   6.161   6.730  1.00  9.99           H  
ATOM    119 2HB  ASP A   7       2.432   7.350   8.014  1.00  9.99           H  
ATOM    120  N   LEU A   8       4.211   8.137   5.333  1.00 10.21           N  
ATOM    121  CA  LEU A   8       5.566   8.656   5.253  1.00 10.21           C  
ATOM    122  C   LEU A   8       5.573  10.009   4.558  1.00 10.21           C  
ATOM    123  O   LEU A   8       6.307  10.919   4.962  1.00 10.21           O  
ATOM    124  CB  LEU A   8       6.456   7.655   4.521  1.00 10.21           C  
ATOM    125  CG  LEU A   8       6.701   6.345   5.289  1.00 10.21           C  
ATOM    126  CD1 LEU A   8       7.424   5.357   4.389  1.00 10.21           C  
ATOM    127  CD2 LEU A   8       7.496   6.644   6.543  1.00 10.21           C  
ATOM    128  H   LEU A   8       3.970   7.267   4.855  1.00 10.21           H  
ATOM    129  HA  LEU A   8       5.945   8.786   6.264  1.00 10.21           H  
ATOM    130 1HB  LEU A   8       5.988   7.403   3.572  1.00 10.21           H  
ATOM    131 2HB  LEU A   8       7.418   8.119   4.320  1.00 10.21           H  
ATOM    132  HG  LEU A   8       5.752   5.908   5.573  1.00 10.21           H  
ATOM    133 1HD1 LEU A   8       7.587   4.425   4.931  1.00 10.21           H  
ATOM    134 2HD1 LEU A   8       6.817   5.162   3.507  1.00 10.21           H  
ATOM    135 3HD1 LEU A   8       8.382   5.775   4.087  1.00 10.21           H  
ATOM    136 1HD2 LEU A   8       7.662   5.719   7.096  1.00 10.21           H  
ATOM    137 2HD2 LEU A   8       8.456   7.083   6.270  1.00 10.21           H  
ATOM    138 3HD2 LEU A   8       6.939   7.346   7.166  1.00 10.21           H  
ATOM    139  N   ASN A   9       4.732  10.160   3.530  1.00 10.30           N  
ATOM    140  CA  ASN A   9       4.643  11.427   2.826  1.00 10.30           C  
ATOM    141  C   ASN A   9       4.127  12.494   3.780  1.00 10.30           C  
ATOM    142  O   ASN A   9       4.650  13.611   3.817  1.00 10.30           O  
ATOM    143  CB  ASN A   9       3.722  11.315   1.627  1.00 10.30           C  
ATOM    144  CG  ASN A   9       4.299  10.522   0.474  1.00 10.30           C  
ATOM    145  OD1 ASN A   9       5.513  10.309   0.360  1.00 10.30           O  
ATOM    146  ND2 ASN A   9       3.430  10.095  -0.408  1.00 10.30           N  
ATOM    147  H   ASN A   9       4.170   9.367   3.219  1.00 10.30           H  
ATOM    148  HA  ASN A   9       5.640  11.724   2.496  1.00 10.30           H  
ATOM    149 1HB  ASN A   9       2.795  10.841   1.937  1.00 10.30           H  
ATOM    150 2HB  ASN A   9       3.467  12.315   1.277  1.00 10.30           H  
ATOM    151 1HD2 ASN A   9       3.739   9.588  -1.212  1.00 10.30           H  
ATOM    152 2HD2 ASN A   9       2.459  10.294  -0.284  1.00 10.30           H  
ATOM    153  N   ALA A  10       3.143  12.128   4.609  1.00 10.30           N  
ATOM    154  CA  ALA A  10       2.594  13.080   5.558  1.00 10.30           C  
ATOM    155  C   ALA A  10       3.682  13.556   6.502  1.00 10.30           C  
ATOM    156  O   ALA A  10       3.792  14.750   6.779  1.00 10.30           O  
ATOM    157  CB  ALA A  10       1.455  12.448   6.341  1.00 10.30           C  
ATOM    158  H   ALA A  10       2.738  11.195   4.537  1.00 10.30           H  
ATOM    159  HA  ALA A  10       2.223  13.939   5.003  1.00 10.30           H  
ATOM    160 1HB  ALA A  10       1.039  13.180   7.028  1.00 10.30           H  
ATOM    161 2HB  ALA A  10       0.690  12.116   5.645  1.00 10.30           H  
ATOM    162 3HB  ALA A  10       1.822  11.596   6.897  1.00 10.30           H  
ATOM    163  N   VAL A  11       4.546  12.636   6.929  1.00 10.21           N  
ATOM    164  CA  VAL A  11       5.629  13.002   7.826  1.00 10.21           C  
ATOM    165  C   VAL A  11       6.585  13.972   7.152  1.00 10.21           C  
ATOM    166  O   VAL A  11       7.015  14.959   7.760  1.00 10.21           O  
ATOM    167  CB  VAL A  11       6.396  11.764   8.303  1.00 10.21           C  
ATOM    168  CG1 VAL A  11       7.633  12.194   9.061  1.00 10.21           C  
ATOM    169  CG2 VAL A  11       5.491  10.934   9.192  1.00 10.21           C  
ATOM    170  H   VAL A  11       4.407  11.659   6.666  1.00 10.21           H  
ATOM    171  HA  VAL A  11       5.195  13.488   8.701  1.00 10.21           H  
ATOM    172  HB  VAL A  11       6.712  11.175   7.445  1.00 10.21           H  
ATOM    173 1HG1 VAL A  11       8.179  11.314   9.396  1.00 10.21           H  
ATOM    174 2HG1 VAL A  11       8.267  12.787   8.403  1.00 10.21           H  
ATOM    175 3HG1 VAL A  11       7.337  12.793   9.923  1.00 10.21           H  
ATOM    176 1HG2 VAL A  11       6.025  10.049   9.533  1.00 10.21           H  
ATOM    177 2HG2 VAL A  11       5.183  11.533  10.051  1.00 10.21           H  
ATOM    178 3HG2 VAL A  11       4.617  10.633   8.636  1.00 10.21           H  
ATOM    179  N   GLU A  12       6.932  13.705   5.893  1.00 10.06           N  
ATOM    180  CA  GLU A  12       7.826  14.622   5.207  1.00 10.06           C  
ATOM    181  C   GLU A  12       7.223  16.030   5.172  1.00 10.06           C  
ATOM    182  O   GLU A  12       7.936  17.010   5.400  1.00 10.06           O  
ATOM    183  CB  GLU A  12       8.157  14.141   3.786  1.00 10.06           C  
ATOM    184  CG  GLU A  12       9.169  15.057   3.050  1.00 10.06           C  
ATOM    185  CD  GLU A  12       9.618  14.553   1.682  1.00 10.06           C  
ATOM    186  OE1 GLU A  12       9.191  13.502   1.273  1.00 10.06           O  
ATOM    187  OE2 GLU A  12      10.397  15.234   1.056  1.00 10.06           O  
ATOM    188  H   GLU A  12       6.576  12.866   5.428  1.00 10.06           H  
ATOM    189  HA  GLU A  12       8.758  14.670   5.767  1.00 10.06           H  
ATOM    190 1HB  GLU A  12       8.563  13.131   3.827  1.00 10.06           H  
ATOM    191 2HB  GLU A  12       7.240  14.103   3.194  1.00 10.06           H  
ATOM    192 1HG  GLU A  12       8.707  16.038   2.923  1.00 10.06           H  
ATOM    193 2HG  GLU A  12      10.045  15.185   3.685  1.00 10.06           H  
ATOM    194  N   GLU A  13       5.909  16.142   4.918  1.00  9.86           N  
ATOM    195  CA  GLU A  13       5.292  17.469   4.888  1.00  9.86           C  
ATOM    196  C   GLU A  13       5.261  18.112   6.281  1.00  9.86           C  
ATOM    197  O   GLU A  13       5.536  19.303   6.421  1.00  9.86           O  
ATOM    198  CB  GLU A  13       3.870  17.400   4.321  1.00  9.86           C  
ATOM    199  CG  GLU A  13       3.781  17.056   2.831  1.00  9.86           C  
ATOM    200  CD  GLU A  13       4.422  18.064   1.926  1.00  9.86           C  
ATOM    201  OE1 GLU A  13       4.115  19.226   2.032  1.00  9.86           O  
ATOM    202  OE2 GLU A  13       5.223  17.670   1.115  1.00  9.86           O  
ATOM    203  H   GLU A  13       5.356  15.303   4.724  1.00  9.86           H  
ATOM    204  HA  GLU A  13       5.890  18.106   4.237  1.00  9.86           H  
ATOM    205 1HB  GLU A  13       3.297  16.645   4.868  1.00  9.86           H  
ATOM    206 2HB  GLU A  13       3.374  18.356   4.471  1.00  9.86           H  
ATOM    207 1HG  GLU A  13       4.256  16.086   2.672  1.00  9.86           H  
ATOM    208 2HG  GLU A  13       2.728  16.954   2.565  1.00  9.86           H  
ATOM    209  N   GLU A  14       5.009  17.316   7.322  1.00  9.69           N  
ATOM    210  CA  GLU A  14       4.962  17.824   8.695  1.00  9.69           C  
ATOM    211  C   GLU A  14       6.299  18.418   9.117  1.00  9.69           C  
ATOM    212  O   GLU A  14       6.352  19.404   9.856  1.00  9.69           O  
ATOM    213  CB  GLU A  14       4.549  16.721   9.676  1.00  9.69           C  
ATOM    214  CG  GLU A  14       3.078  16.311   9.601  1.00  9.69           C  
ATOM    215  CD  GLU A  14       2.753  15.123  10.461  1.00  9.69           C  
ATOM    216  OE1 GLU A  14       3.646  14.457  10.919  1.00  9.69           O  
ATOM    217  OE2 GLU A  14       1.585  14.891  10.683  1.00  9.69           O  
ATOM    218  H   GLU A  14       4.792  16.334   7.149  1.00  9.69           H  
ATOM    219  HA  GLU A  14       4.212  18.614   8.739  1.00  9.69           H  
ATOM    220 1HB  GLU A  14       5.151  15.834   9.492  1.00  9.69           H  
ATOM    221 2HB  GLU A  14       4.752  17.049  10.696  1.00  9.69           H  
ATOM    222 1HG  GLU A  14       2.465  17.154   9.930  1.00  9.69           H  
ATOM    223 2HG  GLU A  14       2.808  16.101   8.572  1.00  9.69           H  
ATOM    224  N   ASN A  15       7.380  17.838   8.616  1.00  9.57           N  
ATOM    225  CA  ASN A  15       8.717  18.285   8.954  1.00  9.57           C  
ATOM    226  C   ASN A  15       9.280  19.352   8.008  1.00  9.57           C  
ATOM    227  O   ASN A  15      10.459  19.699   8.115  1.00  9.57           O  
ATOM    228  CB  ASN A  15       9.657  17.098   9.001  1.00  9.57           C  
ATOM    229  CG  ASN A  15       9.417  16.215  10.186  1.00  9.57           C  
ATOM    230  OD1 ASN A  15       9.108  16.698  11.283  1.00  9.57           O  
ATOM    231  ND2 ASN A  15       9.561  14.933  10.001  1.00  9.57           N  
ATOM    232  H   ASN A  15       7.265  17.011   8.024  1.00  9.57           H  
ATOM    233  HA  ASN A  15       8.679  18.730   9.948  1.00  9.57           H  
ATOM    234 1HB  ASN A  15       9.522  16.505   8.088  1.00  9.57           H  
ATOM    235 2HB  ASN A  15      10.687  17.446   9.019  1.00  9.57           H  
ATOM    236 1HD2 ASN A  15       9.419  14.300  10.763  1.00  9.57           H  
ATOM    237 2HD2 ASN A  15       9.813  14.588   9.098  1.00  9.57           H  
ATOM    238  N   MET A  16       8.464  19.877   7.083  1.00  9.50           N  
ATOM    239  CA  MET A  16       8.941  20.908   6.168  1.00  9.50           C  
ATOM    240  C   MET A  16       8.215  22.250   6.412  1.00  9.50           C  
ATOM    241  O   MET A  16       7.052  22.384   6.045  1.00  9.50           O  
ATOM    242  CB  MET A  16       8.767  20.438   4.726  1.00  9.50           C  
ATOM    243  CG  MET A  16       9.250  21.428   3.666  1.00  9.50           C  
ATOM    244  SD  MET A  16       9.222  20.709   2.007  1.00  9.50           S  
ATOM    245  CE  MET A  16       9.862  22.042   0.993  1.00  9.50           C  
ATOM    246  H   MET A  16       7.492  19.567   7.011  1.00  9.50           H  
ATOM    247  HA  MET A  16      10.005  21.021   6.309  1.00  9.50           H  
ATOM    248 1HB  MET A  16       9.302  19.496   4.584  1.00  9.50           H  
ATOM    249 2HB  MET A  16       7.706  20.234   4.541  1.00  9.50           H  
ATOM    250 1HG  MET A  16       8.596  22.307   3.670  1.00  9.50           H  
ATOM    251 2HG  MET A  16      10.265  21.755   3.891  1.00  9.50           H  
ATOM    252 1HE  MET A  16       9.909  21.718  -0.044  1.00  9.50           H  
ATOM    253 2HE  MET A  16       9.211  22.904   1.062  1.00  9.50           H  
ATOM    254 3HE  MET A  16      10.862  22.320   1.331  1.00  9.50           H  
ATOM    255  N   PRO A  17       8.873  23.263   7.028  1.00  9.48           N  
ATOM    256  CA  PRO A  17       8.342  24.590   7.354  1.00  9.48           C  
ATOM    257  C   PRO A  17       7.844  25.413   6.162  1.00  9.48           C  
ATOM    258  O   PRO A  17       7.084  26.367   6.336  1.00  9.48           O  
ATOM    259  CB  PRO A  17       9.557  25.290   7.980  1.00  9.48           C  
ATOM    260  CG  PRO A  17      10.417  24.183   8.507  1.00  9.48           C  
ATOM    261  CD  PRO A  17      10.248  23.055   7.529  1.00  9.48           C  
ATOM    262  HA  PRO A  17       7.537  24.473   8.096  1.00  9.48           H  
ATOM    263 1HB  PRO A  17      10.064  25.899   7.217  1.00  9.48           H  
ATOM    264 2HB  PRO A  17       9.223  25.981   8.769  1.00  9.48           H  
ATOM    265 1HG  PRO A  17      11.462  24.519   8.588  1.00  9.48           H  
ATOM    266 2HG  PRO A  17      10.094  23.907   9.521  1.00  9.48           H  
ATOM    267 1HD  PRO A  17      10.984  23.115   6.712  1.00  9.48           H  
ATOM    268 2HD  PRO A  17      10.328  22.137   8.112  1.00  9.48           H  
ATOM    269  N   GLU A  18       8.305  25.080   4.964  1.00  9.52           N  
ATOM    270  CA  GLU A  18       7.936  25.820   3.764  1.00  9.52           C  
ATOM    271  C   GLU A  18       6.577  25.408   3.208  1.00  9.52           C  
ATOM    272  O   GLU A  18       6.163  24.252   3.318  1.00  9.52           O  
ATOM    273  CB  GLU A  18       9.013  25.627   2.699  1.00  9.52           C  
ATOM    274  CG  GLU A  18      10.375  26.198   3.079  1.00  9.52           C  
ATOM    275  CD  GLU A  18      11.426  26.021   2.001  1.00  9.52           C  
ATOM    276  OE1 GLU A  18      11.203  25.254   1.096  1.00  9.52           O  
ATOM    277  OE2 GLU A  18      12.450  26.656   2.090  1.00  9.52           O  
ATOM    278  H   GLU A  18       8.922  24.291   4.873  1.00  9.52           H  
ATOM    279  HA  GLU A  18       7.886  26.879   4.020  1.00  9.52           H  
ATOM    280 1HB  GLU A  18       9.145  24.573   2.535  1.00  9.52           H  
ATOM    281 2HB  GLU A  18       8.692  26.074   1.758  1.00  9.52           H  
ATOM    282 1HG  GLU A  18      10.263  27.261   3.292  1.00  9.52           H  
ATOM    283 2HG  GLU A  18      10.713  25.707   3.993  1.00  9.52           H  
ATOM    284  N   ASN A  19       5.911  26.330   2.513  1.00  9.65           N  
ATOM    285  CA  ASN A  19       4.600  26.056   1.915  1.00  9.65           C  
ATOM    286  C   ASN A  19       4.722  25.262   0.617  1.00  9.65           C  
ATOM    287  O   ASN A  19       4.467  25.763  -0.477  1.00  9.65           O  
ATOM    288  CB  ASN A  19       3.862  27.356   1.678  1.00  9.65           C  
ATOM    289  CG  ASN A  19       3.499  28.037   2.957  1.00  9.65           C  
ATOM    290  OD1 ASN A  19       3.090  27.391   3.921  1.00  9.65           O  
ATOM    291  ND2 ASN A  19       3.646  29.334   2.990  1.00  9.65           N  
ATOM    292  H   ASN A  19       6.305  27.256   2.429  1.00  9.65           H  
ATOM    293  HA  ASN A  19       4.021  25.447   2.613  1.00  9.65           H  
ATOM    294 1HB  ASN A  19       4.485  28.023   1.084  1.00  9.65           H  
ATOM    295 2HB  ASN A  19       2.960  27.167   1.117  1.00  9.65           H  
ATOM    296 1HD2 ASN A  19       3.420  29.843   3.821  1.00  9.65           H  
ATOM    297 2HD2 ASN A  19       3.984  29.821   2.184  1.00  9.65           H  
ATOM    298  N   HIS A  20       5.151  24.021   0.775  1.00  9.87           N  
ATOM    299  CA  HIS A  20       5.419  23.087  -0.305  1.00  9.87           C  
ATOM    300  C   HIS A  20       4.152  22.675  -1.029  1.00  9.87           C  
ATOM    301  O   HIS A  20       3.095  22.526  -0.417  1.00  9.87           O  
ATOM    302  CB  HIS A  20       6.163  21.864   0.207  1.00  9.87           C  
ATOM    303  CG  HIS A  20       6.725  21.025  -0.903  1.00  9.87           C  
ATOM    304  ND1 HIS A  20       7.665  21.512  -1.792  1.00  9.87           N  
ATOM    305  CD2 HIS A  20       6.507  19.747  -1.258  1.00  9.87           C  
ATOM    306  CE1 HIS A  20       7.987  20.564  -2.649  1.00  9.87           C  
ATOM    307  NE2 HIS A  20       7.301  19.484  -2.348  1.00  9.87           N  
ATOM    308  H   HIS A  20       5.338  23.731   1.736  1.00  9.87           H  
ATOM    309  HA  HIS A  20       6.062  23.572  -1.039  1.00  9.87           H  
ATOM    310 1HB  HIS A  20       6.954  22.183   0.864  1.00  9.87           H  
ATOM    311 2HB  HIS A  20       5.483  21.239   0.794  1.00  9.87           H  
ATOM    312  HD2 HIS A  20       5.831  19.056  -0.771  1.00  9.87           H  
ATOM    313  HE1 HIS A  20       8.701  20.659  -3.464  1.00  9.87           H  
ATOM    314  HE2 HIS A  20       7.347  18.601  -2.832  1.00  9.87           H  
ATOM    315  N   THR A  21       4.276  22.499  -2.343  1.00 10.18           N  
ATOM    316  CA  THR A  21       3.171  22.094  -3.202  1.00 10.18           C  
ATOM    317  C   THR A  21       3.495  20.823  -4.006  1.00 10.18           C  
ATOM    318  O   THR A  21       3.829  20.905  -5.191  1.00 10.18           O  
ATOM    319  CB  THR A  21       2.807  23.221  -4.185  1.00 10.18           C  
ATOM    320  OG1 THR A  21       3.963  23.587  -4.956  1.00 10.18           O  
ATOM    321  CG2 THR A  21       2.315  24.434  -3.421  1.00 10.18           C  
ATOM    322  H   THR A  21       5.187  22.651  -2.756  1.00 10.18           H  
ATOM    323  HA  THR A  21       2.296  21.921  -2.581  1.00 10.18           H  
ATOM    324  HB  THR A  21       2.020  22.871  -4.862  1.00 10.18           H  
ATOM    325  HG1 THR A  21       3.706  24.228  -5.628  1.00 10.18           H  
ATOM    326 1HG2 THR A  21       2.055  25.224  -4.122  1.00 10.18           H  
ATOM    327 2HG2 THR A  21       1.442  24.157  -2.848  1.00 10.18           H  
ATOM    328 3HG2 THR A  21       3.093  24.793  -2.747  1.00 10.18           H  
ATOM    329  N   PRO A  22       3.419  19.617  -3.404  1.00 10.60           N  
ATOM    330  CA  PRO A  22       3.811  18.349  -4.004  1.00 10.60           C  
ATOM    331  C   PRO A  22       2.750  17.863  -4.989  1.00 10.60           C  
ATOM    332  O   PRO A  22       2.128  16.813  -4.808  1.00 10.60           O  
ATOM    333  CB  PRO A  22       3.905  17.432  -2.782  1.00 10.60           C  
ATOM    334  CG  PRO A  22       2.853  17.973  -1.830  1.00 10.60           C  
ATOM    335  CD  PRO A  22       2.874  19.486  -2.029  1.00 10.60           C  
ATOM    336  HA  PRO A  22       4.786  18.466  -4.499  1.00 10.60           H  
ATOM    337 1HB  PRO A  22       3.713  16.392  -3.080  1.00 10.60           H  
ATOM    338 2HB  PRO A  22       4.917  17.458  -2.361  1.00 10.60           H  
ATOM    339 1HG  PRO A  22       1.873  17.530  -2.047  1.00 10.60           H  
ATOM    340 2HG  PRO A  22       3.108  17.689  -0.791  1.00 10.60           H  
ATOM    341 1HD  PRO A  22       1.846  19.864  -1.967  1.00 10.60           H  
ATOM    342 2HD  PRO A  22       3.531  19.947  -1.285  1.00 10.60           H  
ATOM    343  N   ASP A  23       2.571  18.618  -6.060  1.00 11.12           N  
ATOM    344  CA  ASP A  23       1.494  18.364  -7.011  1.00 11.12           C  
ATOM    345  C   ASP A  23       1.800  17.268  -8.027  1.00 11.12           C  
ATOM    346  O   ASP A  23       1.972  17.523  -9.219  1.00 11.12           O  
ATOM    347  CB  ASP A  23       1.128  19.655  -7.737  1.00 11.12           C  
ATOM    348  CG  ASP A  23       0.485  20.677  -6.801  1.00 11.12           C  
ATOM    349  OD1 ASP A  23      -0.285  20.276  -5.964  1.00 11.12           O  
ATOM    350  OD2 ASP A  23       0.753  21.844  -6.940  1.00 11.12           O  
ATOM    351  H   ASP A  23       3.157  19.445  -6.163  1.00 11.12           H  
ATOM    352  HA  ASP A  23       0.620  18.045  -6.443  1.00 11.12           H  
ATOM    353 1HB  ASP A  23       2.028  20.096  -8.168  1.00 11.12           H  
ATOM    354 2HB  ASP A  23       0.441  19.434  -8.552  1.00 11.12           H  
ATOM    355  N   ASP A  24       1.857  16.042  -7.525  1.00 11.70           N  
ATOM    356  CA  ASP A  24       2.138  14.850  -8.322  1.00 11.70           C  
ATOM    357  C   ASP A  24       0.929  13.911  -8.244  1.00 11.70           C  
ATOM    358  O   ASP A  24      -0.105  14.277  -7.688  1.00 11.70           O  
ATOM    359  CB  ASP A  24       3.422  14.166  -7.806  1.00 11.70           C  
ATOM    360  CG  ASP A  24       4.199  13.316  -8.860  1.00 11.70           C  
ATOM    361  OD1 ASP A  24       3.566  12.644  -9.650  1.00 11.70           O  
ATOM    362  OD2 ASP A  24       5.405  13.356  -8.849  1.00 11.70           O  
ATOM    363  H   ASP A  24       1.719  15.965  -6.516  1.00 11.70           H  
ATOM    364  HA  ASP A  24       2.287  15.143  -9.361  1.00 11.70           H  
ATOM    365 1HB  ASP A  24       4.097  14.930  -7.419  1.00 11.70           H  
ATOM    366 2HB  ASP A  24       3.163  13.519  -6.967  1.00 11.70           H  
ATOM    367  N   GLY A  25       1.053  12.709  -8.808  1.00 12.29           N  
ATOM    368  CA  GLY A  25      -0.024  11.718  -8.782  1.00 12.29           C  
ATOM    369  C   GLY A  25      -1.096  11.940  -9.853  1.00 12.29           C  
ATOM    370  O   GLY A  25      -2.210  11.428  -9.738  1.00 12.29           O  
ATOM    371  H   GLY A  25       1.935  12.483  -9.263  1.00 12.29           H  
ATOM    372 1HA  GLY A  25       0.410  10.726  -8.913  1.00 12.29           H  
ATOM    373 2HA  GLY A  25      -0.490  11.725  -7.799  1.00 12.29           H  
ATOM    374  N   HIS A  26      -0.771  12.715 -10.883  1.00 12.82           N  
ATOM    375  CA  HIS A  26      -1.723  13.019 -11.950  1.00 12.82           C  
ATOM    376  C   HIS A  26      -2.132  11.703 -12.626  1.00 12.82           C  
ATOM    377  O   HIS A  26      -1.294  10.819 -12.822  1.00 12.82           O  
ATOM    378  CB  HIS A  26      -1.099  13.970 -12.980  1.00 12.82           C  
ATOM    379  CG  HIS A  26      -2.096  14.683 -13.890  1.00 12.82           C  
ATOM    380  ND1 HIS A  26      -2.783  14.064 -14.918  1.00 12.82           N  
ATOM    381  CD2 HIS A  26      -2.490  15.982 -13.904  1.00 12.82           C  
ATOM    382  CE1 HIS A  26      -3.561  14.949 -15.516  1.00 12.82           C  
ATOM    383  NE2 HIS A  26      -3.398  16.123 -14.923  1.00 12.82           N  
ATOM    384  H   HIS A  26       0.159  13.107 -10.914  1.00 12.82           H  
ATOM    385  HA  HIS A  26      -2.617  13.484 -11.537  1.00 12.82           H  
ATOM    386 1HB  HIS A  26      -0.512  14.729 -12.459  1.00 12.82           H  
ATOM    387 2HB  HIS A  26      -0.413  13.409 -13.613  1.00 12.82           H  
ATOM    388  HD1 HIS A  26      -2.774  13.080 -15.193  1.00 12.82           H  
ATOM    389  HD2 HIS A  26      -2.220  16.843 -13.293  1.00 12.82           H  
ATOM    390  HE1 HIS A  26      -4.186  14.647 -16.355  1.00 12.82           H  
ATOM    391  N   ASN A  27      -3.414  11.577 -12.963  1.00 13.22           N  
ATOM    392  CA  ASN A  27      -3.958  10.375 -13.597  1.00 13.22           C  
ATOM    393  C   ASN A  27      -3.925  10.463 -15.127  1.00 13.22           C  
ATOM    394  O   ASN A  27      -3.594  11.506 -15.700  1.00 13.22           O  
ATOM    395  CB  ASN A  27      -5.378  10.134 -13.078  1.00 13.22           C  
ATOM    396  CG  ASN A  27      -5.898   8.688 -13.206  1.00 13.22           C  
ATOM    397  OD1 ASN A  27      -5.286   7.822 -13.841  1.00 13.22           O  
ATOM    398  ND2 ASN A  27      -7.031   8.436 -12.604  1.00 13.22           N  
ATOM    399  H   ASN A  27      -4.039  12.344 -12.762  1.00 13.22           H  
ATOM    400  HA  ASN A  27      -3.335   9.526 -13.311  1.00 13.22           H  
ATOM    401 1HB  ASN A  27      -5.422  10.422 -12.027  1.00 13.22           H  
ATOM    402 2HB  ASN A  27      -6.063  10.790 -13.618  1.00 13.22           H  
ATOM    403 1HD2 ASN A  27      -7.428   7.519 -12.647  1.00 13.22           H  
ATOM    404 2HD2 ASN A  27      -7.501   9.161 -12.101  1.00 13.22           H  
ATOM    405  N   HIS A  28      -4.252   9.346 -15.777  1.00 13.45           N  
ATOM    406  CA  HIS A  28      -4.289   9.233 -17.230  1.00 13.45           C  
ATOM    407  C   HIS A  28      -5.662   8.718 -17.686  1.00 13.45           C  
ATOM    408  O   HIS A  28      -5.921   7.516 -17.729  1.00 13.45           O  
ATOM    409  CB  HIS A  28      -3.172   8.297 -17.688  1.00 13.45           C  
ATOM    410  CG  HIS A  28      -1.808   8.784 -17.294  1.00 13.45           C  
ATOM    411  ND1 HIS A  28      -1.159   9.805 -17.956  1.00 13.45           N  
ATOM    412  CD2 HIS A  28      -0.984   8.404 -16.289  1.00 13.45           C  
ATOM    413  CE1 HIS A  28       0.008  10.027 -17.377  1.00 13.45           C  
ATOM    414  NE2 HIS A  28       0.138   9.190 -16.365  1.00 13.45           N  
ATOM    415  H   HIS A  28      -4.497   8.540 -15.218  1.00 13.45           H  
ATOM    416  HA  HIS A  28      -4.128  10.210 -17.684  1.00 13.45           H  
ATOM    417 1HB  HIS A  28      -3.327   7.303 -17.269  1.00 13.45           H  
ATOM    418 2HB  HIS A  28      -3.197   8.210 -18.767  1.00 13.45           H  
ATOM    419  HD2 HIS A  28      -1.178   7.622 -15.555  1.00 13.45           H  
ATOM    420  HE1 HIS A  28       0.738  10.776 -17.681  1.00 13.45           H  
ATOM    421  HE2 HIS A  28       0.931   9.136 -15.741  1.00 13.45           H  
ATOM    422  N   ALA A  29      -6.549   9.658 -18.002  1.00 13.47           N  
ATOM    423  CA  ALA A  29      -7.954   9.385 -18.328  1.00 13.47           C  
ATOM    424  C   ALA A  29      -8.212   9.016 -19.792  1.00 13.47           C  
ATOM    425  O   ALA A  29      -9.360   8.785 -20.174  1.00 13.47           O  
ATOM    426  CB  ALA A  29      -8.799  10.597 -17.979  1.00 13.47           C  
ATOM    427  H   ALA A  29      -6.243  10.621 -17.972  1.00 13.47           H  
ATOM    428  HA  ALA A  29      -8.274   8.543 -17.713  1.00 13.47           H  
ATOM    429 1HB  ALA A  29      -9.848  10.375 -18.173  1.00 13.47           H  
ATOM    430 2HB  ALA A  29      -8.668  10.841 -16.925  1.00 13.47           H  
ATOM    431 3HB  ALA A  29      -8.489  11.444 -18.589  1.00 13.47           H  
ATOM    432  N   HIS A  30      -7.174   8.968 -20.620  1.00 13.22           N  
ATOM    433  CA  HIS A  30      -7.349   8.707 -22.056  1.00 13.22           C  
ATOM    434  C   HIS A  30      -8.034   7.373 -22.381  1.00 13.22           C  
ATOM    435  O   HIS A  30      -8.680   7.241 -23.422  1.00 13.22           O  
ATOM    436  CB  HIS A  30      -5.995   8.738 -22.771  1.00 13.22           C  
ATOM    437  CG  HIS A  30      -5.093   7.594 -22.407  1.00 13.22           C  
ATOM    438  ND1 HIS A  30      -4.373   7.562 -21.237  1.00 13.22           N  
ATOM    439  CD2 HIS A  30      -4.796   6.446 -23.065  1.00 13.22           C  
ATOM    440  CE1 HIS A  30      -3.671   6.440 -21.184  1.00 13.22           C  
ATOM    441  NE2 HIS A  30      -3.909   5.746 -22.282  1.00 13.22           N  
ATOM    442  H   HIS A  30      -6.250   9.135 -20.252  1.00 13.22           H  
ATOM    443  HA  HIS A  30      -7.967   9.497 -22.482  1.00 13.22           H  
ATOM    444 1HB  HIS A  30      -6.156   8.714 -23.849  1.00 13.22           H  
ATOM    445 2HB  HIS A  30      -5.481   9.667 -22.536  1.00 13.22           H  
ATOM    446  HD2 HIS A  30      -5.190   6.136 -24.033  1.00 13.22           H  
ATOM    447  HE1 HIS A  30      -3.009   6.141 -20.372  1.00 13.22           H  
ATOM    448  HE2 HIS A  30      -3.509   4.849 -22.514  1.00 13.22           H  
ATOM    449  N   GLY A  31      -7.945   6.396 -21.477  1.00 12.70           N  
ATOM    450  CA  GLY A  31      -8.563   5.093 -21.706  1.00 12.70           C  
ATOM    451  C   GLY A  31     -10.069   5.117 -21.421  1.00 12.70           C  
ATOM    452  O   GLY A  31     -10.784   4.143 -21.702  1.00 12.70           O  
ATOM    453  H   GLY A  31      -7.414   6.560 -20.631  1.00 12.70           H  
ATOM    454 1HA  GLY A  31      -8.386   4.786 -22.737  1.00 12.70           H  
ATOM    455 2HA  GLY A  31      -8.081   4.354 -21.067  1.00 12.70           H  
ATOM    456  N   GLY A  32     -10.554   6.248 -20.898  1.00 11.95           N  
ATOM    457  CA  GLY A  32     -11.952   6.432 -20.552  1.00 11.95           C  
ATOM    458  C   GLY A  32     -12.877   6.232 -21.744  1.00 11.95           C  
ATOM    459  O   GLY A  32     -14.004   5.778 -21.580  1.00 11.95           O  
ATOM    460  H   GLY A  32      -9.929   7.032 -20.713  1.00 11.95           H  
ATOM    461 1HA  GLY A  32     -12.220   5.747 -19.752  1.00 11.95           H  
ATOM    462 2HA  GLY A  32     -12.083   7.440 -20.158  1.00 11.95           H  
ATOM    463  N   PHE A  33     -12.410   6.558 -22.946  1.00 10.95           N  
ATOM    464  CA  PHE A  33     -13.237   6.427 -24.137  1.00 10.95           C  
ATOM    465  C   PHE A  33     -13.748   4.997 -24.303  1.00 10.95           C  
ATOM    466  O   PHE A  33     -14.956   4.765 -24.378  1.00 10.95           O  
ATOM    467  CB  PHE A  33     -12.414   6.868 -25.356  1.00 10.95           C  
ATOM    468  CG  PHE A  33     -13.076   6.756 -26.710  1.00 10.95           C  
ATOM    469  CD1 PHE A  33     -14.014   7.688 -27.125  1.00 10.95           C  
ATOM    470  CD2 PHE A  33     -12.721   5.748 -27.584  1.00 10.95           C  
ATOM    471  CE1 PHE A  33     -14.587   7.602 -28.380  1.00 10.95           C  
ATOM    472  CE2 PHE A  33     -13.289   5.653 -28.834  1.00 10.95           C  
ATOM    473  CZ  PHE A  33     -14.224   6.580 -29.236  1.00 10.95           C  
ATOM    474  H   PHE A  33     -11.465   6.913 -23.025  1.00 10.95           H  
ATOM    475  HA  PHE A  33     -14.099   7.088 -24.036  1.00 10.95           H  
ATOM    476 1HB  PHE A  33     -12.117   7.906 -25.219  1.00 10.95           H  
ATOM    477 2HB  PHE A  33     -11.494   6.283 -25.388  1.00 10.95           H  
ATOM    478  HD1 PHE A  33     -14.296   8.496 -26.450  1.00 10.95           H  
ATOM    479  HD2 PHE A  33     -11.981   5.031 -27.276  1.00 10.95           H  
ATOM    480  HE1 PHE A  33     -15.324   8.339 -28.694  1.00 10.95           H  
ATOM    481  HE2 PHE A  33     -12.994   4.847 -29.505  1.00 10.95           H  
ATOM    482  HZ  PHE A  33     -14.674   6.510 -30.225  1.00 10.95           H  
ATOM    483  N   LEU A  34     -12.846   4.021 -24.304  1.00  9.73           N  
ATOM    484  CA  LEU A  34     -13.295   2.657 -24.524  1.00  9.73           C  
ATOM    485  C   LEU A  34     -13.906   2.050 -23.275  1.00  9.73           C  
ATOM    486  O   LEU A  34     -14.797   1.189 -23.377  1.00  9.73           O  
ATOM    487  CB  LEU A  34     -12.152   1.786 -25.022  1.00  9.73           C  
ATOM    488  CG  LEU A  34     -11.619   2.180 -26.390  1.00  9.73           C  
ATOM    489  CD1 LEU A  34     -10.459   1.282 -26.763  1.00  9.73           C  
ATOM    490  CD2 LEU A  34     -12.757   2.107 -27.411  1.00  9.73           C  
ATOM    491  H   LEU A  34     -11.864   4.229 -24.184  1.00  9.73           H  
ATOM    492  HA  LEU A  34     -14.059   2.678 -25.299  1.00  9.73           H  
ATOM    493 1HB  LEU A  34     -11.332   1.847 -24.307  1.00  9.73           H  
ATOM    494 2HB  LEU A  34     -12.493   0.753 -25.071  1.00  9.73           H  
ATOM    495  HG  LEU A  34     -11.238   3.189 -26.342  1.00  9.73           H  
ATOM    496 1HD1 LEU A  34     -10.066   1.580 -27.735  1.00  9.73           H  
ATOM    497 2HD1 LEU A  34      -9.674   1.373 -26.011  1.00  9.73           H  
ATOM    498 3HD1 LEU A  34     -10.799   0.249 -26.810  1.00  9.73           H  
ATOM    499 1HD2 LEU A  34     -12.386   2.403 -28.392  1.00  9.73           H  
ATOM    500 2HD2 LEU A  34     -13.139   1.088 -27.461  1.00  9.73           H  
ATOM    501 3HD2 LEU A  34     -13.559   2.778 -27.110  1.00  9.73           H  
ATOM    502  N   ASN A  35     -13.446   2.504 -22.099  1.00  8.36           N  
ATOM    503  CA  ASN A  35     -13.975   1.993 -20.845  1.00  8.36           C  
ATOM    504  C   ASN A  35     -15.453   2.351 -20.700  1.00  8.36           C  
ATOM    505  O   ASN A  35     -16.234   1.583 -20.138  1.00  8.36           O  
ATOM    506  CB  ASN A  35     -13.182   2.526 -19.674  1.00  8.36           C  
ATOM    507  CG  ASN A  35     -11.812   1.913 -19.571  1.00  8.36           C  
ATOM    508  OD1 ASN A  35     -11.548   0.835 -20.121  1.00  8.36           O  
ATOM    509  ND2 ASN A  35     -10.930   2.576 -18.867  1.00  8.36           N  
ATOM    510  H   ASN A  35     -12.698   3.203 -22.068  1.00  8.36           H  
ATOM    511  HA  ASN A  35     -13.893   0.911 -20.855  1.00  8.36           H  
ATOM    512 1HB  ASN A  35     -13.078   3.598 -19.781  1.00  8.36           H  
ATOM    513 2HB  ASN A  35     -13.726   2.340 -18.749  1.00  8.36           H  
ATOM    514 1HD2 ASN A  35     -10.004   2.216 -18.764  1.00  8.36           H  
ATOM    515 2HD2 ASN A  35     -11.183   3.435 -18.429  1.00  8.36           H  
ATOM    516  N   ARG A  36     -15.833   3.530 -21.207  1.00  6.97           N  
ATOM    517  CA  ARG A  36     -17.210   4.001 -21.163  1.00  6.97           C  
ATOM    518  C   ARG A  36     -18.082   3.377 -22.248  1.00  6.97           C  
ATOM    519  O   ARG A  36     -19.239   3.029 -21.984  1.00  6.97           O  
ATOM    520  CB  ARG A  36     -17.239   5.509 -21.311  1.00  6.97           C  
ATOM    521  CG  ARG A  36     -16.697   6.281 -20.119  1.00  6.97           C  
ATOM    522  CD  ARG A  36     -16.592   7.732 -20.417  1.00  6.97           C  
ATOM    523  NE  ARG A  36     -16.058   8.482 -19.291  1.00  6.97           N  
ATOM    524  CZ  ARG A  36     -15.673   9.772 -19.345  1.00  6.97           C  
ATOM    525  NH1 ARG A  36     -15.763  10.441 -20.473  1.00  6.97           N  
ATOM    526  NH2 ARG A  36     -15.203  10.365 -18.261  1.00  6.97           N  
ATOM    527  H   ARG A  36     -15.130   4.150 -21.612  1.00  6.97           H  
ATOM    528  HA  ARG A  36     -17.626   3.738 -20.191  1.00  6.97           H  
ATOM    529 1HB  ARG A  36     -16.641   5.791 -22.183  1.00  6.97           H  
ATOM    530 2HB  ARG A  36     -18.259   5.839 -21.493  1.00  6.97           H  
ATOM    531 1HG  ARG A  36     -17.382   6.161 -19.281  1.00  6.97           H  
ATOM    532 2HG  ARG A  36     -15.719   5.902 -19.837  1.00  6.97           H  
ATOM    533 1HD  ARG A  36     -15.923   7.871 -21.268  1.00  6.97           H  
ATOM    534 2HD  ARG A  36     -17.576   8.129 -20.658  1.00  6.97           H  
ATOM    535  HE  ARG A  36     -15.974   8.001 -18.406  1.00  6.97           H  
ATOM    536 1HH1 ARG A  36     -16.123   9.987 -21.302  1.00  6.97           H  
ATOM    537 2HH1 ARG A  36     -15.474  11.408 -20.512  1.00  6.97           H  
ATOM    538 1HH2 ARG A  36     -15.134   9.851 -17.393  1.00  6.97           H  
ATOM    539 2HH2 ARG A  36     -14.915  11.331 -18.300  1.00  6.97           H  
ATOM    540  N   ILE A  37     -17.529   3.212 -23.461  1.00  5.65           N  
ATOM    541  CA  ILE A  37     -18.299   2.654 -24.572  1.00  5.65           C  
ATOM    542  C   ILE A  37     -18.626   1.182 -24.352  1.00  5.65           C  
ATOM    543  O   ILE A  37     -19.780   0.770 -24.511  1.00  5.65           O  
ATOM    544  CB  ILE A  37     -17.543   2.817 -25.898  1.00  5.65           C  
ATOM    545  CG1 ILE A  37     -17.434   4.284 -26.249  1.00  5.65           C  
ATOM    546  CG2 ILE A  37     -18.283   2.084 -27.006  1.00  5.65           C  
ATOM    547  CD1 ILE A  37     -16.461   4.557 -27.340  1.00  5.65           C  
ATOM    548  H   ILE A  37     -16.573   3.529 -23.635  1.00  5.65           H  
ATOM    549  HA  ILE A  37     -19.236   3.202 -24.647  1.00  5.65           H  
ATOM    550  HB  ILE A  37     -16.535   2.415 -25.791  1.00  5.65           H  
ATOM    551 1HG1 ILE A  37     -18.410   4.639 -26.566  1.00  5.65           H  
ATOM    552 2HG1 ILE A  37     -17.140   4.842 -25.367  1.00  5.65           H  
ATOM    553 1HG2 ILE A  37     -17.740   2.197 -27.944  1.00  5.65           H  
ATOM    554 2HG2 ILE A  37     -18.367   1.049 -26.763  1.00  5.65           H  
ATOM    555 3HG2 ILE A  37     -19.282   2.506 -27.111  1.00  5.65           H  
ATOM    556 1HD1 ILE A  37     -16.448   5.620 -27.531  1.00  5.65           H  
ATOM    557 2HD1 ILE A  37     -15.471   4.231 -27.028  1.00  5.65           H  
ATOM    558 3HD1 ILE A  37     -16.752   4.027 -28.242  1.00  5.65           H  
ATOM    559  N   LEU A  38     -17.615   0.383 -24.005  1.00  4.48           N  
ATOM    560  CA  LEU A  38     -17.836  -1.025 -23.703  1.00  4.48           C  
ATOM    561  C   LEU A  38     -17.409  -1.415 -22.293  1.00  4.48           C  
ATOM    562  O   LEU A  38     -18.133  -2.100 -21.567  1.00  4.48           O  
ATOM    563  CB  LEU A  38     -17.104  -1.929 -24.697  1.00  4.48           C  
ATOM    564  CG  LEU A  38     -17.578  -1.900 -26.142  1.00  4.48           C  
ATOM    565  CD1 LEU A  38     -16.703  -2.798 -27.001  1.00  4.48           C  
ATOM    566  CD2 LEU A  38     -19.020  -2.367 -26.178  1.00  4.48           C  
ATOM    567  H   LEU A  38     -16.677   0.766 -23.901  1.00  4.48           H  
ATOM    568  HA  LEU A  38     -18.902  -1.226 -23.787  1.00  4.48           H  
ATOM    569 1HB  LEU A  38     -16.046  -1.668 -24.684  1.00  4.48           H  
ATOM    570 2HB  LEU A  38     -17.206  -2.937 -24.343  1.00  4.48           H  
ATOM    571  HG  LEU A  38     -17.495  -0.908 -26.528  1.00  4.48           H  
ATOM    572 1HD1 LEU A  38     -17.051  -2.763 -28.033  1.00  4.48           H  
ATOM    573 2HD1 LEU A  38     -15.670  -2.449 -26.955  1.00  4.48           H  
ATOM    574 3HD1 LEU A  38     -16.753  -3.813 -26.647  1.00  4.48           H  
ATOM    575 1HD2 LEU A  38     -19.383  -2.354 -27.206  1.00  4.48           H  
ATOM    576 2HD2 LEU A  38     -19.078  -3.381 -25.783  1.00  4.48           H  
ATOM    577 3HD2 LEU A  38     -19.637  -1.705 -25.568  1.00  4.48           H  
ATOM    578  N   GLY A  39     -16.201  -1.051 -21.910  1.00  3.52           N  
ATOM    579  CA  GLY A  39     -15.694  -1.548 -20.645  1.00  3.52           C  
ATOM    580  C   GLY A  39     -15.742  -3.082 -20.656  1.00  3.52           C  
ATOM    581  O   GLY A  39     -15.425  -3.730 -21.657  1.00  3.52           O  
ATOM    582  H   GLY A  39     -15.638  -0.418 -22.476  1.00  3.52           H  
ATOM    583 1HA  GLY A  39     -14.669  -1.211 -20.498  1.00  3.52           H  
ATOM    584 2HA  GLY A  39     -16.291  -1.150 -19.826  1.00  3.52           H  
ATOM    585  N   GLY A  40     -16.256  -3.677 -19.581  1.00  2.77           N  
ATOM    586  CA  GLY A  40     -16.343  -5.137 -19.494  1.00  2.77           C  
ATOM    587  C   GLY A  40     -17.518  -5.712 -20.289  1.00  2.77           C  
ATOM    588  O   GLY A  40     -17.630  -6.933 -20.467  1.00  2.77           O  
ATOM    589  H   GLY A  40     -16.548  -3.109 -18.799  1.00  2.77           H  
ATOM    590 1HA  GLY A  40     -15.412  -5.575 -19.855  1.00  2.77           H  
ATOM    591 2HA  GLY A  40     -16.441  -5.426 -18.447  1.00  2.77           H  
ATOM    592  N   ARG A  41     -18.354  -4.828 -20.854  1.00  2.20           N  
ATOM    593  CA  ARG A  41     -19.525  -5.230 -21.621  1.00  2.20           C  
ATOM    594  C   ARG A  41     -19.053  -5.749 -22.958  1.00  2.20           C  
ATOM    595  O   ARG A  41     -19.813  -6.381 -23.690  1.00  2.20           O  
ATOM    596  CB  ARG A  41     -20.483  -4.070 -21.881  1.00  2.20           C  
ATOM    597  CG  ARG A  41     -21.156  -3.468 -20.653  1.00  2.20           C  
ATOM    598  CD  ARG A  41     -22.247  -2.506 -21.030  1.00  2.20           C  
ATOM    599  NE  ARG A  41     -21.732  -1.356 -21.786  1.00  2.20           N  
ATOM    600  CZ  ARG A  41     -21.260  -0.201 -21.257  1.00  2.20           C  
ATOM    601  NH1 ARG A  41     -21.239  -0.010 -19.955  1.00  2.20           N  
ATOM    602  NH2 ARG A  41     -20.814   0.732 -22.069  1.00  2.20           N  
ATOM    603  H   ARG A  41     -18.184  -3.828 -20.751  1.00  2.20           H  
ATOM    604  HA  ARG A  41     -20.051  -6.023 -21.089  1.00  2.20           H  
ATOM    605 1HB  ARG A  41     -19.989  -3.288 -22.437  1.00  2.20           H  
ATOM    606 2HB  ARG A  41     -21.288  -4.439 -22.520  1.00  2.20           H  
ATOM    607 1HG  ARG A  41     -21.585  -4.263 -20.045  1.00  2.20           H  
ATOM    608 2HG  ARG A  41     -20.406  -2.927 -20.072  1.00  2.20           H  
ATOM    609 1HD  ARG A  41     -22.985  -3.016 -21.647  1.00  2.20           H  
ATOM    610 2HD  ARG A  41     -22.726  -2.132 -20.127  1.00  2.20           H  
ATOM    611  HE  ARG A  41     -21.711  -1.434 -22.794  1.00  2.20           H  
ATOM    612 1HH1 ARG A  41     -21.577  -0.727 -19.334  1.00  2.20           H  
ATOM    613 2HH1 ARG A  41     -20.877   0.858 -19.584  1.00  2.20           H  
ATOM    614 1HH2 ARG A  41     -20.799   0.579 -23.077  1.00  2.20           H  
ATOM    615 2HH2 ARG A  41     -20.417   1.613 -21.730  1.00  2.20           H  
ATOM    616  N   ALA A  42     -17.779  -5.504 -23.275  1.00  1.80           N  
ATOM    617  CA  ALA A  42     -17.224  -5.943 -24.529  1.00  1.80           C  
ATOM    618  C   ALA A  42     -17.384  -7.431 -24.688  1.00  1.80           C  
ATOM    619  O   ALA A  42     -17.665  -7.896 -25.786  1.00  1.80           O  
ATOM    620  CB  ALA A  42     -15.749  -5.608 -24.598  1.00  1.80           C  
ATOM    621  H   ALA A  42     -17.174  -4.983 -22.636  1.00  1.80           H  
ATOM    622  HA  ALA A  42     -17.763  -5.450 -25.334  1.00  1.80           H  
ATOM    623 1HB  ALA A  42     -15.346  -5.936 -25.546  1.00  1.80           H  
ATOM    624 2HB  ALA A  42     -15.597  -4.541 -24.492  1.00  1.80           H  
ATOM    625 3HB  ALA A  42     -15.242  -6.116 -23.785  1.00  1.80           H  
ATOM    626  N   GLU A  43     -17.275  -8.187 -23.591  1.00  1.51           N  
ATOM    627  CA  GLU A  43     -17.380  -9.628 -23.740  1.00  1.51           C  
ATOM    628  C   GLU A  43     -18.808 -10.023 -24.085  1.00  1.51           C  
ATOM    629  O   GLU A  43     -19.033 -10.997 -24.811  1.00  1.51           O  
ATOM    630  CB  GLU A  43     -16.910 -10.351 -22.499  1.00  1.51           C  
ATOM    631  CG  GLU A  43     -16.833 -11.839 -22.686  1.00  1.51           C  
ATOM    632  CD  GLU A  43     -15.864 -12.227 -23.759  1.00  1.51           C  
ATOM    633  OE1 GLU A  43     -15.624 -11.430 -24.612  1.00  1.51           O  
ATOM    634  OE2 GLU A  43     -15.312 -13.297 -23.705  1.00  1.51           O  
ATOM    635  H   GLU A  43     -17.125  -7.766 -22.673  1.00  1.51           H  
ATOM    636  HA  GLU A  43     -16.737  -9.931 -24.562  1.00  1.51           H  
ATOM    637 1HB  GLU A  43     -15.930  -9.985 -22.209  1.00  1.51           H  
ATOM    638 2HB  GLU A  43     -17.591 -10.146 -21.675  1.00  1.51           H  
ATOM    639 1HG  GLU A  43     -16.600 -12.332 -21.763  1.00  1.51           H  
ATOM    640 2HG  GLU A  43     -17.815 -12.180 -22.997  1.00  1.51           H  
ATOM    641  N   VAL A  44     -19.782  -9.280 -23.562  1.00  1.30           N  
ATOM    642  CA  VAL A  44     -21.171  -9.571 -23.864  1.00  1.30           C  
ATOM    643  C   VAL A  44     -21.388  -9.302 -25.331  1.00  1.30           C  
ATOM    644  O   VAL A  44     -21.969 -10.114 -26.046  1.00  1.30           O  
ATOM    645  CB  VAL A  44     -22.138  -8.669 -23.084  1.00  1.30           C  
ATOM    646  CG1 VAL A  44     -23.552  -8.905 -23.584  1.00  1.30           C  
ATOM    647  CG2 VAL A  44     -22.022  -8.934 -21.612  1.00  1.30           C  
ATOM    648  H   VAL A  44     -19.546  -8.484 -22.983  1.00  1.30           H  
ATOM    649  HA  VAL A  44     -21.377 -10.619 -23.648  1.00  1.30           H  
ATOM    650  HB  VAL A  44     -21.895  -7.630 -23.281  1.00  1.30           H  
ATOM    651 1HG1 VAL A  44     -24.240  -8.250 -23.051  1.00  1.30           H  
ATOM    652 2HG1 VAL A  44     -23.599  -8.687 -24.653  1.00  1.30           H  
ATOM    653 3HG1 VAL A  44     -23.832  -9.944 -23.413  1.00  1.30           H  
ATOM    654 1HG2 VAL A  44     -22.705  -8.282 -21.069  1.00  1.30           H  
ATOM    655 2HG2 VAL A  44     -22.282  -9.969 -21.421  1.00  1.30           H  
ATOM    656 3HG2 VAL A  44     -20.996  -8.738 -21.290  1.00  1.30           H  
ATOM    657  N   ILE A  45     -20.877  -8.164 -25.793  1.00  1.15           N  
ATOM    658  CA  ILE A  45     -21.061  -7.792 -27.179  1.00  1.15           C  
ATOM    659  C   ILE A  45     -20.393  -8.774 -28.112  1.00  1.15           C  
ATOM    660  O   ILE A  45     -20.989  -9.170 -29.114  1.00  1.15           O  
ATOM    661  CB  ILE A  45     -20.529  -6.376 -27.435  1.00  1.15           C  
ATOM    662  CG1 ILE A  45     -21.381  -5.380 -26.641  1.00  1.15           C  
ATOM    663  CG2 ILE A  45     -20.512  -6.070 -28.923  1.00  1.15           C  
ATOM    664  CD1 ILE A  45     -22.845  -5.423 -26.993  1.00  1.15           C  
ATOM    665  H   ILE A  45     -20.384  -7.543 -25.153  1.00  1.15           H  
ATOM    666  HA  ILE A  45     -22.125  -7.794 -27.392  1.00  1.15           H  
ATOM    667  HB  ILE A  45     -19.513  -6.303 -27.047  1.00  1.15           H  
ATOM    668 1HG1 ILE A  45     -21.272  -5.594 -25.580  1.00  1.15           H  
ATOM    669 2HG1 ILE A  45     -21.019  -4.379 -26.833  1.00  1.15           H  
ATOM    670 1HG2 ILE A  45     -20.118  -5.067 -29.082  1.00  1.15           H  
ATOM    671 2HG2 ILE A  45     -19.873  -6.795 -29.428  1.00  1.15           H  
ATOM    672 3HG2 ILE A  45     -21.523  -6.134 -29.325  1.00  1.15           H  
ATOM    673 1HD1 ILE A  45     -23.383  -4.691 -26.392  1.00  1.15           H  
ATOM    674 2HD1 ILE A  45     -22.974  -5.190 -28.051  1.00  1.15           H  
ATOM    675 3HD1 ILE A  45     -23.239  -6.420 -26.790  1.00  1.15           H  
ATOM    676  N   PHE A  46     -19.190  -9.223 -27.782  1.00  1.04           N  
ATOM    677  CA  PHE A  46     -18.546 -10.191 -28.641  1.00  1.04           C  
ATOM    678  C   PHE A  46     -19.322 -11.506 -28.639  1.00  1.04           C  
ATOM    679  O   PHE A  46     -19.491 -12.123 -29.692  1.00  1.04           O  
ATOM    680  CB  PHE A  46     -17.091 -10.379 -28.238  1.00  1.04           C  
ATOM    681  CG  PHE A  46     -16.240  -9.206 -28.672  1.00  1.04           C  
ATOM    682  CD1 PHE A  46     -15.510  -8.454 -27.763  1.00  1.04           C  
ATOM    683  CD2 PHE A  46     -16.209  -8.839 -30.003  1.00  1.04           C  
ATOM    684  CE1 PHE A  46     -14.768  -7.367 -28.181  1.00  1.04           C  
ATOM    685  CE2 PHE A  46     -15.472  -7.760 -30.430  1.00  1.04           C  
ATOM    686  CZ  PHE A  46     -14.751  -7.018 -29.516  1.00  1.04           C  
ATOM    687  H   PHE A  46     -18.713  -8.872 -26.952  1.00  1.04           H  
ATOM    688  HA  PHE A  46     -18.553  -9.801 -29.657  1.00  1.04           H  
ATOM    689 1HB  PHE A  46     -17.019 -10.479 -27.147  1.00  1.04           H  
ATOM    690 2HB  PHE A  46     -16.691 -11.286 -28.683  1.00  1.04           H  
ATOM    691  HD1 PHE A  46     -15.530  -8.733 -26.707  1.00  1.04           H  
ATOM    692  HD2 PHE A  46     -16.787  -9.419 -30.712  1.00  1.04           H  
ATOM    693  HE1 PHE A  46     -14.202  -6.786 -27.460  1.00  1.04           H  
ATOM    694  HE2 PHE A  46     -15.461  -7.487 -31.484  1.00  1.04           H  
ATOM    695  HZ  PHE A  46     -14.169  -6.160 -29.851  1.00  1.04           H  
ATOM    696  N   ALA A  47     -19.848 -11.927 -27.477  1.00  0.96           N  
ATOM    697  CA  ALA A  47     -20.652 -13.145 -27.429  1.00  0.96           C  
ATOM    698  C   ALA A  47     -21.893 -12.995 -28.307  1.00  0.96           C  
ATOM    699  O   ALA A  47     -22.258 -13.917 -29.034  1.00  0.96           O  
ATOM    700  CB  ALA A  47     -21.073 -13.464 -26.002  1.00  0.96           C  
ATOM    701  H   ALA A  47     -19.677 -11.414 -26.610  1.00  0.96           H  
ATOM    702  HA  ALA A  47     -20.049 -13.965 -27.817  1.00  0.96           H  
ATOM    703 1HB  ALA A  47     -21.654 -14.385 -25.989  1.00  0.96           H  
ATOM    704 2HB  ALA A  47     -20.194 -13.581 -25.377  1.00  0.96           H  
ATOM    705 3HB  ALA A  47     -21.678 -12.647 -25.616  1.00  0.96           H  
ATOM    706  N   VAL A  48     -22.519 -11.817 -28.291  1.00  0.90           N  
ATOM    707  CA  VAL A  48     -23.697 -11.587 -29.117  1.00  0.90           C  
ATOM    708  C   VAL A  48     -23.348 -11.613 -30.593  1.00  0.90           C  
ATOM    709  O   VAL A  48     -24.000 -12.298 -31.385  1.00  0.90           O  
ATOM    710  CB  VAL A  48     -24.366 -10.245 -28.765  1.00  0.90           C  
ATOM    711  CG1 VAL A  48     -25.455  -9.930 -29.777  1.00  0.90           C  
ATOM    712  CG2 VAL A  48     -24.976 -10.330 -27.362  1.00  0.90           C  
ATOM    713  H   VAL A  48     -22.189 -11.082 -27.666  1.00  0.90           H  
ATOM    714  HA  VAL A  48     -24.411 -12.384 -28.916  1.00  0.90           H  
ATOM    715  HB  VAL A  48     -23.619  -9.450 -28.798  1.00  0.90           H  
ATOM    716 1HG1 VAL A  48     -25.919  -8.978 -29.528  1.00  0.90           H  
ATOM    717 2HG1 VAL A  48     -25.011  -9.869 -30.768  1.00  0.90           H  
ATOM    718 3HG1 VAL A  48     -26.208 -10.717 -29.764  1.00  0.90           H  
ATOM    719 1HG2 VAL A  48     -25.441  -9.378 -27.110  1.00  0.90           H  
ATOM    720 2HG2 VAL A  48     -25.725 -11.119 -27.342  1.00  0.90           H  
ATOM    721 3HG2 VAL A  48     -24.212 -10.554 -26.640  1.00  0.90           H  
ATOM    722  N   LEU A  49     -22.281 -10.919 -30.975  1.00  0.85           N  
ATOM    723  CA  LEU A  49     -21.895 -10.895 -32.375  1.00  0.85           C  
ATOM    724  C   LEU A  49     -21.545 -12.295 -32.843  1.00  0.85           C  
ATOM    725  O   LEU A  49     -21.917 -12.705 -33.950  1.00  0.85           O  
ATOM    726  CB  LEU A  49     -20.685  -9.987 -32.549  1.00  0.85           C  
ATOM    727  CG  LEU A  49     -20.922  -8.515 -32.330  1.00  0.85           C  
ATOM    728  CD1 LEU A  49     -19.582  -7.799 -32.328  1.00  0.85           C  
ATOM    729  CD2 LEU A  49     -21.824  -8.001 -33.417  1.00  0.85           C  
ATOM    730  H   LEU A  49     -21.753 -10.379 -30.289  1.00  0.85           H  
ATOM    731  HA  LEU A  49     -22.728 -10.521 -32.965  1.00  0.85           H  
ATOM    732 1HB  LEU A  49     -19.908 -10.308 -31.852  1.00  0.85           H  
ATOM    733 2HB  LEU A  49     -20.314 -10.106 -33.554  1.00  0.85           H  
ATOM    734  HG  LEU A  49     -21.396  -8.357 -31.369  1.00  0.85           H  
ATOM    735 1HD1 LEU A  49     -19.736  -6.734 -32.163  1.00  0.85           H  
ATOM    736 2HD1 LEU A  49     -18.959  -8.202 -31.530  1.00  0.85           H  
ATOM    737 3HD1 LEU A  49     -19.094  -7.951 -33.280  1.00  0.85           H  
ATOM    738 1HD2 LEU A  49     -22.002  -6.936 -33.266  1.00  0.85           H  
ATOM    739 2HD2 LEU A  49     -21.348  -8.159 -34.385  1.00  0.85           H  
ATOM    740 3HD2 LEU A  49     -22.773  -8.538 -33.383  1.00  0.85           H  
ATOM    741  N   CYS A  50     -20.859 -13.044 -31.980  1.00  0.80           N  
ATOM    742  CA  CYS A  50     -20.466 -14.402 -32.272  1.00  0.80           C  
ATOM    743  C   CYS A  50     -21.682 -15.292 -32.451  1.00  0.80           C  
ATOM    744  O   CYS A  50     -21.775 -16.006 -33.443  1.00  0.80           O  
ATOM    745  CB  CYS A  50     -19.584 -14.954 -31.159  1.00  0.80           C  
ATOM    746  SG  CYS A  50     -18.984 -16.622 -31.443  1.00  0.80           S  
ATOM    747  H   CYS A  50     -20.574 -12.648 -31.086  1.00  0.80           H  
ATOM    748  HA  CYS A  50     -19.899 -14.396 -33.192  1.00  0.80           H  
ATOM    749 1HB  CYS A  50     -18.719 -14.305 -31.021  1.00  0.80           H  
ATOM    750 2HB  CYS A  50     -20.136 -14.949 -30.234  1.00  0.80           H  
ATOM    751  HG  CYS A  50     -17.972 -16.276 -32.255  1.00  0.80           H  
ATOM    752  N   GLY A  51     -22.625 -15.236 -31.504  1.00  0.77           N  
ATOM    753  CA  GLY A  51     -23.824 -16.067 -31.547  1.00  0.77           C  
ATOM    754  C   GLY A  51     -24.645 -15.808 -32.800  1.00  0.77           C  
ATOM    755  O   GLY A  51     -25.135 -16.742 -33.450  1.00  0.77           O  
ATOM    756  H   GLY A  51     -22.498 -14.616 -30.707  1.00  0.77           H  
ATOM    757 1HA  GLY A  51     -23.545 -17.113 -31.493  1.00  0.77           H  
ATOM    758 2HA  GLY A  51     -24.430 -15.854 -30.666  1.00  0.77           H  
ATOM    759  N   ILE A  52     -24.757 -14.541 -33.187  1.00  0.74           N  
ATOM    760  CA  ILE A  52     -25.481 -14.197 -34.394  1.00  0.74           C  
ATOM    761  C   ILE A  52     -24.791 -14.802 -35.597  1.00  0.74           C  
ATOM    762  O   ILE A  52     -25.424 -15.444 -36.432  1.00  0.74           O  
ATOM    763  CB  ILE A  52     -25.585 -12.679 -34.573  1.00  0.74           C  
ATOM    764  CG1 ILE A  52     -26.471 -12.068 -33.485  1.00  0.74           C  
ATOM    765  CG2 ILE A  52     -26.103 -12.360 -35.963  1.00  0.74           C  
ATOM    766  CD1 ILE A  52     -26.362 -10.567 -33.415  1.00  0.74           C  
ATOM    767  H   ILE A  52     -24.345 -13.796 -32.617  1.00  0.74           H  
ATOM    768  HA  ILE A  52     -26.490 -14.616 -34.326  1.00  0.74           H  
ATOM    769  HB  ILE A  52     -24.587 -12.243 -34.451  1.00  0.74           H  
ATOM    770 1HG1 ILE A  52     -27.508 -12.331 -33.684  1.00  0.74           H  
ATOM    771 2HG1 ILE A  52     -26.189 -12.482 -32.520  1.00  0.74           H  
ATOM    772 1HG2 ILE A  52     -26.150 -11.281 -36.096  1.00  0.74           H  
ATOM    773 2HG2 ILE A  52     -25.427 -12.785 -36.696  1.00  0.74           H  
ATOM    774 3HG2 ILE A  52     -27.097 -12.787 -36.093  1.00  0.74           H  
ATOM    775 1HD1 ILE A  52     -27.011 -10.191 -32.626  1.00  0.74           H  
ATOM    776 2HD1 ILE A  52     -25.327 -10.296 -33.198  1.00  0.74           H  
ATOM    777 3HD1 ILE A  52     -26.659 -10.134 -34.368  1.00  0.74           H  
ATOM    778  N   CYS A  53     -23.470 -14.627 -35.664  1.00  0.73           N  
ATOM    779  CA  CYS A  53     -22.691 -15.152 -36.766  1.00  0.73           C  
ATOM    780  C   CYS A  53     -22.708 -16.687 -36.810  1.00  0.73           C  
ATOM    781  O   CYS A  53     -22.735 -17.269 -37.897  1.00  0.73           O  
ATOM    782  CB  CYS A  53     -21.269 -14.637 -36.661  1.00  0.73           C  
ATOM    783  SG  CYS A  53     -21.090 -12.898 -36.955  1.00  0.73           S  
ATOM    784  H   CYS A  53     -22.989 -14.090 -34.941  1.00  0.73           H  
ATOM    785  HA  CYS A  53     -23.119 -14.773 -37.692  1.00  0.73           H  
ATOM    786 1HB  CYS A  53     -20.893 -14.832 -35.660  1.00  0.73           H  
ATOM    787 2HB  CYS A  53     -20.644 -15.161 -37.360  1.00  0.73           H  
ATOM    788  HG  CYS A  53     -21.581 -12.543 -35.735  1.00  0.73           H  
ATOM    789  N   LEU A  54     -22.726 -17.357 -35.645  1.00  0.73           N  
ATOM    790  CA  LEU A  54     -22.776 -18.818 -35.635  1.00  0.73           C  
ATOM    791  C   LEU A  54     -24.055 -19.313 -36.271  1.00  0.73           C  
ATOM    792  O   LEU A  54     -24.047 -20.240 -37.092  1.00  0.73           O  
ATOM    793  CB  LEU A  54     -22.745 -19.377 -34.200  1.00  0.73           C  
ATOM    794  CG  LEU A  54     -21.453 -19.284 -33.448  1.00  0.73           C  
ATOM    795  CD1 LEU A  54     -21.640 -19.663 -32.007  1.00  0.73           C  
ATOM    796  CD2 LEU A  54     -20.493 -20.206 -34.055  1.00  0.73           C  
ATOM    797  H   LEU A  54     -22.676 -16.846 -34.767  1.00  0.73           H  
ATOM    798  HA  LEU A  54     -21.928 -19.198 -36.192  1.00  0.73           H  
ATOM    799 1HB  LEU A  54     -23.492 -18.839 -33.618  1.00  0.73           H  
ATOM    800 2HB  LEU A  54     -23.035 -20.424 -34.233  1.00  0.73           H  
ATOM    801  HG  LEU A  54     -21.086 -18.284 -33.480  1.00  0.73           H  
ATOM    802 1HD1 LEU A  54     -20.681 -19.588 -31.518  1.00  0.73           H  
ATOM    803 2HD1 LEU A  54     -22.341 -18.999 -31.529  1.00  0.73           H  
ATOM    804 3HD1 LEU A  54     -22.009 -20.684 -31.947  1.00  0.73           H  
ATOM    805 1HD2 LEU A  54     -19.605 -20.124 -33.491  1.00  0.73           H  
ATOM    806 2HD2 LEU A  54     -20.869 -21.230 -34.000  1.00  0.73           H  
ATOM    807 3HD2 LEU A  54     -20.316 -19.936 -35.096  1.00  0.73           H  
ATOM    808  N   LEU A  55     -25.161 -18.656 -35.936  1.00  0.74           N  
ATOM    809  CA  LEU A  55     -26.436 -19.058 -36.483  1.00  0.74           C  
ATOM    810  C   LEU A  55     -26.585 -18.667 -37.934  1.00  0.74           C  
ATOM    811  O   LEU A  55     -26.983 -19.489 -38.750  1.00  0.74           O  
ATOM    812  CB  LEU A  55     -27.559 -18.451 -35.656  1.00  0.74           C  
ATOM    813  CG  LEU A  55     -27.691 -19.024 -34.265  1.00  0.74           C  
ATOM    814  CD1 LEU A  55     -28.720 -18.228 -33.498  1.00  0.74           C  
ATOM    815  CD2 LEU A  55     -28.086 -20.506 -34.381  1.00  0.74           C  
ATOM    816  H   LEU A  55     -25.117 -17.893 -35.255  1.00  0.74           H  
ATOM    817  HA  LEU A  55     -26.508 -20.141 -36.416  1.00  0.74           H  
ATOM    818 1HB  LEU A  55     -27.369 -17.379 -35.557  1.00  0.74           H  
ATOM    819 2HB  LEU A  55     -28.499 -18.592 -36.174  1.00  0.74           H  
ATOM    820  HG  LEU A  55     -26.735 -18.938 -33.739  1.00  0.74           H  
ATOM    821 1HD1 LEU A  55     -28.815 -18.631 -32.491  1.00  0.74           H  
ATOM    822 2HD1 LEU A  55     -28.397 -17.185 -33.443  1.00  0.74           H  
ATOM    823 3HD1 LEU A  55     -29.679 -18.288 -34.008  1.00  0.74           H  
ATOM    824 1HD2 LEU A  55     -28.182 -20.936 -33.384  1.00  0.74           H  
ATOM    825 2HD2 LEU A  55     -29.036 -20.591 -34.906  1.00  0.74           H  
ATOM    826 3HD2 LEU A  55     -27.317 -21.042 -34.934  1.00  0.74           H  
ATOM    827  N   LEU A  56     -26.177 -17.458 -38.307  1.00  0.77           N  
ATOM    828  CA  LEU A  56     -26.316 -17.086 -39.706  1.00  0.77           C  
ATOM    829  C   LEU A  56     -25.433 -17.976 -40.573  1.00  0.77           C  
ATOM    830  O   LEU A  56     -25.847 -18.444 -41.637  1.00  0.77           O  
ATOM    831  CB  LEU A  56     -25.909 -15.635 -39.919  1.00  0.77           C  
ATOM    832  CG  LEU A  56     -26.776 -14.570 -39.339  1.00  0.77           C  
ATOM    833  CD1 LEU A  56     -26.067 -13.244 -39.543  1.00  0.77           C  
ATOM    834  CD2 LEU A  56     -28.127 -14.593 -40.009  1.00  0.77           C  
ATOM    835  H   LEU A  56     -25.818 -16.791 -37.626  1.00  0.77           H  
ATOM    836  HA  LEU A  56     -27.355 -17.220 -40.004  1.00  0.77           H  
ATOM    837 1HB  LEU A  56     -24.908 -15.498 -39.506  1.00  0.77           H  
ATOM    838 2HB  LEU A  56     -25.877 -15.459 -40.972  1.00  0.77           H  
ATOM    839  HG  LEU A  56     -26.903 -14.733 -38.274  1.00  0.77           H  
ATOM    840 1HD1 LEU A  56     -26.668 -12.439 -39.120  1.00  0.77           H  
ATOM    841 2HD1 LEU A  56     -25.096 -13.276 -39.046  1.00  0.77           H  
ATOM    842 3HD1 LEU A  56     -25.923 -13.071 -40.608  1.00  0.77           H  
ATOM    843 1HD2 LEU A  56     -28.753 -13.808 -39.587  1.00  0.77           H  
ATOM    844 2HD2 LEU A  56     -28.007 -14.427 -41.076  1.00  0.77           H  
ATOM    845 3HD2 LEU A  56     -28.596 -15.563 -39.842  1.00  0.77           H  
ATOM    846  N   GLY A  57     -24.234 -18.275 -40.072  1.00  0.81           N  
ATOM    847  CA  GLY A  57     -23.279 -19.114 -40.765  1.00  0.81           C  
ATOM    848  C   GLY A  57     -23.860 -20.488 -41.043  1.00  0.81           C  
ATOM    849  O   GLY A  57     -23.851 -20.958 -42.177  1.00  0.81           O  
ATOM    850  H   GLY A  57     -23.937 -17.879 -39.184  1.00  0.81           H  
ATOM    851 1HA  GLY A  57     -23.000 -18.639 -41.696  1.00  0.81           H  
ATOM    852 2HA  GLY A  57     -22.376 -19.202 -40.162  1.00  0.81           H  
ATOM    853  N   TRP A  58     -24.336 -21.153 -39.998  1.00  0.89           N  
ATOM    854  CA  TRP A  58     -24.946 -22.468 -40.122  1.00  0.89           C  
ATOM    855  C   TRP A  58     -26.266 -22.487 -40.916  1.00  0.89           C  
ATOM    856  O   TRP A  58     -26.425 -23.248 -41.884  1.00  0.89           O  
ATOM    857  CB  TRP A  58     -25.187 -23.012 -38.716  1.00  0.89           C  
ATOM    858  CG  TRP A  58     -25.899 -24.311 -38.654  1.00  0.89           C  
ATOM    859  CD1 TRP A  58     -25.673 -25.431 -39.396  1.00  0.89           C  
ATOM    860  CD2 TRP A  58     -26.972 -24.632 -37.751  1.00  0.89           C  
ATOM    861  NE1 TRP A  58     -26.539 -26.427 -39.019  1.00  0.89           N  
ATOM    862  CE2 TRP A  58     -27.345 -25.950 -38.011  1.00  0.89           C  
ATOM    863  CE3 TRP A  58     -27.633 -23.914 -36.751  1.00  0.89           C  
ATOM    864  CZ2 TRP A  58     -28.361 -26.572 -37.310  1.00  0.89           C  
ATOM    865  CZ3 TRP A  58     -28.648 -24.535 -36.044  1.00  0.89           C  
ATOM    866  CH2 TRP A  58     -29.006 -25.831 -36.318  1.00  0.89           C  
ATOM    867  H   TRP A  58     -24.291 -20.727 -39.070  1.00  0.89           H  
ATOM    868  HA  TRP A  58     -24.234 -23.117 -40.629  1.00  0.89           H  
ATOM    869 1HB  TRP A  58     -24.230 -23.120 -38.204  1.00  0.89           H  
ATOM    870 2HB  TRP A  58     -25.770 -22.280 -38.149  1.00  0.89           H  
ATOM    871  HD1 TRP A  58     -24.915 -25.523 -40.172  1.00  0.89           H  
ATOM    872  HE1 TRP A  58     -26.571 -27.354 -39.415  1.00  0.89           H  
ATOM    873  HE3 TRP A  58     -27.352 -22.884 -36.537  1.00  0.89           H  
ATOM    874  HZ2 TRP A  58     -28.655 -27.601 -37.508  1.00  0.89           H  
ATOM    875  HZ3 TRP A  58     -29.159 -23.966 -35.266  1.00  0.89           H  
ATOM    876  HH2 TRP A  58     -29.811 -26.291 -35.744  1.00  0.89           H  
ATOM    877  N   LEU A  59     -27.221 -21.663 -40.477  1.00  1.02           N  
ATOM    878  CA  LEU A  59     -28.574 -21.677 -41.008  1.00  1.02           C  
ATOM    879  C   LEU A  59     -28.621 -21.208 -42.455  1.00  1.02           C  
ATOM    880  O   LEU A  59     -29.437 -21.693 -43.242  1.00  1.02           O  
ATOM    881  CB  LEU A  59     -29.470 -20.796 -40.140  1.00  1.02           C  
ATOM    882  CG  LEU A  59     -29.645 -21.299 -38.678  1.00  1.02           C  
ATOM    883  CD1 LEU A  59     -30.477 -20.296 -37.909  1.00  1.02           C  
ATOM    884  CD2 LEU A  59     -30.250 -22.687 -38.659  1.00  1.02           C  
ATOM    885  H   LEU A  59     -27.014 -21.011 -39.726  1.00  1.02           H  
ATOM    886  HA  LEU A  59     -28.945 -22.695 -40.952  1.00  1.02           H  
ATOM    887 1HB  LEU A  59     -29.048 -19.794 -40.110  1.00  1.02           H  
ATOM    888 2HB  LEU A  59     -30.449 -20.739 -40.599  1.00  1.02           H  
ATOM    889  HG  LEU A  59     -28.665 -21.342 -38.200  1.00  1.02           H  
ATOM    890 1HD1 LEU A  59     -30.578 -20.619 -36.875  1.00  1.02           H  
ATOM    891 2HD1 LEU A  59     -29.983 -19.324 -37.940  1.00  1.02           H  
ATOM    892 3HD1 LEU A  59     -31.463 -20.218 -38.364  1.00  1.02           H  
ATOM    893 1HD2 LEU A  59     -30.352 -23.016 -37.635  1.00  1.02           H  
ATOM    894 2HD2 LEU A  59     -31.209 -22.683 -39.107  1.00  1.02           H  
ATOM    895 3HD2 LEU A  59     -29.597 -23.368 -39.200  1.00  1.02           H  
ATOM    896  N   GLY A  60     -27.743 -20.267 -42.798  1.00  1.23           N  
ATOM    897  CA  GLY A  60     -27.635 -19.710 -44.130  1.00  1.23           C  
ATOM    898  C   GLY A  60     -27.736 -20.785 -45.210  1.00  1.23           C  
ATOM    899  O   GLY A  60     -28.729 -20.845 -45.937  1.00  1.23           O  
ATOM    900  H   GLY A  60     -27.100 -19.887 -42.105  1.00  1.23           H  
ATOM    901 1HA  GLY A  60     -28.420 -18.968 -44.272  1.00  1.23           H  
ATOM    902 2HA  GLY A  60     -26.691 -19.178 -44.205  1.00  1.23           H  
ATOM    903  N   PRO A  61     -26.673 -21.554 -45.471  1.00  1.52           N  
ATOM    904  CA  PRO A  61     -26.674 -22.637 -46.427  1.00  1.52           C  
ATOM    905  C   PRO A  61     -27.607 -23.787 -46.044  1.00  1.52           C  
ATOM    906  O   PRO A  61     -28.146 -24.443 -46.935  1.00  1.52           O  
ATOM    907  CB  PRO A  61     -25.203 -23.068 -46.436  1.00  1.52           C  
ATOM    908  CG  PRO A  61     -24.661 -22.605 -45.103  1.00  1.52           C  
ATOM    909  CD  PRO A  61     -25.411 -21.335 -44.797  1.00  1.52           C  
ATOM    910  HA  PRO A  61     -26.959 -22.242 -47.409  1.00  1.52           H  
ATOM    911 1HB  PRO A  61     -25.129 -24.155 -46.578  1.00  1.52           H  
ATOM    912 2HB  PRO A  61     -24.688 -22.594 -47.290  1.00  1.52           H  
ATOM    913 1HG  PRO A  61     -24.827 -23.373 -44.327  1.00  1.52           H  
ATOM    914 2HG  PRO A  61     -23.577 -22.449 -45.168  1.00  1.52           H  
ATOM    915 1HD  PRO A  61     -25.558 -21.275 -43.734  1.00  1.52           H  
ATOM    916 2HD  PRO A  61     -24.886 -20.464 -45.204  1.00  1.52           H  
ATOM    917  N   LYS A  62     -27.929 -23.967 -44.747  1.00  1.80           N  
ATOM    918  CA  LYS A  62     -28.836 -25.055 -44.362  1.00  1.80           C  
ATOM    919  C   LYS A  62     -30.170 -24.945 -45.072  1.00  1.80           C  
ATOM    920  O   LYS A  62     -30.733 -25.943 -45.528  1.00  1.80           O  
ATOM    921  CB  LYS A  62     -29.091 -25.070 -42.856  1.00  1.80           C  
ATOM    922  CG  LYS A  62     -30.009 -26.176 -42.356  1.00  1.80           C  
ATOM    923  CD  LYS A  62     -30.134 -26.120 -40.838  1.00  1.80           C  
ATOM    924  CE  LYS A  62     -31.190 -27.080 -40.309  1.00  1.80           C  
ATOM    925  NZ  LYS A  62     -30.860 -28.512 -40.610  1.00  1.80           N  
ATOM    926  H   LYS A  62     -27.503 -23.423 -43.993  1.00  1.80           H  
ATOM    927  HA  LYS A  62     -28.378 -26.001 -44.650  1.00  1.80           H  
ATOM    928 1HB  LYS A  62     -28.147 -25.122 -42.315  1.00  1.80           H  
ATOM    929 2HB  LYS A  62     -29.574 -24.145 -42.584  1.00  1.80           H  
ATOM    930 1HG  LYS A  62     -30.997 -26.050 -42.802  1.00  1.80           H  
ATOM    931 2HG  LYS A  62     -29.611 -27.144 -42.652  1.00  1.80           H  
ATOM    932 1HD  LYS A  62     -29.173 -26.348 -40.384  1.00  1.80           H  
ATOM    933 2HD  LYS A  62     -30.419 -25.111 -40.553  1.00  1.80           H  
ATOM    934 1HE  LYS A  62     -31.265 -26.953 -39.230  1.00  1.80           H  
ATOM    935 2HE  LYS A  62     -32.151 -26.836 -40.761  1.00  1.80           H  
ATOM    936 1HZ  LYS A  62     -31.584 -29.112 -40.238  1.00  1.80           H  
ATOM    937 2HZ  LYS A  62     -30.801 -28.640 -41.611  1.00  1.80           H  
ATOM    938 3HZ  LYS A  62     -29.976 -28.754 -40.189  1.00  1.80           H  
ATOM    939  N   TYR A  63     -30.670 -23.720 -45.180  1.00  1.96           N  
ATOM    940  CA  TYR A  63     -31.964 -23.505 -45.797  1.00  1.96           C  
ATOM    941  C   TYR A  63     -31.889 -22.978 -47.228  1.00  1.96           C  
ATOM    942  O   TYR A  63     -32.900 -22.527 -47.769  1.00  1.96           O  
ATOM    943  CB  TYR A  63     -32.774 -22.519 -44.978  1.00  1.96           C  
ATOM    944  CG  TYR A  63     -33.045 -22.947 -43.578  1.00  1.96           C  
ATOM    945  CD1 TYR A  63     -32.658 -22.121 -42.549  1.00  1.96           C  
ATOM    946  CD2 TYR A  63     -33.654 -24.161 -43.310  1.00  1.96           C  
ATOM    947  CE1 TYR A  63     -32.898 -22.477 -41.262  1.00  1.96           C  
ATOM    948  CE2 TYR A  63     -33.885 -24.531 -42.001  1.00  1.96           C  
ATOM    949  CZ  TYR A  63     -33.511 -23.687 -40.976  1.00  1.96           C  
ATOM    950  OH  TYR A  63     -33.749 -24.041 -39.666  1.00  1.96           O  
ATOM    951  H   TYR A  63     -30.158 -22.937 -44.761  1.00  1.96           H  
ATOM    952  HA  TYR A  63     -32.491 -24.457 -45.825  1.00  1.96           H  
ATOM    953 1HB  TYR A  63     -32.224 -21.593 -44.929  1.00  1.96           H  
ATOM    954 2HB  TYR A  63     -33.722 -22.317 -45.471  1.00  1.96           H  
ATOM    955  HD1 TYR A  63     -32.173 -21.170 -42.767  1.00  1.96           H  
ATOM    956  HD2 TYR A  63     -33.949 -24.819 -44.127  1.00  1.96           H  
ATOM    957  HE1 TYR A  63     -32.609 -21.805 -40.467  1.00  1.96           H  
ATOM    958  HE2 TYR A  63     -34.366 -25.484 -41.779  1.00  1.96           H  
ATOM    959  HH  TYR A  63     -34.206 -24.885 -39.641  1.00  1.96           H  
ATOM    960  N   GLY A  64     -30.704 -22.990 -47.843  1.00  1.94           N  
ATOM    961  CA  GLY A  64     -30.582 -22.491 -49.211  1.00  1.94           C  
ATOM    962  C   GLY A  64     -30.697 -20.963 -49.319  1.00  1.94           C  
ATOM    963  O   GLY A  64     -31.130 -20.445 -50.350  1.00  1.94           O  
ATOM    964  H   GLY A  64     -29.885 -23.394 -47.386  1.00  1.94           H  
ATOM    965 1HA  GLY A  64     -29.618 -22.806 -49.612  1.00  1.94           H  
ATOM    966 2HA  GLY A  64     -31.347 -22.957 -49.830  1.00  1.94           H  
ATOM    967  N   ILE A  65     -30.348 -20.253 -48.247  1.00  1.75           N  
ATOM    968  CA  ILE A  65     -30.434 -18.798 -48.182  1.00  1.75           C  
ATOM    969  C   ILE A  65     -29.114 -18.186 -48.606  1.00  1.75           C  
ATOM    970  O   ILE A  65     -29.063 -17.226 -49.378  1.00  1.75           O  
ATOM    971  CB  ILE A  65     -30.737 -18.342 -46.747  1.00  1.75           C  
ATOM    972  CG1 ILE A  65     -32.085 -18.873 -46.311  1.00  1.75           C  
ATOM    973  CG2 ILE A  65     -30.697 -16.825 -46.659  1.00  1.75           C  
ATOM    974  CD1 ILE A  65     -32.316 -18.729 -44.829  1.00  1.75           C  
ATOM    975  H   ILE A  65     -29.975 -20.733 -47.431  1.00  1.75           H  
ATOM    976  HA  ILE A  65     -31.219 -18.454 -48.853  1.00  1.75           H  
ATOM    977  HB  ILE A  65     -29.998 -18.748 -46.080  1.00  1.75           H  
ATOM    978 1HG1 ILE A  65     -32.868 -18.336 -46.841  1.00  1.75           H  
ATOM    979 2HG1 ILE A  65     -32.150 -19.926 -46.578  1.00  1.75           H  
ATOM    980 1HG2 ILE A  65     -30.898 -16.515 -45.635  1.00  1.75           H  
ATOM    981 2HG2 ILE A  65     -29.719 -16.465 -46.959  1.00  1.75           H  
ATOM    982 3HG2 ILE A  65     -31.452 -16.405 -47.322  1.00  1.75           H  
ATOM    983 1HD1 ILE A  65     -33.295 -19.131 -44.570  1.00  1.75           H  
ATOM    984 2HD1 ILE A  65     -31.540 -19.283 -44.291  1.00  1.75           H  
ATOM    985 3HD1 ILE A  65     -32.269 -17.680 -44.552  1.00  1.75           H  
ATOM    986  N   MET A  66     -28.042 -18.740 -48.060  1.00  1.46           N  
ATOM    987  CA  MET A  66     -26.696 -18.240 -48.305  1.00  1.46           C  
ATOM    988  C   MET A  66     -25.836 -19.303 -48.959  1.00  1.46           C  
ATOM    989  O   MET A  66     -26.078 -20.495 -48.794  1.00  1.46           O  
ATOM    990  CB  MET A  66     -26.035 -17.834 -47.002  1.00  1.46           C  
ATOM    991  CG  MET A  66     -26.742 -16.767 -46.216  1.00  1.46           C  
ATOM    992  SD  MET A  66     -25.849 -16.346 -44.722  1.00  1.46           S  
ATOM    993  CE  MET A  66     -26.981 -15.200 -43.956  1.00  1.46           C  
ATOM    994  H   MET A  66     -28.190 -19.529 -47.436  1.00  1.46           H  
ATOM    995  HA  MET A  66     -26.749 -17.385 -48.977  1.00  1.46           H  
ATOM    996 1HB  MET A  66     -25.923 -18.700 -46.382  1.00  1.46           H  
ATOM    997 2HB  MET A  66     -25.036 -17.472 -47.214  1.00  1.46           H  
ATOM    998 1HG  MET A  66     -26.861 -15.870 -46.824  1.00  1.46           H  
ATOM    999 2HG  MET A  66     -27.723 -17.125 -45.930  1.00  1.46           H  
ATOM   1000 1HE  MET A  66     -26.554 -14.839 -43.031  1.00  1.46           H  
ATOM   1001 2HE  MET A  66     -27.154 -14.357 -44.624  1.00  1.46           H  
ATOM   1002 3HE  MET A  66     -27.927 -15.702 -43.751  1.00  1.46           H  
ATOM   1003  N   SER A  67     -24.816 -18.877 -49.689  1.00  1.19           N  
ATOM   1004  CA  SER A  67     -23.882 -19.834 -50.261  1.00  1.19           C  
ATOM   1005  C   SER A  67     -23.038 -20.434 -49.162  1.00  1.19           C  
ATOM   1006  O   SER A  67     -22.901 -19.838 -48.089  1.00  1.19           O  
ATOM   1007  CB  SER A  67     -22.965 -19.160 -51.262  1.00  1.19           C  
ATOM   1008  OG  SER A  67     -22.086 -18.247 -50.623  1.00  1.19           O  
ATOM   1009  H   SER A  67     -24.680 -17.888 -49.829  1.00  1.19           H  
ATOM   1010  HA  SER A  67     -24.443 -20.631 -50.752  1.00  1.19           H  
ATOM   1011 1HB  SER A  67     -22.386 -19.911 -51.795  1.00  1.19           H  
ATOM   1012 2HB  SER A  67     -23.567 -18.629 -51.998  1.00  1.19           H  
ATOM   1013  HG  SER A  67     -21.698 -17.714 -51.336  1.00  1.19           H  
ATOM   1014  N   GLU A  68     -22.403 -21.564 -49.456  1.00  0.98           N  
ATOM   1015  CA  GLU A  68     -21.522 -22.201 -48.490  1.00  0.98           C  
ATOM   1016  C   GLU A  68     -20.364 -21.284 -48.120  1.00  0.98           C  
ATOM   1017  O   GLU A  68     -19.931 -21.263 -46.967  1.00  0.98           O  
ATOM   1018  CB  GLU A  68     -20.998 -23.522 -49.050  1.00  0.98           C  
ATOM   1019  CG  GLU A  68     -22.065 -24.609 -49.173  1.00  0.98           C  
ATOM   1020  CD  GLU A  68     -21.550 -25.891 -49.791  1.00  0.98           C  
ATOM   1021  OE1 GLU A  68     -20.431 -25.905 -50.248  1.00  0.98           O  
ATOM   1022  OE2 GLU A  68     -22.281 -26.854 -49.801  1.00  0.98           O  
ATOM   1023  H   GLU A  68     -22.556 -22.000 -50.353  1.00  0.98           H  
ATOM   1024  HA  GLU A  68     -22.095 -22.407 -47.585  1.00  0.98           H  
ATOM   1025 1HB  GLU A  68     -20.565 -23.355 -50.036  1.00  0.98           H  
ATOM   1026 2HB  GLU A  68     -20.206 -23.901 -48.404  1.00  0.98           H  
ATOM   1027 1HG  GLU A  68     -22.456 -24.829 -48.179  1.00  0.98           H  
ATOM   1028 2HG  GLU A  68     -22.887 -24.223 -49.776  1.00  0.98           H  
ATOM   1029  N   GLN A  69     -19.872 -20.512 -49.095  1.00  0.85           N  
ATOM   1030  CA  GLN A  69     -18.770 -19.595 -48.840  1.00  0.85           C  
ATOM   1031  C   GLN A  69     -19.188 -18.492 -47.872  1.00  0.85           C  
ATOM   1032  O   GLN A  69     -18.418 -18.136 -46.974  1.00  0.85           O  
ATOM   1033  CB  GLN A  69     -18.257 -18.978 -50.142  1.00  0.85           C  
ATOM   1034  CG  GLN A  69     -17.535 -19.963 -51.058  1.00  0.85           C  
ATOM   1035  CD  GLN A  69     -17.089 -19.333 -52.374  1.00  0.85           C  
ATOM   1036  OE1 GLN A  69     -17.670 -18.350 -52.843  1.00  0.85           O  
ATOM   1037  NE2 GLN A  69     -16.050 -19.903 -52.976  1.00  0.85           N  
ATOM   1038  H   GLN A  69     -20.275 -20.571 -50.017  1.00  0.85           H  
ATOM   1039  HA  GLN A  69     -17.957 -20.154 -48.380  1.00  0.85           H  
ATOM   1040 1HB  GLN A  69     -19.096 -18.552 -50.693  1.00  0.85           H  
ATOM   1041 2HB  GLN A  69     -17.572 -18.163 -49.912  1.00  0.85           H  
ATOM   1042 1HG  GLN A  69     -16.651 -20.336 -50.543  1.00  0.85           H  
ATOM   1043 2HG  GLN A  69     -18.211 -20.789 -51.284  1.00  0.85           H  
ATOM   1044 1HE2 GLN A  69     -15.710 -19.535 -53.843  1.00  0.85           H  
ATOM   1045 2HE2 GLN A  69     -15.607 -20.699 -52.563  1.00  0.85           H  
ATOM   1046  N   PHE A  70     -20.421 -17.973 -48.008  1.00  0.79           N  
ATOM   1047  CA  PHE A  70     -20.855 -16.949 -47.055  1.00  0.79           C  
ATOM   1048  C   PHE A  70     -21.040 -17.578 -45.687  1.00  0.79           C  
ATOM   1049  O   PHE A  70     -20.694 -16.981 -44.663  1.00  0.79           O  
ATOM   1050  CB  PHE A  70     -22.154 -16.263 -47.474  1.00  0.79           C  
ATOM   1051  CG  PHE A  70     -22.003 -15.240 -48.563  1.00  0.79           C  
ATOM   1052  CD1 PHE A  70     -22.671 -15.372 -49.766  1.00  0.79           C  
ATOM   1053  CD2 PHE A  70     -21.180 -14.139 -48.383  1.00  0.79           C  
ATOM   1054  CE1 PHE A  70     -22.525 -14.429 -50.768  1.00  0.79           C  
ATOM   1055  CE2 PHE A  70     -21.030 -13.193 -49.379  1.00  0.79           C  
ATOM   1056  CZ  PHE A  70     -21.704 -13.338 -50.574  1.00  0.79           C  
ATOM   1057  H   PHE A  70     -21.039 -18.268 -48.770  1.00  0.79           H  
ATOM   1058  HA  PHE A  70     -20.078 -16.189 -46.982  1.00  0.79           H  
ATOM   1059 1HB  PHE A  70     -22.840 -17.028 -47.831  1.00  0.79           H  
ATOM   1060 2HB  PHE A  70     -22.616 -15.787 -46.609  1.00  0.79           H  
ATOM   1061  HD1 PHE A  70     -23.319 -16.226 -49.917  1.00  0.79           H  
ATOM   1062  HD2 PHE A  70     -20.646 -14.024 -47.440  1.00  0.79           H  
ATOM   1063  HE1 PHE A  70     -23.061 -14.548 -51.709  1.00  0.79           H  
ATOM   1064  HE2 PHE A  70     -20.379 -12.333 -49.221  1.00  0.79           H  
ATOM   1065  HZ  PHE A  70     -21.589 -12.594 -51.361  1.00  0.79           H  
ATOM   1066  N   GLY A  71     -21.540 -18.813 -45.670  1.00  0.76           N  
ATOM   1067  CA  GLY A  71     -21.741 -19.540 -44.430  1.00  0.76           C  
ATOM   1068  C   GLY A  71     -20.411 -19.632 -43.689  1.00  0.76           C  
ATOM   1069  O   GLY A  71     -20.298 -19.261 -42.516  1.00  0.76           O  
ATOM   1070  H   GLY A  71     -21.819 -19.254 -46.547  1.00  0.76           H  
ATOM   1071 1HA  GLY A  71     -22.489 -19.033 -43.828  1.00  0.76           H  
ATOM   1072 2HA  GLY A  71     -22.116 -20.539 -44.651  1.00  0.76           H  
ATOM   1073  N   PHE A  72     -19.397 -20.128 -44.393  1.00  0.73           N  
ATOM   1074  CA  PHE A  72     -18.067 -20.286 -43.837  1.00  0.73           C  
ATOM   1075  C   PHE A  72     -17.521 -18.950 -43.345  1.00  0.73           C  
ATOM   1076  O   PHE A  72     -16.997 -18.875 -42.233  1.00  0.73           O  
ATOM   1077  CB  PHE A  72     -17.142 -20.926 -44.864  1.00  0.73           C  
ATOM   1078  CG  PHE A  72     -15.750 -21.193 -44.383  1.00  0.73           C  
ATOM   1079  CD1 PHE A  72     -15.518 -22.256 -43.529  1.00  0.73           C  
ATOM   1080  CD2 PHE A  72     -14.671 -20.440 -44.806  1.00  0.73           C  
ATOM   1081  CE1 PHE A  72     -14.254 -22.552 -43.097  1.00  0.73           C  
ATOM   1082  CE2 PHE A  72     -13.392 -20.748 -44.375  1.00  0.73           C  
ATOM   1083  CZ  PHE A  72     -13.186 -21.802 -43.516  1.00  0.73           C  
ATOM   1084  H   PHE A  72     -19.563 -20.417 -45.356  1.00  0.73           H  
ATOM   1085  HA  PHE A  72     -18.134 -20.959 -42.983  1.00  0.73           H  
ATOM   1086 1HB  PHE A  72     -17.576 -21.867 -45.200  1.00  0.73           H  
ATOM   1087 2HB  PHE A  72     -17.081 -20.276 -45.739  1.00  0.73           H  
ATOM   1088  HD1 PHE A  72     -16.360 -22.863 -43.199  1.00  0.73           H  
ATOM   1089  HD2 PHE A  72     -14.839 -19.607 -45.489  1.00  0.73           H  
ATOM   1090  HE1 PHE A  72     -14.107 -23.387 -42.432  1.00  0.73           H  
ATOM   1091  HE2 PHE A  72     -12.545 -20.155 -44.717  1.00  0.73           H  
ATOM   1092  HZ  PHE A  72     -12.180 -22.044 -43.173  1.00  0.73           H  
ATOM   1093  N   GLY A  73     -17.631 -17.894 -44.164  1.00  0.70           N  
ATOM   1094  CA  GLY A  73     -17.125 -16.584 -43.769  1.00  0.70           C  
ATOM   1095  C   GLY A  73     -17.758 -16.108 -42.458  1.00  0.70           C  
ATOM   1096  O   GLY A  73     -17.066 -15.579 -41.583  1.00  0.70           O  
ATOM   1097  H   GLY A  73     -18.064 -18.001 -45.082  1.00  0.70           H  
ATOM   1098 1HA  GLY A  73     -16.045 -16.630 -43.664  1.00  0.70           H  
ATOM   1099 2HA  GLY A  73     -17.343 -15.868 -44.561  1.00  0.70           H  
ATOM   1100  N   LEU A  74     -19.062 -16.321 -42.303  1.00  0.68           N  
ATOM   1101  CA  LEU A  74     -19.741 -15.959 -41.068  1.00  0.68           C  
ATOM   1102  C   LEU A  74     -19.242 -16.789 -39.899  1.00  0.68           C  
ATOM   1103  O   LEU A  74     -19.053 -16.264 -38.802  1.00  0.68           O  
ATOM   1104  CB  LEU A  74     -21.233 -16.117 -41.256  1.00  0.68           C  
ATOM   1105  CG  LEU A  74     -21.861 -15.086 -42.155  1.00  0.68           C  
ATOM   1106  CD1 LEU A  74     -23.235 -15.510 -42.485  1.00  0.68           C  
ATOM   1107  CD2 LEU A  74     -21.880 -13.751 -41.410  1.00  0.68           C  
ATOM   1108  H   LEU A  74     -19.598 -16.737 -43.068  1.00  0.68           H  
ATOM   1109  HA  LEU A  74     -19.533 -14.912 -40.858  1.00  0.68           H  
ATOM   1110 1HB  LEU A  74     -21.399 -17.077 -41.714  1.00  0.68           H  
ATOM   1111 2HB  LEU A  74     -21.730 -16.093 -40.282  1.00  0.68           H  
ATOM   1112  HG  LEU A  74     -21.292 -14.992 -43.080  1.00  0.68           H  
ATOM   1113 1HD1 LEU A  74     -23.708 -14.765 -43.123  1.00  0.68           H  
ATOM   1114 2HD1 LEU A  74     -23.201 -16.471 -43.003  1.00  0.68           H  
ATOM   1115 3HD1 LEU A  74     -23.769 -15.611 -41.587  1.00  0.68           H  
ATOM   1116 1HD2 LEU A  74     -22.339 -12.990 -42.040  1.00  0.68           H  
ATOM   1117 2HD2 LEU A  74     -22.455 -13.856 -40.485  1.00  0.68           H  
ATOM   1118 3HD2 LEU A  74     -20.858 -13.455 -41.168  1.00  0.68           H  
ATOM   1119  N   LEU A  75     -18.981 -18.074 -40.121  1.00  0.66           N  
ATOM   1120  CA  LEU A  75     -18.460 -18.880 -39.032  1.00  0.66           C  
ATOM   1121  C   LEU A  75     -17.069 -18.381 -38.645  1.00  0.66           C  
ATOM   1122  O   LEU A  75     -16.724 -18.365 -37.460  1.00  0.66           O  
ATOM   1123  CB  LEU A  75     -18.435 -20.363 -39.399  1.00  0.66           C  
ATOM   1124  CG  LEU A  75     -19.819 -21.005 -39.541  1.00  0.66           C  
ATOM   1125  CD1 LEU A  75     -19.664 -22.429 -40.016  1.00  0.66           C  
ATOM   1126  CD2 LEU A  75     -20.553 -20.914 -38.203  1.00  0.66           C  
ATOM   1127  H   LEU A  75     -19.168 -18.488 -41.036  1.00  0.66           H  
ATOM   1128  HA  LEU A  75     -19.118 -18.760 -38.173  1.00  0.66           H  
ATOM   1129 1HB  LEU A  75     -17.913 -20.475 -40.351  1.00  0.66           H  
ATOM   1130 2HB  LEU A  75     -17.883 -20.909 -38.635  1.00  0.66           H  
ATOM   1131  HG  LEU A  75     -20.387 -20.469 -40.293  1.00  0.66           H  
ATOM   1132 1HD1 LEU A  75     -20.650 -22.882 -40.132  1.00  0.66           H  
ATOM   1133 2HD1 LEU A  75     -19.145 -22.436 -40.974  1.00  0.66           H  
ATOM   1134 3HD1 LEU A  75     -19.087 -22.989 -39.287  1.00  0.66           H  
ATOM   1135 1HD2 LEU A  75     -21.552 -21.352 -38.295  1.00  0.66           H  
ATOM   1136 2HD2 LEU A  75     -19.994 -21.444 -37.435  1.00  0.66           H  
ATOM   1137 3HD2 LEU A  75     -20.643 -19.865 -37.931  1.00  0.66           H  
ATOM   1138  N   LEU A  76     -16.277 -17.933 -39.627  1.00  0.65           N  
ATOM   1139  CA  LEU A  76     -14.960 -17.405 -39.302  1.00  0.65           C  
ATOM   1140  C   LEU A  76     -15.122 -16.141 -38.464  1.00  0.65           C  
ATOM   1141  O   LEU A  76     -14.375 -15.923 -37.509  1.00  0.65           O  
ATOM   1142  CB  LEU A  76     -14.165 -17.033 -40.555  1.00  0.65           C  
ATOM   1143  CG  LEU A  76     -13.736 -18.162 -41.477  1.00  0.65           C  
ATOM   1144  CD1 LEU A  76     -13.061 -17.542 -42.681  1.00  0.65           C  
ATOM   1145  CD2 LEU A  76     -12.851 -19.108 -40.748  1.00  0.65           C  
ATOM   1146  H   LEU A  76     -16.587 -17.990 -40.597  1.00  0.65           H  
ATOM   1147  HA  LEU A  76     -14.410 -18.149 -38.728  1.00  0.65           H  
ATOM   1148 1HB  LEU A  76     -14.757 -16.346 -41.143  1.00  0.65           H  
ATOM   1149 2HB  LEU A  76     -13.264 -16.512 -40.242  1.00  0.65           H  
ATOM   1150  HG  LEU A  76     -14.607 -18.702 -41.828  1.00  0.65           H  
ATOM   1151 1HD1 LEU A  76     -12.752 -18.301 -43.365  1.00  0.65           H  
ATOM   1152 2HD1 LEU A  76     -13.753 -16.870 -43.179  1.00  0.65           H  
ATOM   1153 3HD1 LEU A  76     -12.188 -16.983 -42.352  1.00  0.65           H  
ATOM   1154 1HD2 LEU A  76     -12.547 -19.915 -41.405  1.00  0.65           H  
ATOM   1155 2HD2 LEU A  76     -11.968 -18.583 -40.388  1.00  0.65           H  
ATOM   1156 3HD2 LEU A  76     -13.404 -19.514 -39.910  1.00  0.65           H  
ATOM   1157  N   ALA A  77     -16.120 -15.307 -38.808  1.00  0.64           N  
ATOM   1158  CA  ALA A  77     -16.387 -14.093 -38.043  1.00  0.64           C  
ATOM   1159  C   ALA A  77     -16.760 -14.451 -36.616  1.00  0.64           C  
ATOM   1160  O   ALA A  77     -16.317 -13.812 -35.662  1.00  0.64           O  
ATOM   1161  CB  ALA A  77     -17.508 -13.288 -38.675  1.00  0.64           C  
ATOM   1162  H   ALA A  77     -16.682 -15.517 -39.634  1.00  0.64           H  
ATOM   1163  HA  ALA A  77     -15.478 -13.493 -38.026  1.00  0.64           H  
ATOM   1164 1HB  ALA A  77     -17.678 -12.383 -38.098  1.00  0.64           H  
ATOM   1165 2HB  ALA A  77     -17.234 -13.026 -39.696  1.00  0.64           H  
ATOM   1166 3HB  ALA A  77     -18.416 -13.877 -38.689  1.00  0.64           H  
ATOM   1167  N   ALA A  78     -17.553 -15.512 -36.462  1.00  0.64           N  
ATOM   1168  CA  ALA A  78     -17.941 -15.943 -35.132  1.00  0.64           C  
ATOM   1169  C   ALA A  78     -16.720 -16.367 -34.335  1.00  0.64           C  
ATOM   1170  O   ALA A  78     -16.552 -15.994 -33.164  1.00  0.64           O  
ATOM   1171  CB  ALA A  78     -18.903 -17.111 -35.222  1.00  0.64           C  
ATOM   1172  H   ALA A  78     -17.913 -15.995 -37.284  1.00  0.64           H  
ATOM   1173  HA  ALA A  78     -18.409 -15.107 -34.634  1.00  0.64           H  
ATOM   1174 1HB  ALA A  78     -19.184 -17.404 -34.233  1.00  0.64           H  
ATOM   1175 2HB  ALA A  78     -19.779 -16.839 -35.775  1.00  0.64           H  
ATOM   1176 3HB  ALA A  78     -18.426 -17.942 -35.717  1.00  0.64           H  
ATOM   1177  N   TYR A  79     -15.829 -17.104 -34.998  1.00  0.66           N  
ATOM   1178  CA  TYR A  79     -14.616 -17.586 -34.371  1.00  0.66           C  
ATOM   1179  C   TYR A  79     -13.839 -16.385 -33.878  1.00  0.66           C  
ATOM   1180  O   TYR A  79     -13.423 -16.327 -32.719  1.00  0.66           O  
ATOM   1181  CB  TYR A  79     -13.763 -18.391 -35.357  1.00  0.66           C  
ATOM   1182  CG  TYR A  79     -12.553 -19.014 -34.751  1.00  0.66           C  
ATOM   1183  CD1 TYR A  79     -12.624 -20.312 -34.266  1.00  0.66           C  
ATOM   1184  CD2 TYR A  79     -11.379 -18.297 -34.658  1.00  0.66           C  
ATOM   1185  CE1 TYR A  79     -11.519 -20.889 -33.703  1.00  0.66           C  
ATOM   1186  CE2 TYR A  79     -10.273 -18.877 -34.091  1.00  0.66           C  
ATOM   1187  CZ  TYR A  79     -10.340 -20.162 -33.617  1.00  0.66           C  
ATOM   1188  OH  TYR A  79      -9.242 -20.723 -33.058  1.00  0.66           O  
ATOM   1189  H   TYR A  79     -16.025 -17.369 -35.964  1.00  0.66           H  
ATOM   1190  HA  TYR A  79     -14.872 -18.197 -33.509  1.00  0.66           H  
ATOM   1191 1HB  TYR A  79     -14.367 -19.174 -35.813  1.00  0.66           H  
ATOM   1192 2HB  TYR A  79     -13.431 -17.745 -36.155  1.00  0.66           H  
ATOM   1193  HD1 TYR A  79     -13.551 -20.868 -34.339  1.00  0.66           H  
ATOM   1194  HD2 TYR A  79     -11.330 -17.276 -35.037  1.00  0.66           H  
ATOM   1195  HE1 TYR A  79     -11.568 -21.909 -33.327  1.00  0.66           H  
ATOM   1196  HE2 TYR A  79      -9.342 -18.315 -34.015  1.00  0.66           H  
ATOM   1197  HH  TYR A  79      -8.531 -20.075 -33.019  1.00  0.66           H  
ATOM   1198  N   PHE A  80     -13.675 -15.404 -34.777  1.00  0.68           N  
ATOM   1199  CA  PHE A  80     -12.961 -14.178 -34.481  1.00  0.68           C  
ATOM   1200  C   PHE A  80     -13.526 -13.395 -33.326  1.00  0.68           C  
ATOM   1201  O   PHE A  80     -12.768 -13.005 -32.449  1.00  0.68           O  
ATOM   1202  CB  PHE A  80     -12.938 -13.227 -35.679  1.00  0.68           C  
ATOM   1203  CG  PHE A  80     -12.379 -11.862 -35.314  1.00  0.68           C  
ATOM   1204  CD1 PHE A  80     -11.015 -11.627 -35.214  1.00  0.68           C  
ATOM   1205  CD2 PHE A  80     -13.252 -10.813 -35.048  1.00  0.68           C  
ATOM   1206  CE1 PHE A  80     -10.543 -10.371 -34.858  1.00  0.68           C  
ATOM   1207  CE2 PHE A  80     -12.787  -9.567 -34.688  1.00  0.68           C  
ATOM   1208  CZ  PHE A  80     -11.431  -9.343 -34.595  1.00  0.68           C  
ATOM   1209  H   PHE A  80     -14.053 -15.532 -35.713  1.00  0.68           H  
ATOM   1210  HA  PHE A  80     -11.936 -14.440 -34.242  1.00  0.68           H  
ATOM   1211 1HB  PHE A  80     -12.334 -13.656 -36.476  1.00  0.68           H  
ATOM   1212 2HB  PHE A  80     -13.941 -13.093 -36.063  1.00  0.68           H  
ATOM   1213  HD1 PHE A  80     -10.316 -12.440 -35.413  1.00  0.68           H  
ATOM   1214  HD2 PHE A  80     -14.324 -10.994 -35.122  1.00  0.68           H  
ATOM   1215  HE1 PHE A  80      -9.471 -10.195 -34.782  1.00  0.68           H  
ATOM   1216  HE2 PHE A  80     -13.490  -8.761 -34.480  1.00  0.68           H  
ATOM   1217  HZ  PHE A  80     -11.059  -8.358 -34.314  1.00  0.68           H  
ATOM   1218  N   PHE A  81     -14.827 -13.147 -33.286  1.00  0.72           N  
ATOM   1219  CA  PHE A  81     -15.312 -12.294 -32.212  1.00  0.72           C  
ATOM   1220  C   PHE A  81     -15.059 -12.926 -30.844  1.00  0.72           C  
ATOM   1221  O   PHE A  81     -14.605 -12.255 -29.903  1.00  0.72           O  
ATOM   1222  CB  PHE A  81     -16.806 -12.049 -32.398  1.00  0.72           C  
ATOM   1223  CG  PHE A  81     -17.127 -11.134 -33.521  1.00  0.72           C  
ATOM   1224  CD1 PHE A  81     -18.001 -11.524 -34.520  1.00  0.72           C  
ATOM   1225  CD2 PHE A  81     -16.540  -9.890 -33.604  1.00  0.72           C  
ATOM   1226  CE1 PHE A  81     -18.289 -10.683 -35.567  1.00  0.72           C  
ATOM   1227  CE2 PHE A  81     -16.822  -9.045 -34.649  1.00  0.72           C  
ATOM   1228  CZ  PHE A  81     -17.702  -9.444 -35.635  1.00  0.72           C  
ATOM   1229  H   PHE A  81     -15.445 -13.497 -34.020  1.00  0.72           H  
ATOM   1230  HA  PHE A  81     -14.783 -11.341 -32.256  1.00  0.72           H  
ATOM   1231 1HB  PHE A  81     -17.295 -13.005 -32.601  1.00  0.72           H  
ATOM   1232 2HB  PHE A  81     -17.241 -11.650 -31.482  1.00  0.72           H  
ATOM   1233  HD1 PHE A  81     -18.465 -12.513 -34.468  1.00  0.72           H  
ATOM   1234  HD2 PHE A  81     -15.842  -9.583 -32.832  1.00  0.72           H  
ATOM   1235  HE1 PHE A  81     -18.975 -10.997 -36.343  1.00  0.72           H  
ATOM   1236  HE2 PHE A  81     -16.349  -8.065 -34.701  1.00  0.72           H  
ATOM   1237  HZ  PHE A  81     -17.929  -8.780 -36.466  1.00  0.72           H  
ATOM   1238  N   GLY A  82     -15.299 -14.235 -30.746  1.00  0.77           N  
ATOM   1239  CA  GLY A  82     -15.071 -14.952 -29.500  1.00  0.77           C  
ATOM   1240  C   GLY A  82     -13.581 -14.975 -29.158  1.00  0.77           C  
ATOM   1241  O   GLY A  82     -13.153 -14.578 -28.058  1.00  0.77           O  
ATOM   1242  H   GLY A  82     -15.653 -14.749 -31.557  1.00  0.77           H  
ATOM   1243 1HA  GLY A  82     -15.631 -14.476 -28.695  1.00  0.77           H  
ATOM   1244 2HA  GLY A  82     -15.452 -15.966 -29.599  1.00  0.77           H  
ATOM   1245  N   GLY A  83     -12.792 -15.451 -30.125  1.00  0.82           N  
ATOM   1246  CA  GLY A  83     -11.359 -15.603 -29.994  1.00  0.82           C  
ATOM   1247  C   GLY A  83     -10.652 -14.294 -29.733  1.00  0.82           C  
ATOM   1248  O   GLY A  83      -9.697 -14.265 -28.976  1.00  0.82           O  
ATOM   1249  H   GLY A  83     -13.203 -15.728 -31.014  1.00  0.82           H  
ATOM   1250 1HA  GLY A  83     -11.144 -16.303 -29.191  1.00  0.82           H  
ATOM   1251 2HA  GLY A  83     -10.973 -16.047 -30.911  1.00  0.82           H  
ATOM   1252  N   TYR A  84     -11.110 -13.206 -30.330  1.00  0.88           N  
ATOM   1253  CA  TYR A  84     -10.489 -11.904 -30.161  1.00  0.88           C  
ATOM   1254  C   TYR A  84     -10.457 -11.474 -28.712  1.00  0.88           C  
ATOM   1255  O   TYR A  84      -9.398 -11.158 -28.161  1.00  0.88           O  
ATOM   1256  CB  TYR A  84     -11.261 -10.872 -30.989  1.00  0.88           C  
ATOM   1257  CG  TYR A  84     -10.833  -9.448 -30.861  1.00  0.88           C  
ATOM   1258  CD1 TYR A  84      -9.719  -8.997 -31.540  1.00  0.88           C  
ATOM   1259  CD2 TYR A  84     -11.581  -8.577 -30.094  1.00  0.88           C  
ATOM   1260  CE1 TYR A  84      -9.348  -7.674 -31.453  1.00  0.88           C  
ATOM   1261  CE2 TYR A  84     -11.214  -7.253 -30.004  1.00  0.88           C  
ATOM   1262  CZ  TYR A  84     -10.103  -6.798 -30.684  1.00  0.88           C  
ATOM   1263  OH  TYR A  84      -9.740  -5.472 -30.605  1.00  0.88           O  
ATOM   1264  H   TYR A  84     -11.900 -13.275 -30.957  1.00  0.88           H  
ATOM   1265  HA  TYR A  84      -9.462 -11.960 -30.520  1.00  0.88           H  
ATOM   1266 1HB  TYR A  84     -11.180 -11.140 -32.036  1.00  0.88           H  
ATOM   1267 2HB  TYR A  84     -12.322 -10.929 -30.732  1.00  0.88           H  
ATOM   1268  HD1 TYR A  84      -9.140  -9.689 -32.150  1.00  0.88           H  
ATOM   1269  HD2 TYR A  84     -12.465  -8.941 -29.565  1.00  0.88           H  
ATOM   1270  HE1 TYR A  84      -8.472  -7.317 -31.994  1.00  0.88           H  
ATOM   1271  HE2 TYR A  84     -11.800  -6.562 -29.402  1.00  0.88           H  
ATOM   1272  HH  TYR A  84      -8.907  -5.339 -31.066  1.00  0.88           H  
ATOM   1273  N   PHE A  85     -11.611 -11.468 -28.053  1.00  0.94           N  
ATOM   1274  CA  PHE A  85     -11.570 -10.978 -26.686  1.00  0.94           C  
ATOM   1275  C   PHE A  85     -10.840 -11.998 -25.803  1.00  0.94           C  
ATOM   1276  O   PHE A  85     -10.018 -11.624 -24.949  1.00  0.94           O  
ATOM   1277  CB  PHE A  85     -12.954 -10.715 -26.137  1.00  0.94           C  
ATOM   1278  CG  PHE A  85     -12.949  -9.835 -24.912  1.00  0.94           C  
ATOM   1279  CD1 PHE A  85     -12.809  -8.463 -25.072  1.00  0.94           C  
ATOM   1280  CD2 PHE A  85     -13.068 -10.335 -23.636  1.00  0.94           C  
ATOM   1281  CE1 PHE A  85     -12.802  -7.620 -23.989  1.00  0.94           C  
ATOM   1282  CE2 PHE A  85     -13.065  -9.493 -22.547  1.00  0.94           C  
ATOM   1283  CZ  PHE A  85     -12.935  -8.133 -22.723  1.00  0.94           C  
ATOM   1284  H   PHE A  85     -12.485 -11.753 -28.510  1.00  0.94           H  
ATOM   1285  HA  PHE A  85     -11.018 -10.047 -26.662  1.00  0.94           H  
ATOM   1286 1HB  PHE A  85     -13.560 -10.253 -26.901  1.00  0.94           H  
ATOM   1287 2HB  PHE A  85     -13.433 -11.662 -25.875  1.00  0.94           H  
ATOM   1288  HD1 PHE A  85     -12.706  -8.062 -26.074  1.00  0.94           H  
ATOM   1289  HD2 PHE A  85     -13.173 -11.413 -23.495  1.00  0.94           H  
ATOM   1290  HE1 PHE A  85     -12.696  -6.544 -24.133  1.00  0.94           H  
ATOM   1291  HE2 PHE A  85     -13.165  -9.905 -21.546  1.00  0.94           H  
ATOM   1292  HZ  PHE A  85     -12.937  -7.470 -21.858  1.00  0.94           H  
ATOM   1293  N   THR A  86     -11.149 -13.286 -26.016  1.00  0.99           N  
ATOM   1294  CA  THR A  86     -10.602 -14.372 -25.221  1.00  0.99           C  
ATOM   1295  C   THR A  86      -9.075 -14.374 -25.316  1.00  0.99           C  
ATOM   1296  O   THR A  86      -8.389 -14.557 -24.310  1.00  0.99           O  
ATOM   1297  CB  THR A  86     -11.175 -15.721 -25.704  1.00  0.99           C  
ATOM   1298  OG1 THR A  86     -12.599 -15.687 -25.618  1.00  0.99           O  
ATOM   1299  CG2 THR A  86     -10.689 -16.845 -24.822  1.00  0.99           C  
ATOM   1300  H   THR A  86     -11.815 -13.534 -26.753  1.00  0.99           H  
ATOM   1301  HA  THR A  86     -10.882 -14.222 -24.180  1.00  0.99           H  
ATOM   1302  HB  THR A  86     -10.882 -15.892 -26.731  1.00  0.99           H  
ATOM   1303  HG1 THR A  86     -12.955 -15.150 -26.367  1.00  0.99           H  
ATOM   1304 1HG2 THR A  86     -11.108 -17.792 -25.166  1.00  0.99           H  
ATOM   1305 2HG2 THR A  86      -9.621 -16.892 -24.851  1.00  0.99           H  
ATOM   1306 3HG2 THR A  86     -11.011 -16.658 -23.806  1.00  0.99           H  
ATOM   1307  N   LEU A  87      -8.552 -14.168 -26.530  1.00  1.04           N  
ATOM   1308  CA  LEU A  87      -7.127 -14.130 -26.807  1.00  1.04           C  
ATOM   1309  C   LEU A  87      -6.467 -12.960 -26.134  1.00  1.04           C  
ATOM   1310  O   LEU A  87      -5.427 -13.130 -25.511  1.00  1.04           O  
ATOM   1311  CB  LEU A  87      -6.852 -14.072 -28.306  1.00  1.04           C  
ATOM   1312  CG  LEU A  87      -5.387 -14.055 -28.681  1.00  1.04           C  
ATOM   1313  CD1 LEU A  87      -4.729 -15.330 -28.153  1.00  1.04           C  
ATOM   1314  CD2 LEU A  87      -5.262 -13.958 -30.182  1.00  1.04           C  
ATOM   1315  H   LEU A  87      -9.175 -14.039 -27.313  1.00  1.04           H  
ATOM   1316  HA  LEU A  87      -6.664 -15.018 -26.422  1.00  1.04           H  
ATOM   1317 1HB  LEU A  87      -7.302 -14.945 -28.771  1.00  1.04           H  
ATOM   1318 2HB  LEU A  87      -7.325 -13.175 -28.714  1.00  1.04           H  
ATOM   1319  HG  LEU A  87      -4.899 -13.198 -28.220  1.00  1.04           H  
ATOM   1320 1HD1 LEU A  87      -3.669 -15.330 -28.411  1.00  1.04           H  
ATOM   1321 2HD1 LEU A  87      -4.837 -15.375 -27.070  1.00  1.04           H  
ATOM   1322 3HD1 LEU A  87      -5.211 -16.197 -28.602  1.00  1.04           H  
ATOM   1323 1HD2 LEU A  87      -4.208 -13.945 -30.462  1.00  1.04           H  
ATOM   1324 2HD2 LEU A  87      -5.751 -14.817 -30.642  1.00  1.04           H  
ATOM   1325 3HD2 LEU A  87      -5.741 -13.040 -30.524  1.00  1.04           H  
ATOM   1326  N   ARG A  88      -7.061 -11.774 -26.196  1.00  1.09           N  
ATOM   1327  CA  ARG A  88      -6.415 -10.641 -25.550  1.00  1.09           C  
ATOM   1328  C   ARG A  88      -6.202 -10.926 -24.060  1.00  1.09           C  
ATOM   1329  O   ARG A  88      -5.132 -10.633 -23.509  1.00  1.09           O  
ATOM   1330  CB  ARG A  88      -7.273  -9.398 -25.719  1.00  1.09           C  
ATOM   1331  CG  ARG A  88      -7.310  -8.814 -27.136  1.00  1.09           C  
ATOM   1332  CD  ARG A  88      -8.408  -7.814 -27.288  1.00  1.09           C  
ATOM   1333  NE  ARG A  88      -8.216  -6.635 -26.449  1.00  1.09           N  
ATOM   1334  CZ  ARG A  88      -9.200  -5.780 -26.096  1.00  1.09           C  
ATOM   1335  NH1 ARG A  88     -10.432  -5.988 -26.503  1.00  1.09           N  
ATOM   1336  NH2 ARG A  88      -8.924  -4.732 -25.336  1.00  1.09           N  
ATOM   1337  H   ARG A  88      -7.933 -11.642 -26.717  1.00  1.09           H  
ATOM   1338  HA  ARG A  88      -5.446 -10.477 -26.022  1.00  1.09           H  
ATOM   1339 1HB  ARG A  88      -8.303  -9.639 -25.446  1.00  1.09           H  
ATOM   1340 2HB  ARG A  88      -6.928  -8.621 -25.041  1.00  1.09           H  
ATOM   1341 1HG  ARG A  88      -6.364  -8.317 -27.346  1.00  1.09           H  
ATOM   1342 2HG  ARG A  88      -7.465  -9.614 -27.857  1.00  1.09           H  
ATOM   1343 1HD  ARG A  88      -8.449  -7.491 -28.324  1.00  1.09           H  
ATOM   1344 2HD  ARG A  88      -9.356  -8.277 -27.019  1.00  1.09           H  
ATOM   1345  HE  ARG A  88      -7.281  -6.440 -26.116  1.00  1.09           H  
ATOM   1346 1HH1 ARG A  88     -10.643  -6.792 -27.079  1.00  1.09           H  
ATOM   1347 2HH1 ARG A  88     -11.165  -5.347 -26.238  1.00  1.09           H  
ATOM   1348 1HH2 ARG A  88      -7.977  -4.572 -25.022  1.00  1.09           H  
ATOM   1349 2HH2 ARG A  88      -9.659  -4.094 -25.070  1.00  1.09           H  
ATOM   1350  N   GLU A  89      -7.195 -11.558 -23.424  1.00  1.13           N  
ATOM   1351  CA  GLU A  89      -7.063 -11.884 -22.010  1.00  1.13           C  
ATOM   1352  C   GLU A  89      -6.022 -12.996 -21.819  1.00  1.13           C  
ATOM   1353  O   GLU A  89      -5.145 -12.897 -20.952  1.00  1.13           O  
ATOM   1354  CB  GLU A  89      -8.423 -12.328 -21.453  1.00  1.13           C  
ATOM   1355  CG  GLU A  89      -8.471 -12.636 -19.943  1.00  1.13           C  
ATOM   1356  CD  GLU A  89      -8.234 -11.444 -19.059  1.00  1.13           C  
ATOM   1357  OE1 GLU A  89      -8.363 -10.340 -19.520  1.00  1.13           O  
ATOM   1358  OE2 GLU A  89      -7.939 -11.647 -17.890  1.00  1.13           O  
ATOM   1359  H   GLU A  89      -8.060 -11.778 -23.925  1.00  1.13           H  
ATOM   1360  HA  GLU A  89      -6.724 -10.997 -21.475  1.00  1.13           H  
ATOM   1361 1HB  GLU A  89      -9.167 -11.557 -21.660  1.00  1.13           H  
ATOM   1362 2HB  GLU A  89      -8.745 -13.231 -21.979  1.00  1.13           H  
ATOM   1363 1HG  GLU A  89      -9.447 -13.061 -19.707  1.00  1.13           H  
ATOM   1364 2HG  GLU A  89      -7.717 -13.398 -19.726  1.00  1.13           H  
ATOM   1365  N   ALA A  90      -6.077 -14.024 -22.670  1.00  1.16           N  
ATOM   1366  CA  ALA A  90      -5.158 -15.145 -22.558  1.00  1.16           C  
ATOM   1367  C   ALA A  90      -3.713 -14.710 -22.721  1.00  1.16           C  
ATOM   1368  O   ALA A  90      -2.839 -15.177 -21.990  1.00  1.16           O  
ATOM   1369  CB  ALA A  90      -5.487 -16.187 -23.597  1.00  1.16           C  
ATOM   1370  H   ALA A  90      -6.814 -14.064 -23.371  1.00  1.16           H  
ATOM   1371  HA  ALA A  90      -5.283 -15.579 -21.565  1.00  1.16           H  
ATOM   1372 1HB  ALA A  90      -4.822 -17.039 -23.488  1.00  1.16           H  
ATOM   1373 2HB  ALA A  90      -6.521 -16.502 -23.451  1.00  1.16           H  
ATOM   1374 3HB  ALA A  90      -5.367 -15.753 -24.581  1.00  1.16           H  
ATOM   1375  N   VAL A  91      -3.458 -13.777 -23.637  1.00  1.18           N  
ATOM   1376  CA  VAL A  91      -2.106 -13.303 -23.862  1.00  1.18           C  
ATOM   1377  C   VAL A  91      -1.571 -12.637 -22.620  1.00  1.18           C  
ATOM   1378  O   VAL A  91      -0.435 -12.901 -22.216  1.00  1.18           O  
ATOM   1379  CB  VAL A  91      -2.042 -12.332 -25.053  1.00  1.18           C  
ATOM   1380  CG1 VAL A  91      -0.667 -11.674 -25.117  1.00  1.18           C  
ATOM   1381  CG2 VAL A  91      -2.289 -13.102 -26.344  1.00  1.18           C  
ATOM   1382  H   VAL A  91      -4.217 -13.419 -24.209  1.00  1.18           H  
ATOM   1383  HA  VAL A  91      -1.478 -14.162 -24.094  1.00  1.18           H  
ATOM   1384  HB  VAL A  91      -2.804 -11.555 -24.928  1.00  1.18           H  
ATOM   1385 1HG1 VAL A  91      -0.633 -10.989 -25.962  1.00  1.18           H  
ATOM   1386 2HG1 VAL A  91      -0.484 -11.121 -24.194  1.00  1.18           H  
ATOM   1387 3HG1 VAL A  91       0.100 -12.439 -25.239  1.00  1.18           H  
ATOM   1388 1HG2 VAL A  91      -2.254 -12.420 -27.191  1.00  1.18           H  
ATOM   1389 2HG2 VAL A  91      -1.525 -13.869 -26.461  1.00  1.18           H  
ATOM   1390 3HG2 VAL A  91      -3.248 -13.571 -26.304  1.00  1.18           H  
ATOM   1391  N   GLU A  92      -2.370 -11.780 -21.983  1.00  1.19           N  
ATOM   1392  CA  GLU A  92      -1.880 -11.169 -20.757  1.00  1.19           C  
ATOM   1393  C   GLU A  92      -1.570 -12.231 -19.694  1.00  1.19           C  
ATOM   1394  O   GLU A  92      -0.525 -12.185 -19.033  1.00  1.19           O  
ATOM   1395  CB  GLU A  92      -2.876 -10.145 -20.206  1.00  1.19           C  
ATOM   1396  CG  GLU A  92      -2.369  -9.463 -18.928  1.00  1.19           C  
ATOM   1397  CD  GLU A  92      -3.237  -8.338 -18.393  1.00  1.19           C  
ATOM   1398  OE1 GLU A  92      -4.175  -7.954 -19.037  1.00  1.19           O  
ATOM   1399  OE2 GLU A  92      -2.952  -7.884 -17.299  1.00  1.19           O  
ATOM   1400  H   GLU A  92      -3.302 -11.558 -22.346  1.00  1.19           H  
ATOM   1401  HA  GLU A  92      -0.954 -10.644 -20.987  1.00  1.19           H  
ATOM   1402 1HB  GLU A  92      -3.072  -9.381 -20.958  1.00  1.19           H  
ATOM   1403 2HB  GLU A  92      -3.824 -10.642 -19.982  1.00  1.19           H  
ATOM   1404 1HG  GLU A  92      -2.282 -10.229 -18.156  1.00  1.19           H  
ATOM   1405 2HG  GLU A  92      -1.369  -9.077 -19.123  1.00  1.19           H  
ATOM   1406  N   LYS A  93      -2.444 -13.229 -19.560  1.00  1.18           N  
ATOM   1407  CA  LYS A  93      -2.216 -14.230 -18.528  1.00  1.18           C  
ATOM   1408  C   LYS A  93      -0.976 -15.081 -18.806  1.00  1.18           C  
ATOM   1409  O   LYS A  93      -0.171 -15.314 -17.894  1.00  1.18           O  
ATOM   1410  CB  LYS A  93      -3.454 -15.107 -18.391  1.00  1.18           C  
ATOM   1411  CG  LYS A  93      -4.682 -14.382 -17.801  1.00  1.18           C  
ATOM   1412  CD  LYS A  93      -4.457 -14.021 -16.324  1.00  1.18           C  
ATOM   1413  CE  LYS A  93      -5.743 -13.523 -15.630  1.00  1.18           C  
ATOM   1414  NZ  LYS A  93      -6.255 -12.237 -16.203  1.00  1.18           N  
ATOM   1415  H   LYS A  93      -3.292 -13.254 -20.136  1.00  1.18           H  
ATOM   1416  HA  LYS A  93      -2.055 -13.712 -17.584  1.00  1.18           H  
ATOM   1417 1HB  LYS A  93      -3.739 -15.481 -19.378  1.00  1.18           H  
ATOM   1418 2HB  LYS A  93      -3.226 -15.974 -17.768  1.00  1.18           H  
ATOM   1419 1HG  LYS A  93      -4.847 -13.456 -18.365  1.00  1.18           H  
ATOM   1420 2HG  LYS A  93      -5.570 -15.001 -17.918  1.00  1.18           H  
ATOM   1421 1HD  LYS A  93      -4.089 -14.902 -15.792  1.00  1.18           H  
ATOM   1422 2HD  LYS A  93      -3.700 -13.239 -16.262  1.00  1.18           H  
ATOM   1423 1HE  LYS A  93      -6.519 -14.283 -15.726  1.00  1.18           H  
ATOM   1424 2HE  LYS A  93      -5.527 -13.372 -14.573  1.00  1.18           H  
ATOM   1425 1HZ  LYS A  93      -7.095 -11.948 -15.726  1.00  1.18           H  
ATOM   1426 2HZ  LYS A  93      -5.568 -11.508 -16.126  1.00  1.18           H  
ATOM   1427 3HZ  LYS A  93      -6.496 -12.358 -17.196  1.00  1.18           H  
ATOM   1428  N   ILE A  94      -0.753 -15.438 -20.073  1.00  1.17           N  
ATOM   1429  CA  ILE A  94       0.430 -16.202 -20.453  1.00  1.17           C  
ATOM   1430  C   ILE A  94       1.687 -15.360 -20.292  1.00  1.17           C  
ATOM   1431  O   ILE A  94       2.709 -15.849 -19.809  1.00  1.17           O  
ATOM   1432  CB  ILE A  94       0.334 -16.764 -21.882  1.00  1.17           C  
ATOM   1433  CG1 ILE A  94      -0.804 -17.806 -21.969  1.00  1.17           C  
ATOM   1434  CG2 ILE A  94       1.656 -17.388 -22.279  1.00  1.17           C  
ATOM   1435  CD1 ILE A  94      -0.600 -19.009 -21.049  1.00  1.17           C  
ATOM   1436  H   ILE A  94      -1.445 -15.207 -20.783  1.00  1.17           H  
ATOM   1437  HA  ILE A  94       0.509 -17.054 -19.779  1.00  1.17           H  
ATOM   1438  HB  ILE A  94       0.086 -15.950 -22.571  1.00  1.17           H  
ATOM   1439 1HG1 ILE A  94      -1.737 -17.334 -21.688  1.00  1.17           H  
ATOM   1440 2HG1 ILE A  94      -0.885 -18.151 -22.993  1.00  1.17           H  
ATOM   1441 1HG2 ILE A  94       1.583 -17.775 -23.293  1.00  1.17           H  
ATOM   1442 2HG2 ILE A  94       2.439 -16.632 -22.231  1.00  1.17           H  
ATOM   1443 3HG2 ILE A  94       1.891 -18.203 -21.592  1.00  1.17           H  
ATOM   1444 1HD1 ILE A  94      -1.430 -19.696 -21.140  1.00  1.17           H  
ATOM   1445 2HD1 ILE A  94       0.322 -19.525 -21.313  1.00  1.17           H  
ATOM   1446 3HD1 ILE A  94      -0.537 -18.668 -20.033  1.00  1.17           H  
ATOM   1447  N   SER A  95       1.614 -14.077 -20.652  1.00  1.16           N  
ATOM   1448  CA  SER A  95       2.746 -13.164 -20.529  1.00  1.16           C  
ATOM   1449  C   SER A  95       3.225 -13.110 -19.074  1.00  1.16           C  
ATOM   1450  O   SER A  95       4.424 -13.026 -18.804  1.00  1.16           O  
ATOM   1451  CB  SER A  95       2.344 -11.778 -20.996  1.00  1.16           C  
ATOM   1452  OG  SER A  95       2.018 -11.792 -22.361  1.00  1.16           O  
ATOM   1453  H   SER A  95       0.751 -13.715 -21.055  1.00  1.16           H  
ATOM   1454  HA  SER A  95       3.560 -13.530 -21.153  1.00  1.16           H  
ATOM   1455 1HB  SER A  95       1.490 -11.433 -20.418  1.00  1.16           H  
ATOM   1456 2HB  SER A  95       3.161 -11.082 -20.819  1.00  1.16           H  
ATOM   1457  HG  SER A  95       1.236 -12.389 -22.422  1.00  1.16           H  
ATOM   1458  N   LYS A  96       2.275 -13.211 -18.137  1.00  1.14           N  
ATOM   1459  CA  LYS A  96       2.545 -13.206 -16.702  1.00  1.14           C  
ATOM   1460  C   LYS A  96       2.899 -14.602 -16.148  1.00  1.14           C  
ATOM   1461  O   LYS A  96       3.075 -14.765 -14.933  1.00  1.14           O  
ATOM   1462  CB  LYS A  96       1.346 -12.631 -15.949  1.00  1.14           C  
ATOM   1463  CG  LYS A  96       1.092 -11.150 -16.217  1.00  1.14           C  
ATOM   1464  CD  LYS A  96      -0.108 -10.638 -15.439  1.00  1.14           C  
ATOM   1465  CE  LYS A  96      -0.357  -9.161 -15.718  1.00  1.14           C  
ATOM   1466  NZ  LYS A  96      -1.551  -8.646 -14.989  1.00  1.14           N  
ATOM   1467  H   LYS A  96       1.300 -13.238 -18.442  1.00  1.14           H  
ATOM   1468  HA  LYS A  96       3.402 -12.556 -16.524  1.00  1.14           H  
ATOM   1469 1HB  LYS A  96       0.445 -13.177 -16.245  1.00  1.14           H  
ATOM   1470 2HB  LYS A  96       1.480 -12.771 -14.878  1.00  1.14           H  
ATOM   1471 1HG  LYS A  96       1.974 -10.573 -15.937  1.00  1.14           H  
ATOM   1472 2HG  LYS A  96       0.909 -11.003 -17.282  1.00  1.14           H  
ATOM   1473 1HD  LYS A  96      -0.992 -11.204 -15.743  1.00  1.14           H  
ATOM   1474 2HD  LYS A  96       0.050 -10.783 -14.373  1.00  1.14           H  
ATOM   1475 1HE  LYS A  96       0.516  -8.584 -15.420  1.00  1.14           H  
ATOM   1476 2HE  LYS A  96      -0.512  -9.030 -16.780  1.00  1.14           H  
ATOM   1477 1HZ  LYS A  96      -1.688  -7.664 -15.215  1.00  1.14           H  
ATOM   1478 2HZ  LYS A  96      -2.374  -9.172 -15.266  1.00  1.14           H  
ATOM   1479 3HZ  LYS A  96      -1.412  -8.747 -13.998  1.00  1.14           H  
ATOM   1480  N   GLY A  97       2.955 -15.615 -17.026  1.00  1.12           N  
ATOM   1481  CA  GLY A  97       3.290 -16.990 -16.665  1.00  1.12           C  
ATOM   1482  C   GLY A  97       2.151 -17.768 -16.016  1.00  1.12           C  
ATOM   1483  O   GLY A  97       2.394 -18.776 -15.346  1.00  1.12           O  
ATOM   1484  H   GLY A  97       2.799 -15.434 -18.012  1.00  1.12           H  
ATOM   1485 1HA  GLY A  97       3.606 -17.512 -17.569  1.00  1.12           H  
ATOM   1486 2HA  GLY A  97       4.149 -16.981 -15.997  1.00  1.12           H  
ATOM   1487  N   GLN A  98       0.921 -17.295 -16.177  1.00  1.10           N  
ATOM   1488  CA  GLN A  98      -0.207 -17.942 -15.536  1.00  1.10           C  
ATOM   1489  C   GLN A  98      -0.994 -18.769 -16.544  1.00  1.10           C  
ATOM   1490  O   GLN A  98      -1.062 -18.416 -17.717  1.00  1.10           O  
ATOM   1491  CB  GLN A  98      -1.126 -16.866 -14.949  1.00  1.10           C  
ATOM   1492  CG  GLN A  98      -0.406 -15.842 -14.053  1.00  1.10           C  
ATOM   1493  CD  GLN A  98       0.220 -16.407 -12.809  1.00  1.10           C  
ATOM   1494  OE1 GLN A  98      -0.464 -17.002 -11.960  1.00  1.10           O  
ATOM   1495  NE2 GLN A  98       1.537 -16.222 -12.678  1.00  1.10           N  
ATOM   1496  H   GLN A  98       0.751 -16.480 -16.762  1.00  1.10           H  
ATOM   1497  HA  GLN A  98       0.154 -18.599 -14.748  1.00  1.10           H  
ATOM   1498 1HB  GLN A  98      -1.595 -16.316 -15.765  1.00  1.10           H  
ATOM   1499 2HB  GLN A  98      -1.922 -17.338 -14.373  1.00  1.10           H  
ATOM   1500 1HG  GLN A  98       0.386 -15.382 -14.642  1.00  1.10           H  
ATOM   1501 2HG  GLN A  98      -1.124 -15.079 -13.755  1.00  1.10           H  
ATOM   1502 1HE2 GLN A  98       2.018 -16.571 -11.874  1.00  1.10           H  
ATOM   1503 2HE2 GLN A  98       2.069 -15.723 -13.406  1.00  1.10           H  
ATOM   1504  N   PHE A  99      -1.651 -19.824 -16.076  1.00  1.06           N  
ATOM   1505  CA  PHE A  99      -2.544 -20.592 -16.936  1.00  1.06           C  
ATOM   1506  C   PHE A  99      -3.974 -20.437 -16.476  1.00  1.06           C  
ATOM   1507  O   PHE A  99      -4.247 -20.388 -15.274  1.00  1.06           O  
ATOM   1508  CB  PHE A  99      -2.131 -22.050 -17.006  1.00  1.06           C  
ATOM   1509  CG  PHE A  99      -0.880 -22.243 -17.784  1.00  1.06           C  
ATOM   1510  CD1 PHE A  99       0.362 -22.101 -17.197  1.00  1.06           C  
ATOM   1511  CD2 PHE A  99      -0.952 -22.554 -19.136  1.00  1.06           C  
ATOM   1512  CE1 PHE A  99       1.509 -22.262 -17.944  1.00  1.06           C  
ATOM   1513  CE2 PHE A  99       0.187 -22.719 -19.884  1.00  1.06           C  
ATOM   1514  CZ  PHE A  99       1.422 -22.571 -19.290  1.00  1.06           C  
ATOM   1515  H   PHE A  99      -1.541 -20.091 -15.109  1.00  1.06           H  
ATOM   1516  HA  PHE A  99      -2.479 -20.192 -17.950  1.00  1.06           H  
ATOM   1517 1HB  PHE A  99      -1.985 -22.451 -15.999  1.00  1.06           H  
ATOM   1518 2HB  PHE A  99      -2.915 -22.620 -17.472  1.00  1.06           H  
ATOM   1519  HD1 PHE A  99       0.430 -21.853 -16.136  1.00  1.06           H  
ATOM   1520  HD2 PHE A  99      -1.928 -22.660 -19.602  1.00  1.06           H  
ATOM   1521  HE1 PHE A  99       2.486 -22.143 -17.473  1.00  1.06           H  
ATOM   1522  HE2 PHE A  99       0.119 -22.958 -20.942  1.00  1.06           H  
ATOM   1523  HZ  PHE A  99       2.329 -22.697 -19.881  1.00  1.06           H  
ATOM   1524  N   GLN A 100      -4.858 -20.311 -17.455  1.00  1.01           N  
ATOM   1525  CA  GLN A 100      -6.285 -20.087 -17.270  1.00  1.01           C  
ATOM   1526  C   GLN A 100      -7.108 -20.860 -18.290  1.00  1.01           C  
ATOM   1527  O   GLN A 100      -6.578 -21.336 -19.305  1.00  1.01           O  
ATOM   1528  CB  GLN A 100      -6.594 -18.583 -17.363  1.00  1.01           C  
ATOM   1529  CG  GLN A 100      -6.064 -17.726 -16.226  1.00  1.01           C  
ATOM   1530  CD  GLN A 100      -6.837 -17.944 -14.962  1.00  1.01           C  
ATOM   1531  OE1 GLN A 100      -7.806 -17.203 -14.688  1.00  1.01           O  
ATOM   1532  NE2 GLN A 100      -6.451 -18.960 -14.210  1.00  1.01           N  
ATOM   1533  H   GLN A 100      -4.513 -20.360 -18.403  1.00  1.01           H  
ATOM   1534  HA  GLN A 100      -6.566 -20.444 -16.277  1.00  1.01           H  
ATOM   1535 1HB  GLN A 100      -6.110 -18.193 -18.249  1.00  1.01           H  
ATOM   1536 2HB  GLN A 100      -7.663 -18.417 -17.475  1.00  1.01           H  
ATOM   1537 1HG  GLN A 100      -5.014 -17.917 -16.045  1.00  1.01           H  
ATOM   1538 2HG  GLN A 100      -6.203 -16.697 -16.506  1.00  1.01           H  
ATOM   1539 1HE2 GLN A 100      -6.923 -19.190 -13.364  1.00  1.01           H  
ATOM   1540 2HE2 GLN A 100      -5.672 -19.535 -14.523  1.00  1.01           H  
ATOM   1541  N   ILE A 101      -8.403 -20.982 -18.030  1.00  0.96           N  
ATOM   1542  CA  ILE A 101      -9.273 -21.707 -18.938  1.00  0.96           C  
ATOM   1543  C   ILE A 101      -9.352 -21.046 -20.304  1.00  0.96           C  
ATOM   1544  O   ILE A 101      -9.442 -21.753 -21.299  1.00  0.96           O  
ATOM   1545  CB  ILE A 101     -10.675 -21.911 -18.369  1.00  0.96           C  
ATOM   1546  CG1 ILE A 101     -10.561 -22.736 -17.098  1.00  0.96           C  
ATOM   1547  CG2 ILE A 101     -11.551 -22.629 -19.431  1.00  0.96           C  
ATOM   1548  CD1 ILE A 101      -9.883 -24.066 -17.289  1.00  0.96           C  
ATOM   1549  H   ILE A 101      -8.788 -20.581 -17.182  1.00  0.96           H  
ATOM   1550  HA  ILE A 101      -8.845 -22.700 -19.083  1.00  0.96           H  
ATOM   1551  HB  ILE A 101     -11.114 -20.949 -18.107  1.00  0.96           H  
ATOM   1552 1HG1 ILE A 101      -9.989 -22.167 -16.378  1.00  0.96           H  
ATOM   1553 2HG1 ILE A 101     -11.562 -22.905 -16.692  1.00  0.96           H  
ATOM   1554 1HG2 ILE A 101     -12.557 -22.790 -19.035  1.00  0.96           H  
ATOM   1555 2HG2 ILE A 101     -11.608 -22.017 -20.332  1.00  0.96           H  
ATOM   1556 3HG2 ILE A 101     -11.100 -23.583 -19.679  1.00  0.96           H  
ATOM   1557 1HD1 ILE A 101      -9.824 -24.596 -16.334  1.00  0.96           H  
ATOM   1558 2HD1 ILE A 101     -10.418 -24.653 -17.993  1.00  0.96           H  
ATOM   1559 3HD1 ILE A 101      -8.904 -23.886 -17.664  1.00  0.96           H  
ATOM   1560  N   ASP A 102      -9.378 -19.709 -20.364  1.00  0.90           N  
ATOM   1561  CA  ASP A 102      -9.410 -19.020 -21.659  1.00  0.90           C  
ATOM   1562  C   ASP A 102      -8.357 -19.593 -22.607  1.00  0.90           C  
ATOM   1563  O   ASP A 102      -8.659 -19.969 -23.736  1.00  0.90           O  
ATOM   1564  CB  ASP A 102      -9.205 -17.507 -21.466  1.00  0.90           C  
ATOM   1565  CG  ASP A 102      -7.963 -17.117 -20.686  1.00  0.90           C  
ATOM   1566  OD1 ASP A 102      -7.257 -17.977 -20.232  1.00  0.90           O  
ATOM   1567  OD2 ASP A 102      -7.739 -15.958 -20.537  1.00  0.90           O  
ATOM   1568  H   ASP A 102      -9.335 -19.175 -19.511  1.00  0.90           H  
ATOM   1569  HA  ASP A 102     -10.388 -19.180 -22.115  1.00  0.90           H  
ATOM   1570 1HB  ASP A 102      -9.123 -17.032 -22.438  1.00  0.90           H  
ATOM   1571 2HB  ASP A 102     -10.054 -17.073 -20.971  1.00  0.90           H  
ATOM   1572  N   PHE A 103      -7.131 -19.716 -22.109  1.00  0.86           N  
ATOM   1573  CA  PHE A 103      -6.018 -20.265 -22.859  1.00  0.86           C  
ATOM   1574  C   PHE A 103      -6.343 -21.671 -23.309  1.00  0.86           C  
ATOM   1575  O   PHE A 103      -6.202 -22.004 -24.485  1.00  0.86           O  
ATOM   1576  CB  PHE A 103      -4.745 -20.248 -22.024  1.00  0.86           C  
ATOM   1577  CG  PHE A 103      -3.567 -20.852 -22.699  1.00  0.86           C  
ATOM   1578  CD1 PHE A 103      -2.902 -20.158 -23.693  1.00  0.86           C  
ATOM   1579  CD2 PHE A 103      -3.092 -22.092 -22.324  1.00  0.86           C  
ATOM   1580  CE1 PHE A 103      -1.789 -20.697 -24.303  1.00  0.86           C  
ATOM   1581  CE2 PHE A 103      -1.981 -22.625 -22.929  1.00  0.86           C  
ATOM   1582  CZ  PHE A 103      -1.329 -21.931 -23.918  1.00  0.86           C  
ATOM   1583  H   PHE A 103      -6.987 -19.370 -21.165  1.00  0.86           H  
ATOM   1584  HA  PHE A 103      -5.853 -19.653 -23.739  1.00  0.86           H  
ATOM   1585 1HB  PHE A 103      -4.503 -19.219 -21.755  1.00  0.86           H  
ATOM   1586 2HB  PHE A 103      -4.916 -20.790 -21.099  1.00  0.86           H  
ATOM   1587  HD1 PHE A 103      -3.265 -19.174 -23.990  1.00  0.86           H  
ATOM   1588  HD2 PHE A 103      -3.606 -22.641 -21.536  1.00  0.86           H  
ATOM   1589  HE1 PHE A 103      -1.272 -20.142 -25.086  1.00  0.86           H  
ATOM   1590  HE2 PHE A 103      -1.611 -23.591 -22.625  1.00  0.86           H  
ATOM   1591  HZ  PHE A 103      -0.447 -22.359 -24.394  1.00  0.86           H  
ATOM   1592  N   LEU A 104      -6.783 -22.515 -22.380  1.00  0.82           N  
ATOM   1593  CA  LEU A 104      -7.097 -23.890 -22.746  1.00  0.82           C  
ATOM   1594  C   LEU A 104      -8.125 -23.904 -23.879  1.00  0.82           C  
ATOM   1595  O   LEU A 104      -7.995 -24.672 -24.840  1.00  0.82           O  
ATOM   1596  CB  LEU A 104      -7.660 -24.648 -21.539  1.00  0.82           C  
ATOM   1597  CG  LEU A 104      -7.980 -26.125 -21.740  1.00  0.82           C  
ATOM   1598  CD1 LEU A 104      -6.685 -26.861 -22.082  1.00  0.82           C  
ATOM   1599  CD2 LEU A 104      -8.623 -26.700 -20.452  1.00  0.82           C  
ATOM   1600  H   LEU A 104      -6.891 -22.190 -21.414  1.00  0.82           H  
ATOM   1601  HA  LEU A 104      -6.186 -24.377 -23.089  1.00  0.82           H  
ATOM   1602 1HB  LEU A 104      -6.958 -24.562 -20.754  1.00  0.82           H  
ATOM   1603 2HB  LEU A 104      -8.578 -24.159 -21.224  1.00  0.82           H  
ATOM   1604  HG  LEU A 104      -8.674 -26.234 -22.576  1.00  0.82           H  
ATOM   1605 1HD1 LEU A 104      -6.896 -27.898 -22.246  1.00  0.82           H  
ATOM   1606 2HD1 LEU A 104      -6.250 -26.438 -22.988  1.00  0.82           H  
ATOM   1607 3HD1 LEU A 104      -5.979 -26.759 -21.255  1.00  0.82           H  
ATOM   1608 1HD2 LEU A 104      -8.857 -27.756 -20.601  1.00  0.82           H  
ATOM   1609 2HD2 LEU A 104      -7.939 -26.601 -19.622  1.00  0.82           H  
ATOM   1610 3HD2 LEU A 104      -9.531 -26.150 -20.233  1.00  0.82           H  
ATOM   1611  N   MET A 105      -9.149 -23.053 -23.745  1.00  0.80           N  
ATOM   1612  CA  MET A 105     -10.240 -22.952 -24.699  1.00  0.80           C  
ATOM   1613  C   MET A 105      -9.740 -22.510 -26.067  1.00  0.80           C  
ATOM   1614  O   MET A 105     -10.172 -23.045 -27.084  1.00  0.80           O  
ATOM   1615  CB  MET A 105     -11.272 -21.952 -24.198  1.00  0.80           C  
ATOM   1616  CG  MET A 105     -12.543 -21.969 -24.959  1.00  0.80           C  
ATOM   1617  SD  MET A 105     -13.367 -23.547 -24.751  1.00  0.80           S  
ATOM   1618  CE  MET A 105     -13.980 -23.453 -23.070  1.00  0.80           C  
ATOM   1619  H   MET A 105      -9.170 -22.453 -22.926  1.00  0.80           H  
ATOM   1620  HA  MET A 105     -10.700 -23.932 -24.803  1.00  0.80           H  
ATOM   1621 1HB  MET A 105     -11.487 -22.139 -23.145  1.00  0.80           H  
ATOM   1622 2HB  MET A 105     -10.869 -20.945 -24.269  1.00  0.80           H  
ATOM   1623 1HG  MET A 105     -13.180 -21.179 -24.625  1.00  0.80           H  
ATOM   1624 2HG  MET A 105     -12.337 -21.822 -26.020  1.00  0.80           H  
ATOM   1625 1HE  MET A 105     -14.479 -24.389 -22.826  1.00  0.80           H  
ATOM   1626 2HE  MET A 105     -13.146 -23.298 -22.383  1.00  0.80           H  
ATOM   1627 3HE  MET A 105     -14.679 -22.637 -22.979  1.00  0.80           H  
ATOM   1628  N   LEU A 106      -8.808 -21.559 -26.093  1.00  0.79           N  
ATOM   1629  CA  LEU A 106      -8.216 -21.076 -27.333  1.00  0.79           C  
ATOM   1630  C   LEU A 106      -7.414 -22.157 -28.019  1.00  0.79           C  
ATOM   1631  O   LEU A 106      -7.433 -22.276 -29.249  1.00  0.79           O  
ATOM   1632  CB  LEU A 106      -7.320 -19.885 -27.034  1.00  0.79           C  
ATOM   1633  CG  LEU A 106      -8.034 -18.647 -26.650  1.00  0.79           C  
ATOM   1634  CD1 LEU A 106      -7.074 -17.723 -26.095  1.00  0.79           C  
ATOM   1635  CD2 LEU A 106      -8.680 -18.022 -27.884  1.00  0.79           C  
ATOM   1636  H   LEU A 106      -8.513 -21.140 -25.210  1.00  0.79           H  
ATOM   1637  HA  LEU A 106      -9.018 -20.760 -27.996  1.00  0.79           H  
ATOM   1638 1HB  LEU A 106      -6.662 -20.152 -26.210  1.00  0.79           H  
ATOM   1639 2HB  LEU A 106      -6.710 -19.672 -27.907  1.00  0.79           H  
ATOM   1640  HG  LEU A 106      -8.786 -18.872 -25.908  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 106      -7.586 -16.839 -25.801  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 106      -6.623 -18.178 -25.235  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 106      -6.316 -17.495 -26.830  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 106      -9.185 -17.107 -27.609  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 106      -7.908 -17.796 -28.618  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 106      -9.392 -18.715 -28.310  1.00  0.79           H  
ATOM   1647  N   VAL A 107      -6.710 -22.972 -27.237  1.00  0.79           N  
ATOM   1648  CA  VAL A 107      -5.931 -24.029 -27.848  1.00  0.79           C  
ATOM   1649  C   VAL A 107      -6.912 -25.046 -28.440  1.00  0.79           C  
ATOM   1650  O   VAL A 107      -6.752 -25.486 -29.582  1.00  0.79           O  
ATOM   1651  CB  VAL A 107      -5.000 -24.721 -26.834  1.00  0.79           C  
ATOM   1652  CG1 VAL A 107      -4.318 -25.890 -27.513  1.00  0.79           C  
ATOM   1653  CG2 VAL A 107      -3.952 -23.735 -26.284  1.00  0.79           C  
ATOM   1654  H   VAL A 107      -6.697 -22.829 -26.224  1.00  0.79           H  
ATOM   1655  HA  VAL A 107      -5.326 -23.607 -28.649  1.00  0.79           H  
ATOM   1656  HB  VAL A 107      -5.607 -25.112 -26.011  1.00  0.79           H  
ATOM   1657 1HG1 VAL A 107      -3.684 -26.416 -26.799  1.00  0.79           H  
ATOM   1658 2HG1 VAL A 107      -5.061 -26.552 -27.902  1.00  0.79           H  
ATOM   1659 3HG1 VAL A 107      -3.711 -25.522 -28.339  1.00  0.79           H  
ATOM   1660 1HG2 VAL A 107      -3.312 -24.245 -25.564  1.00  0.79           H  
ATOM   1661 2HG2 VAL A 107      -3.345 -23.355 -27.104  1.00  0.79           H  
ATOM   1662 3HG2 VAL A 107      -4.443 -22.908 -25.798  1.00  0.79           H  
ATOM   1663  N   ALA A 108      -7.950 -25.401 -27.667  1.00  0.80           N  
ATOM   1664  CA  ALA A 108      -8.961 -26.348 -28.124  1.00  0.80           C  
ATOM   1665  C   ALA A 108      -9.692 -25.851 -29.369  1.00  0.80           C  
ATOM   1666  O   ALA A 108      -9.901 -26.610 -30.324  1.00  0.80           O  
ATOM   1667  CB  ALA A 108      -9.981 -26.568 -27.021  1.00  0.80           C  
ATOM   1668  H   ALA A 108      -8.030 -25.011 -26.727  1.00  0.80           H  
ATOM   1669  HA  ALA A 108      -8.464 -27.286 -28.362  1.00  0.80           H  
ATOM   1670 1HB  ALA A 108     -10.712 -27.288 -27.343  1.00  0.80           H  
ATOM   1671 2HB  ALA A 108      -9.483 -26.932 -26.129  1.00  0.80           H  
ATOM   1672 3HB  ALA A 108     -10.477 -25.628 -26.790  1.00  0.80           H  
ATOM   1673  N   ALA A 109     -10.050 -24.563 -29.371  1.00  0.82           N  
ATOM   1674  CA  ALA A 109     -10.741 -23.938 -30.485  1.00  0.82           C  
ATOM   1675  C   ALA A 109      -9.863 -23.910 -31.721  1.00  0.82           C  
ATOM   1676  O   ALA A 109     -10.342 -24.186 -32.826  1.00  0.82           O  
ATOM   1677  CB  ALA A 109     -11.169 -22.537 -30.114  1.00  0.82           C  
ATOM   1678  H   ALA A 109      -9.858 -23.997 -28.553  1.00  0.82           H  
ATOM   1679  HA  ALA A 109     -11.622 -24.533 -30.705  1.00  0.82           H  
ATOM   1680 1HB  ALA A 109     -11.714 -22.092 -30.940  1.00  0.82           H  
ATOM   1681 2HB  ALA A 109     -11.814 -22.579 -29.236  1.00  0.82           H  
ATOM   1682 3HB  ALA A 109     -10.290 -21.935 -29.891  1.00  0.82           H  
ATOM   1683  N   SER A 110      -8.565 -23.623 -31.527  1.00  0.84           N  
ATOM   1684  CA  SER A 110      -7.613 -23.584 -32.624  1.00  0.84           C  
ATOM   1685  C   SER A 110      -7.512 -24.978 -33.201  1.00  0.84           C  
ATOM   1686  O   SER A 110      -7.507 -25.159 -34.416  1.00  0.84           O  
ATOM   1687  CB  SER A 110      -6.255 -23.104 -32.140  1.00  0.84           C  
ATOM   1688  OG  SER A 110      -6.321 -21.776 -31.690  1.00  0.84           O  
ATOM   1689  H   SER A 110      -8.226 -23.385 -30.596  1.00  0.84           H  
ATOM   1690  HA  SER A 110      -7.981 -22.911 -33.396  1.00  0.84           H  
ATOM   1691 1HB  SER A 110      -5.908 -23.746 -31.333  1.00  0.84           H  
ATOM   1692 2HB  SER A 110      -5.536 -23.182 -32.953  1.00  0.84           H  
ATOM   1693  HG  SER A 110      -6.860 -21.810 -30.866  1.00  0.84           H  
ATOM   1694  N   GLY A 111      -7.488 -25.975 -32.322  1.00  0.86           N  
ATOM   1695  CA  GLY A 111      -7.442 -27.361 -32.731  1.00  0.86           C  
ATOM   1696  C   GLY A 111      -8.618 -27.650 -33.640  1.00  0.86           C  
ATOM   1697  O   GLY A 111      -8.455 -28.138 -34.758  1.00  0.86           O  
ATOM   1698  H   GLY A 111      -7.473 -25.762 -31.325  1.00  0.86           H  
ATOM   1699 1HA  GLY A 111      -6.502 -27.583 -33.233  1.00  0.86           H  
ATOM   1700 2HA  GLY A 111      -7.513 -27.982 -31.844  1.00  0.86           H  
ATOM   1701  N   ALA A 112      -9.819 -27.345 -33.156  1.00  0.89           N  
ATOM   1702  CA  ALA A 112     -11.013 -27.603 -33.937  1.00  0.89           C  
ATOM   1703  C   ALA A 112     -10.948 -26.878 -35.287  1.00  0.89           C  
ATOM   1704  O   ALA A 112     -11.249 -27.471 -36.328  1.00  0.89           O  
ATOM   1705  CB  ALA A 112     -12.230 -27.161 -33.136  1.00  0.89           C  
ATOM   1706  H   ALA A 112      -9.894 -26.947 -32.219  1.00  0.89           H  
ATOM   1707  HA  ALA A 112     -11.081 -28.670 -34.127  1.00  0.89           H  
ATOM   1708 1HB  ALA A 112     -13.139 -27.365 -33.693  1.00  0.89           H  
ATOM   1709 2HB  ALA A 112     -12.259 -27.699 -32.189  1.00  0.89           H  
ATOM   1710 3HB  ALA A 112     -12.159 -26.096 -32.942  1.00  0.89           H  
ATOM   1711  N   ALA A 113     -10.468 -25.628 -35.300  1.00  0.92           N  
ATOM   1712  CA  ALA A 113     -10.352 -24.874 -36.549  1.00  0.92           C  
ATOM   1713  C   ALA A 113      -9.381 -25.540 -37.538  1.00  0.92           C  
ATOM   1714  O   ALA A 113      -9.682 -25.674 -38.726  1.00  0.92           O  
ATOM   1715  CB  ALA A 113      -9.892 -23.469 -36.237  1.00  0.92           C  
ATOM   1716  H   ALA A 113     -10.218 -25.174 -34.421  1.00  0.92           H  
ATOM   1717  HA  ALA A 113     -11.335 -24.837 -37.017  1.00  0.92           H  
ATOM   1718 1HB  ALA A 113      -9.824 -22.914 -37.136  1.00  0.92           H  
ATOM   1719 2HB  ALA A 113     -10.603 -23.000 -35.564  1.00  0.92           H  
ATOM   1720 3HB  ALA A 113      -8.916 -23.502 -35.765  1.00  0.92           H  
ATOM   1721  N   ILE A 114      -8.254 -26.044 -37.036  1.00  0.94           N  
ATOM   1722  CA  ILE A 114      -7.232 -26.720 -37.844  1.00  0.94           C  
ATOM   1723  C   ILE A 114      -7.801 -27.954 -38.515  1.00  0.94           C  
ATOM   1724  O   ILE A 114      -7.505 -28.259 -39.670  1.00  0.94           O  
ATOM   1725  CB  ILE A 114      -6.002 -27.093 -37.003  1.00  0.94           C  
ATOM   1726  CG1 ILE A 114      -5.248 -25.824 -36.589  1.00  0.94           C  
ATOM   1727  CG2 ILE A 114      -5.101 -28.040 -37.785  1.00  0.94           C  
ATOM   1728  CD1 ILE A 114      -4.223 -26.063 -35.509  1.00  0.94           C  
ATOM   1729  H   ILE A 114      -8.072 -25.917 -36.039  1.00  0.94           H  
ATOM   1730  HA  ILE A 114      -6.907 -26.032 -38.623  1.00  0.94           H  
ATOM   1731  HB  ILE A 114      -6.333 -27.582 -36.087  1.00  0.94           H  
ATOM   1732 1HG1 ILE A 114      -4.737 -25.425 -37.462  1.00  0.94           H  
ATOM   1733 2HG1 ILE A 114      -5.958 -25.084 -36.246  1.00  0.94           H  
ATOM   1734 1HG2 ILE A 114      -4.240 -28.307 -37.178  1.00  0.94           H  
ATOM   1735 2HG2 ILE A 114      -5.659 -28.941 -38.042  1.00  0.94           H  
ATOM   1736 3HG2 ILE A 114      -4.764 -27.549 -38.697  1.00  0.94           H  
ATOM   1737 1HD1 ILE A 114      -3.724 -25.126 -35.270  1.00  0.94           H  
ATOM   1738 2HD1 ILE A 114      -4.725 -26.443 -34.620  1.00  0.94           H  
ATOM   1739 3HD1 ILE A 114      -3.490 -26.789 -35.854  1.00  0.94           H  
ATOM   1740  N   LEU A 115      -8.635 -28.653 -37.766  1.00  0.94           N  
ATOM   1741  CA  LEU A 115      -9.288 -29.882 -38.173  1.00  0.94           C  
ATOM   1742  C   LEU A 115     -10.485 -29.648 -39.101  1.00  0.94           C  
ATOM   1743  O   LEU A 115     -11.122 -30.605 -39.547  1.00  0.94           O  
ATOM   1744  CB  LEU A 115      -9.763 -30.557 -36.898  1.00  0.94           C  
ATOM   1745  CG  LEU A 115      -8.656 -30.989 -35.985  1.00  0.94           C  
ATOM   1746  CD1 LEU A 115      -9.226 -31.378 -34.664  1.00  0.94           C  
ATOM   1747  CD2 LEU A 115      -7.929 -32.128 -36.614  1.00  0.94           C  
ATOM   1748  H   LEU A 115      -8.802 -28.322 -36.813  1.00  0.94           H  
ATOM   1749  HA  LEU A 115      -8.560 -30.507 -38.685  1.00  0.94           H  
ATOM   1750 1HB  LEU A 115     -10.392 -29.863 -36.351  1.00  0.94           H  
ATOM   1751 2HB  LEU A 115     -10.355 -31.431 -37.156  1.00  0.94           H  
ATOM   1752  HG  LEU A 115      -7.960 -30.179 -35.827  1.00  0.94           H  
ATOM   1753 1HD1 LEU A 115      -8.414 -31.671 -34.034  1.00  0.94           H  
ATOM   1754 2HD1 LEU A 115      -9.731 -30.529 -34.228  1.00  0.94           H  
ATOM   1755 3HD1 LEU A 115      -9.918 -32.179 -34.768  1.00  0.94           H  
ATOM   1756 1HD2 LEU A 115      -7.160 -32.447 -35.953  1.00  0.94           H  
ATOM   1757 2HD2 LEU A 115      -8.592 -32.944 -36.789  1.00  0.94           H  
ATOM   1758 3HD2 LEU A 115      -7.499 -31.809 -37.565  1.00  0.94           H  
ATOM   1759  N   GLY A 116     -10.815 -28.380 -39.373  1.00  0.94           N  
ATOM   1760  CA  GLY A 116     -11.943 -28.026 -40.219  1.00  0.94           C  
ATOM   1761  C   GLY A 116     -13.237 -27.847 -39.431  1.00  0.94           C  
ATOM   1762  O   GLY A 116     -14.251 -27.395 -39.974  1.00  0.94           O  
ATOM   1763  H   GLY A 116     -10.260 -27.610 -39.000  1.00  0.94           H  
ATOM   1764 1HA  GLY A 116     -11.707 -27.098 -40.742  1.00  0.94           H  
ATOM   1765 2HA  GLY A 116     -12.079 -28.793 -40.978  1.00  0.94           H  
ATOM   1766  N   GLU A 117     -13.209 -28.149 -38.134  1.00  0.92           N  
ATOM   1767  CA  GLU A 117     -14.393 -28.059 -37.288  1.00  0.92           C  
ATOM   1768  C   GLU A 117     -14.532 -26.625 -36.773  1.00  0.92           C  
ATOM   1769  O   GLU A 117     -14.535 -26.367 -35.564  1.00  0.92           O  
ATOM   1770  CB  GLU A 117     -14.271 -29.045 -36.110  1.00  0.92           C  
ATOM   1771  CG  GLU A 117     -14.222 -30.547 -36.428  1.00  0.92           C  
ATOM   1772  CD  GLU A 117     -15.523 -31.127 -36.905  1.00  0.92           C  
ATOM   1773  OE1 GLU A 117     -16.500 -30.422 -36.928  1.00  0.92           O  
ATOM   1774  OE2 GLU A 117     -15.549 -32.302 -37.198  1.00  0.92           O  
ATOM   1775  H   GLU A 117     -12.332 -28.424 -37.703  1.00  0.92           H  
ATOM   1776  HA  GLU A 117     -15.273 -28.309 -37.879  1.00  0.92           H  
ATOM   1777 1HB  GLU A 117     -13.363 -28.826 -35.562  1.00  0.92           H  
ATOM   1778 2HB  GLU A 117     -15.102 -28.885 -35.424  1.00  0.92           H  
ATOM   1779 1HG  GLU A 117     -13.459 -30.713 -37.193  1.00  0.92           H  
ATOM   1780 2HG  GLU A 117     -13.918 -31.075 -35.538  1.00  0.92           H  
ATOM   1781  N   TRP A 118     -14.692 -25.698 -37.709  1.00  0.90           N  
ATOM   1782  CA  TRP A 118     -14.744 -24.277 -37.398  1.00  0.90           C  
ATOM   1783  C   TRP A 118     -16.006 -23.903 -36.657  1.00  0.90           C  
ATOM   1784  O   TRP A 118     -15.989 -23.032 -35.789  1.00  0.90           O  
ATOM   1785  CB  TRP A 118     -14.661 -23.470 -38.690  1.00  0.90           C  
ATOM   1786  CG  TRP A 118     -13.279 -23.290 -39.240  1.00  0.90           C  
ATOM   1787  CD1 TRP A 118     -12.691 -24.006 -40.233  1.00  0.90           C  
ATOM   1788  CD2 TRP A 118     -12.328 -22.263 -38.874  1.00  0.90           C  
ATOM   1789  NE1 TRP A 118     -11.442 -23.508 -40.501  1.00  0.90           N  
ATOM   1790  CE2 TRP A 118     -11.208 -22.439 -39.689  1.00  0.90           C  
ATOM   1791  CE3 TRP A 118     -12.342 -21.213 -37.942  1.00  0.90           C  
ATOM   1792  CZ2 TRP A 118     -10.105 -21.607 -39.607  1.00  0.90           C  
ATOM   1793  CZ3 TRP A 118     -11.234 -20.381 -37.865  1.00  0.90           C  
ATOM   1794  CH2 TRP A 118     -10.148 -20.570 -38.672  1.00  0.90           C  
ATOM   1795  H   TRP A 118     -14.717 -26.031 -38.674  1.00  0.90           H  
ATOM   1796  HA  TRP A 118     -13.887 -24.032 -36.771  1.00  0.90           H  
ATOM   1797 1HB  TRP A 118     -15.263 -23.959 -39.456  1.00  0.90           H  
ATOM   1798 2HB  TRP A 118     -15.092 -22.479 -38.528  1.00  0.90           H  
ATOM   1799  HD1 TRP A 118     -13.149 -24.853 -40.744  1.00  0.90           H  
ATOM   1800  HE1 TRP A 118     -10.801 -23.869 -41.194  1.00  0.90           H  
ATOM   1801  HE3 TRP A 118     -13.208 -21.052 -37.299  1.00  0.90           H  
ATOM   1802  HZ2 TRP A 118      -9.230 -21.741 -40.244  1.00  0.90           H  
ATOM   1803  HZ3 TRP A 118     -11.245 -19.569 -37.155  1.00  0.90           H  
ATOM   1804  HH2 TRP A 118      -9.299 -19.893 -38.582  1.00  0.90           H  
ATOM   1805  N   ALA A 119     -17.104 -24.587 -36.956  1.00  0.87           N  
ATOM   1806  CA  ALA A 119     -18.350 -24.284 -36.273  1.00  0.87           C  
ATOM   1807  C   ALA A 119     -18.208 -24.543 -34.778  1.00  0.87           C  
ATOM   1808  O   ALA A 119     -18.717 -23.776 -33.959  1.00  0.87           O  
ATOM   1809  CB  ALA A 119     -19.484 -25.117 -36.840  1.00  0.87           C  
ATOM   1810  H   ALA A 119     -17.069 -25.309 -37.662  1.00  0.87           H  
ATOM   1811  HA  ALA A 119     -18.569 -23.225 -36.417  1.00  0.87           H  
ATOM   1812 1HB  ALA A 119     -20.410 -24.864 -36.327  1.00  0.87           H  
ATOM   1813 2HB  ALA A 119     -19.592 -24.917 -37.903  1.00  0.87           H  
ATOM   1814 3HB  ALA A 119     -19.264 -26.175 -36.690  1.00  0.87           H  
ATOM   1815  N   GLU A 120     -17.490 -25.622 -34.430  1.00  0.84           N  
ATOM   1816  CA  GLU A 120     -17.331 -25.993 -33.034  1.00  0.84           C  
ATOM   1817  C   GLU A 120     -16.280 -25.133 -32.376  1.00  0.84           C  
ATOM   1818  O   GLU A 120     -16.416 -24.763 -31.212  1.00  0.84           O  
ATOM   1819  CB  GLU A 120     -16.997 -27.463 -32.905  1.00  0.84           C  
ATOM   1820  CG  GLU A 120     -18.100 -28.356 -33.397  1.00  0.84           C  
ATOM   1821  CD  GLU A 120     -19.425 -28.123 -32.691  1.00  0.84           C  
ATOM   1822  OE1 GLU A 120     -19.464 -27.407 -31.719  1.00  0.84           O  
ATOM   1823  OE2 GLU A 120     -20.402 -28.672 -33.147  1.00  0.84           O  
ATOM   1824  H   GLU A 120     -17.063 -26.193 -35.147  1.00  0.84           H  
ATOM   1825  HA  GLU A 120     -18.276 -25.822 -32.523  1.00  0.84           H  
ATOM   1826 1HB  GLU A 120     -16.097 -27.685 -33.483  1.00  0.84           H  
ATOM   1827 2HB  GLU A 120     -16.786 -27.704 -31.869  1.00  0.84           H  
ATOM   1828 1HG  GLU A 120     -18.237 -28.167 -34.462  1.00  0.84           H  
ATOM   1829 2HG  GLU A 120     -17.791 -29.386 -33.287  1.00  0.84           H  
ATOM   1830  N   GLY A 121     -15.237 -24.774 -33.123  1.00  0.82           N  
ATOM   1831  CA  GLY A 121     -14.213 -23.909 -32.566  1.00  0.82           C  
ATOM   1832  C   GLY A 121     -14.910 -22.637 -32.106  1.00  0.82           C  
ATOM   1833  O   GLY A 121     -14.773 -22.202 -30.958  1.00  0.82           O  
ATOM   1834  H   GLY A 121     -15.140 -25.127 -34.075  1.00  0.82           H  
ATOM   1835 1HA  GLY A 121     -13.725 -24.400 -31.729  1.00  0.82           H  
ATOM   1836 2HA  GLY A 121     -13.457 -23.685 -33.321  1.00  0.82           H  
ATOM   1837  N   ALA A 122     -15.661 -22.040 -33.028  1.00  0.80           N  
ATOM   1838  CA  ALA A 122     -16.398 -20.818 -32.775  1.00  0.80           C  
ATOM   1839  C   ALA A 122     -17.457 -20.972 -31.670  1.00  0.80           C  
ATOM   1840  O   ALA A 122     -17.593 -20.081 -30.830  1.00  0.80           O  
ATOM   1841  CB  ALA A 122     -17.028 -20.365 -34.069  1.00  0.80           C  
ATOM   1842  H   ALA A 122     -15.734 -22.459 -33.958  1.00  0.80           H  
ATOM   1843  HA  ALA A 122     -15.687 -20.066 -32.441  1.00  0.80           H  
ATOM   1844 1HB  ALA A 122     -17.536 -19.426 -33.908  1.00  0.80           H  
ATOM   1845 2HB  ALA A 122     -16.261 -20.234 -34.824  1.00  0.80           H  
ATOM   1846 3HB  ALA A 122     -17.731 -21.126 -34.411  1.00  0.80           H  
ATOM   1847  N   PHE A 123     -18.158 -22.118 -31.613  1.00  0.79           N  
ATOM   1848  CA  PHE A 123     -19.176 -22.340 -30.582  1.00  0.79           C  
ATOM   1849  C   PHE A 123     -18.528 -22.406 -29.203  1.00  0.79           C  
ATOM   1850  O   PHE A 123     -19.037 -21.832 -28.240  1.00  0.79           O  
ATOM   1851  CB  PHE A 123     -20.016 -23.579 -30.880  1.00  0.79           C  
ATOM   1852  CG  PHE A 123     -21.184 -23.773 -29.943  1.00  0.79           C  
ATOM   1853  CD1 PHE A 123     -21.916 -22.685 -29.485  1.00  0.79           C  
ATOM   1854  CD2 PHE A 123     -21.592 -25.040 -29.573  1.00  0.79           C  
ATOM   1855  CE1 PHE A 123     -23.008 -22.866 -28.662  1.00  0.79           C  
ATOM   1856  CE2 PHE A 123     -22.681 -25.228 -28.747  1.00  0.79           C  
ATOM   1857  CZ  PHE A 123     -23.390 -24.138 -28.290  1.00  0.79           C  
ATOM   1858  H   PHE A 123     -18.037 -22.831 -32.332  1.00  0.79           H  
ATOM   1859  HA  PHE A 123     -19.851 -21.494 -30.586  1.00  0.79           H  
ATOM   1860 1HB  PHE A 123     -20.396 -23.522 -31.900  1.00  0.79           H  
ATOM   1861 2HB  PHE A 123     -19.381 -24.468 -30.821  1.00  0.79           H  
ATOM   1862  HD1 PHE A 123     -21.618 -21.682 -29.779  1.00  0.79           H  
ATOM   1863  HD2 PHE A 123     -21.039 -25.897 -29.957  1.00  0.79           H  
ATOM   1864  HE1 PHE A 123     -23.570 -22.004 -28.307  1.00  0.79           H  
ATOM   1865  HE2 PHE A 123     -22.980 -26.234 -28.464  1.00  0.79           H  
ATOM   1866  HZ  PHE A 123     -24.251 -24.281 -27.639  1.00  0.79           H  
ATOM   1867  N   LEU A 124     -17.396 -23.092 -29.091  1.00  0.80           N  
ATOM   1868  CA  LEU A 124     -16.696 -23.137 -27.815  1.00  0.80           C  
ATOM   1869  C   LEU A 124     -16.297 -21.743 -27.369  1.00  0.80           C  
ATOM   1870  O   LEU A 124     -16.463 -21.389 -26.194  1.00  0.80           O  
ATOM   1871  CB  LEU A 124     -15.435 -23.978 -27.965  1.00  0.80           C  
ATOM   1872  CG  LEU A 124     -15.628 -25.436 -28.062  1.00  0.80           C  
ATOM   1873  CD1 LEU A 124     -14.328 -26.070 -28.524  1.00  0.80           C  
ATOM   1874  CD2 LEU A 124     -16.027 -25.930 -26.651  1.00  0.80           C  
ATOM   1875  H   LEU A 124     -17.012 -23.584 -29.898  1.00  0.80           H  
ATOM   1876  HA  LEU A 124     -17.353 -23.577 -27.069  1.00  0.80           H  
ATOM   1877 1HB  LEU A 124     -14.922 -23.662 -28.872  1.00  0.80           H  
ATOM   1878 2HB  LEU A 124     -14.792 -23.780 -27.141  1.00  0.80           H  
ATOM   1879  HG  LEU A 124     -16.408 -25.672 -28.789  1.00  0.80           H  
ATOM   1880 1HD1 LEU A 124     -14.461 -27.123 -28.604  1.00  0.80           H  
ATOM   1881 2HD1 LEU A 124     -14.071 -25.671 -29.505  1.00  0.80           H  
ATOM   1882 3HD1 LEU A 124     -13.529 -25.843 -27.814  1.00  0.80           H  
ATOM   1883 1HD2 LEU A 124     -16.166 -26.986 -26.626  1.00  0.80           H  
ATOM   1884 2HD2 LEU A 124     -15.237 -25.673 -25.946  1.00  0.80           H  
ATOM   1885 3HD2 LEU A 124     -16.953 -25.440 -26.351  1.00  0.80           H  
ATOM   1886  N   LEU A 125     -15.815 -20.928 -28.306  1.00  0.81           N  
ATOM   1887  CA  LEU A 125     -15.431 -19.570 -27.973  1.00  0.81           C  
ATOM   1888  C   LEU A 125     -16.657 -18.754 -27.544  1.00  0.81           C  
ATOM   1889  O   LEU A 125     -16.593 -18.005 -26.569  1.00  0.81           O  
ATOM   1890  CB  LEU A 125     -14.713 -18.955 -29.168  1.00  0.81           C  
ATOM   1891  CG  LEU A 125     -13.352 -19.604 -29.469  1.00  0.81           C  
ATOM   1892  CD1 LEU A 125     -12.814 -19.087 -30.797  1.00  0.81           C  
ATOM   1893  CD2 LEU A 125     -12.388 -19.312 -28.320  1.00  0.81           C  
ATOM   1894  H   LEU A 125     -15.685 -21.273 -29.262  1.00  0.81           H  
ATOM   1895  HA  LEU A 125     -14.736 -19.605 -27.135  1.00  0.81           H  
ATOM   1896 1HB  LEU A 125     -15.344 -19.035 -30.052  1.00  0.81           H  
ATOM   1897 2HB  LEU A 125     -14.531 -17.917 -28.959  1.00  0.81           H  
ATOM   1898  HG  LEU A 125     -13.479 -20.675 -29.552  1.00  0.81           H  
ATOM   1899 1HD1 LEU A 125     -11.858 -19.558 -31.010  1.00  0.81           H  
ATOM   1900 2HD1 LEU A 125     -13.519 -19.328 -31.588  1.00  0.81           H  
ATOM   1901 3HD1 LEU A 125     -12.684 -18.032 -30.757  1.00  0.81           H  
ATOM   1902 1HD2 LEU A 125     -11.436 -19.791 -28.525  1.00  0.81           H  
ATOM   1903 2HD2 LEU A 125     -12.247 -18.237 -28.220  1.00  0.81           H  
ATOM   1904 3HD2 LEU A 125     -12.799 -19.709 -27.392  1.00  0.81           H  
ATOM   1905  N   PHE A 126     -17.798 -18.956 -28.216  1.00  0.84           N  
ATOM   1906  CA  PHE A 126     -19.036 -18.279 -27.834  1.00  0.84           C  
ATOM   1907  C   PHE A 126     -19.419 -18.579 -26.410  1.00  0.84           C  
ATOM   1908  O   PHE A 126     -19.657 -17.668 -25.611  1.00  0.84           O  
ATOM   1909  CB  PHE A 126     -20.200 -18.726 -28.717  1.00  0.84           C  
ATOM   1910  CG  PHE A 126     -21.539 -18.292 -28.251  1.00  0.84           C  
ATOM   1911  CD1 PHE A 126     -21.994 -17.011 -28.406  1.00  0.84           C  
ATOM   1912  CD2 PHE A 126     -22.364 -19.219 -27.652  1.00  0.84           C  
ATOM   1913  CE1 PHE A 126     -23.256 -16.660 -27.955  1.00  0.84           C  
ATOM   1914  CE2 PHE A 126     -23.611 -18.883 -27.207  1.00  0.84           C  
ATOM   1915  CZ  PHE A 126     -24.060 -17.595 -27.357  1.00  0.84           C  
ATOM   1916  H   PHE A 126     -17.798 -19.570 -29.030  1.00  0.84           H  
ATOM   1917  HA  PHE A 126     -18.890 -17.203 -27.942  1.00  0.84           H  
ATOM   1918 1HB  PHE A 126     -20.066 -18.380 -29.693  1.00  0.84           H  
ATOM   1919 2HB  PHE A 126     -20.211 -19.795 -28.773  1.00  0.84           H  
ATOM   1920  HD1 PHE A 126     -21.358 -16.274 -28.878  1.00  0.84           H  
ATOM   1921  HD2 PHE A 126     -22.004 -20.236 -27.535  1.00  0.84           H  
ATOM   1922  HE1 PHE A 126     -23.616 -15.643 -28.072  1.00  0.84           H  
ATOM   1923  HE2 PHE A 126     -24.243 -19.634 -26.733  1.00  0.84           H  
ATOM   1924  HZ  PHE A 126     -25.052 -17.315 -27.004  1.00  0.84           H  
ATOM   1925  N   LEU A 127     -19.471 -19.863 -26.086  1.00  0.87           N  
ATOM   1926  CA  LEU A 127     -19.906 -20.271 -24.773  1.00  0.87           C  
ATOM   1927  C   LEU A 127     -18.959 -19.756 -23.712  1.00  0.87           C  
ATOM   1928  O   LEU A 127     -19.392 -19.304 -22.645  1.00  0.87           O  
ATOM   1929  CB  LEU A 127     -19.958 -21.786 -24.722  1.00  0.87           C  
ATOM   1930  CG  LEU A 127     -20.999 -22.418 -25.571  1.00  0.87           C  
ATOM   1931  CD1 LEU A 127     -20.801 -23.923 -25.539  1.00  0.87           C  
ATOM   1932  CD2 LEU A 127     -22.349 -21.993 -25.057  1.00  0.87           C  
ATOM   1933  H   LEU A 127     -19.232 -20.567 -26.786  1.00  0.87           H  
ATOM   1934  HA  LEU A 127     -20.898 -19.862 -24.591  1.00  0.87           H  
ATOM   1935 1HB  LEU A 127     -18.985 -22.182 -25.025  1.00  0.87           H  
ATOM   1936 2HB  LEU A 127     -20.161 -22.091 -23.707  1.00  0.87           H  
ATOM   1937  HG  LEU A 127     -20.889 -22.095 -26.596  1.00  0.87           H  
ATOM   1938 1HD1 LEU A 127     -21.548 -24.404 -26.151  1.00  0.87           H  
ATOM   1939 2HD1 LEU A 127     -19.809 -24.166 -25.921  1.00  0.87           H  
ATOM   1940 3HD1 LEU A 127     -20.900 -24.279 -24.512  1.00  0.87           H  
ATOM   1941 1HD2 LEU A 127     -23.134 -22.448 -25.659  1.00  0.87           H  
ATOM   1942 2HD2 LEU A 127     -22.456 -22.315 -24.023  1.00  0.87           H  
ATOM   1943 3HD2 LEU A 127     -22.433 -20.913 -25.105  1.00  0.87           H  
ATOM   1944  N   PHE A 128     -17.662 -19.790 -24.010  1.00  0.91           N  
ATOM   1945  CA  PHE A 128     -16.683 -19.311 -23.064  1.00  0.91           C  
ATOM   1946  C   PHE A 128     -16.933 -17.849 -22.767  1.00  0.91           C  
ATOM   1947  O   PHE A 128     -16.934 -17.448 -21.598  1.00  0.91           O  
ATOM   1948  CB  PHE A 128     -15.270 -19.509 -23.548  1.00  0.91           C  
ATOM   1949  CG  PHE A 128     -14.311 -19.059 -22.503  1.00  0.91           C  
ATOM   1950  CD1 PHE A 128     -14.045 -19.877 -21.412  1.00  0.91           C  
ATOM   1951  CD2 PHE A 128     -13.711 -17.815 -22.565  1.00  0.91           C  
ATOM   1952  CE1 PHE A 128     -13.206 -19.461 -20.411  1.00  0.91           C  
ATOM   1953  CE2 PHE A 128     -12.870 -17.397 -21.560  1.00  0.91           C  
ATOM   1954  CZ  PHE A 128     -12.621 -18.224 -20.479  1.00  0.91           C  
ATOM   1955  H   PHE A 128     -17.343 -20.183 -24.896  1.00  0.91           H  
ATOM   1956  HA  PHE A 128     -16.796 -19.864 -22.134  1.00  0.91           H  
ATOM   1957 1HB  PHE A 128     -15.115 -20.549 -23.761  1.00  0.91           H  
ATOM   1958 2HB  PHE A 128     -15.098 -18.940 -24.465  1.00  0.91           H  
ATOM   1959  HD1 PHE A 128     -14.523 -20.855 -21.351  1.00  0.91           H  
ATOM   1960  HD2 PHE A 128     -13.920 -17.156 -23.418  1.00  0.91           H  
ATOM   1961  HE1 PHE A 128     -13.012 -20.106 -19.561  1.00  0.91           H  
ATOM   1962  HE2 PHE A 128     -12.406 -16.409 -21.616  1.00  0.91           H  
ATOM   1963  HZ  PHE A 128     -11.959 -17.894 -19.680  1.00  0.91           H  
ATOM   1964  N   SER A 129     -17.145 -17.055 -23.825  1.00  0.97           N  
ATOM   1965  CA  SER A 129     -17.412 -15.633 -23.687  1.00  0.97           C  
ATOM   1966  C   SER A 129     -18.659 -15.384 -22.850  1.00  0.97           C  
ATOM   1967  O   SER A 129     -18.681 -14.479 -22.018  1.00  0.97           O  
ATOM   1968  CB  SER A 129     -17.511 -14.977 -25.051  1.00  0.97           C  
ATOM   1969  OG  SER A 129     -16.264 -14.966 -25.679  1.00  0.97           O  
ATOM   1970  H   SER A 129     -17.112 -17.453 -24.765  1.00  0.97           H  
ATOM   1971  HA  SER A 129     -16.570 -15.190 -23.164  1.00  0.97           H  
ATOM   1972 1HB  SER A 129     -18.225 -15.520 -25.664  1.00  0.97           H  
ATOM   1973 2HB  SER A 129     -17.877 -13.959 -24.943  1.00  0.97           H  
ATOM   1974  HG  SER A 129     -15.695 -14.422 -25.084  1.00  0.97           H  
ATOM   1975  N   VAL A 130     -19.684 -16.218 -23.000  1.00  1.03           N  
ATOM   1976  CA  VAL A 130     -20.853 -16.038 -22.153  1.00  1.03           C  
ATOM   1977  C   VAL A 130     -20.448 -16.210 -20.685  1.00  1.03           C  
ATOM   1978  O   VAL A 130     -20.789 -15.383 -19.835  1.00  1.03           O  
ATOM   1979  CB  VAL A 130     -21.947 -17.062 -22.499  1.00  1.03           C  
ATOM   1980  CG1 VAL A 130     -23.060 -16.995 -21.447  1.00  1.03           C  
ATOM   1981  CG2 VAL A 130     -22.491 -16.780 -23.909  1.00  1.03           C  
ATOM   1982  H   VAL A 130     -19.653 -16.946 -23.718  1.00  1.03           H  
ATOM   1983  HA  VAL A 130     -21.243 -15.032 -22.302  1.00  1.03           H  
ATOM   1984  HB  VAL A 130     -21.526 -18.062 -22.469  1.00  1.03           H  
ATOM   1985 1HG1 VAL A 130     -23.826 -17.732 -21.680  1.00  1.03           H  
ATOM   1986 2HG1 VAL A 130     -22.641 -17.210 -20.461  1.00  1.03           H  
ATOM   1987 3HG1 VAL A 130     -23.500 -15.999 -21.445  1.00  1.03           H  
ATOM   1988 1HG2 VAL A 130     -23.256 -17.512 -24.160  1.00  1.03           H  
ATOM   1989 2HG2 VAL A 130     -22.918 -15.781 -23.940  1.00  1.03           H  
ATOM   1990 3HG2 VAL A 130     -21.689 -16.846 -24.629  1.00  1.03           H  
ATOM   1991  N   GLY A 131     -19.676 -17.258 -20.396  1.00  1.11           N  
ATOM   1992  CA  GLY A 131     -19.215 -17.524 -19.034  1.00  1.11           C  
ATOM   1993  C   GLY A 131     -18.407 -16.364 -18.473  1.00  1.11           C  
ATOM   1994  O   GLY A 131     -18.697 -15.849 -17.386  1.00  1.11           O  
ATOM   1995  H   GLY A 131     -19.416 -17.901 -21.149  1.00  1.11           H  
ATOM   1996 1HA  GLY A 131     -20.072 -17.697 -18.394  1.00  1.11           H  
ATOM   1997 2HA  GLY A 131     -18.610 -18.431 -19.028  1.00  1.11           H  
ATOM   1998  N   HIS A 132     -17.400 -15.942 -19.233  1.00  1.19           N  
ATOM   1999  CA  HIS A 132     -16.519 -14.858 -18.835  1.00  1.19           C  
ATOM   2000  C   HIS A 132     -17.341 -13.593 -18.582  1.00  1.19           C  
ATOM   2001  O   HIS A 132     -17.150 -12.921 -17.567  1.00  1.19           O  
ATOM   2002  CB  HIS A 132     -15.430 -14.633 -19.900  1.00  1.19           C  
ATOM   2003  CG  HIS A 132     -14.406 -13.574 -19.544  1.00  1.19           C  
ATOM   2004  ND1 HIS A 132     -13.436 -13.770 -18.577  1.00  1.19           N  
ATOM   2005  CD2 HIS A 132     -14.200 -12.329 -20.030  1.00  1.19           C  
ATOM   2006  CE1 HIS A 132     -12.694 -12.676 -18.470  1.00  1.19           C  
ATOM   2007  NE2 HIS A 132     -13.151 -11.776 -19.328  1.00  1.19           N  
ATOM   2008  H   HIS A 132     -17.237 -16.411 -20.123  1.00  1.19           H  
ATOM   2009  HA  HIS A 132     -16.022 -15.118 -17.901  1.00  1.19           H  
ATOM   2010 1HB  HIS A 132     -14.905 -15.573 -20.078  1.00  1.19           H  
ATOM   2011 2HB  HIS A 132     -15.901 -14.354 -20.841  1.00  1.19           H  
ATOM   2012  HD1 HIS A 132     -13.310 -14.594 -18.024  1.00  1.19           H  
ATOM   2013  HD2 HIS A 132     -14.688 -11.737 -20.787  1.00  1.19           H  
ATOM   2014  HE1 HIS A 132     -11.875 -12.624 -17.752  1.00  1.19           H  
ATOM   2015  N   ALA A 133     -18.260 -13.262 -19.491  1.00  1.29           N  
ATOM   2016  CA  ALA A 133     -19.080 -12.075 -19.326  1.00  1.29           C  
ATOM   2017  C   ALA A 133     -19.894 -12.122 -18.036  1.00  1.29           C  
ATOM   2018  O   ALA A 133     -20.008 -11.107 -17.344  1.00  1.29           O  
ATOM   2019  CB  ALA A 133     -20.028 -11.928 -20.492  1.00  1.29           C  
ATOM   2020  H   ALA A 133     -18.393 -13.836 -20.322  1.00  1.29           H  
ATOM   2021  HA  ALA A 133     -18.419 -11.211 -19.287  1.00  1.29           H  
ATOM   2022 1HB  ALA A 133     -20.600 -11.036 -20.351  1.00  1.29           H  
ATOM   2023 2HB  ALA A 133     -19.475 -11.866 -21.417  1.00  1.29           H  
ATOM   2024 3HB  ALA A 133     -20.690 -12.792 -20.528  1.00  1.29           H  
ATOM   2025  N   LEU A 134     -20.429 -13.294 -17.677  1.00  1.39           N  
ATOM   2026  CA  LEU A 134     -21.201 -13.405 -16.443  1.00  1.39           C  
ATOM   2027  C   LEU A 134     -20.322 -13.148 -15.219  1.00  1.39           C  
ATOM   2028  O   LEU A 134     -20.742 -12.477 -14.266  1.00  1.39           O  
ATOM   2029  CB  LEU A 134     -21.828 -14.792 -16.342  1.00  1.39           C  
ATOM   2030  CG  LEU A 134     -22.937 -15.118 -17.314  1.00  1.39           C  
ATOM   2031  CD1 LEU A 134     -23.259 -16.613 -17.204  1.00  1.39           C  
ATOM   2032  CD2 LEU A 134     -24.142 -14.270 -16.979  1.00  1.39           C  
ATOM   2033  H   LEU A 134     -20.327 -14.109 -18.288  1.00  1.39           H  
ATOM   2034  HA  LEU A 134     -21.993 -12.660 -16.464  1.00  1.39           H  
ATOM   2035 1HB  LEU A 134     -21.045 -15.533 -16.483  1.00  1.39           H  
ATOM   2036 2HB  LEU A 134     -22.239 -14.908 -15.357  1.00  1.39           H  
ATOM   2037  HG  LEU A 134     -22.619 -14.906 -18.327  1.00  1.39           H  
ATOM   2038 1HD1 LEU A 134     -24.055 -16.870 -17.901  1.00  1.39           H  
ATOM   2039 2HD1 LEU A 134     -22.365 -17.188 -17.447  1.00  1.39           H  
ATOM   2040 3HD1 LEU A 134     -23.574 -16.848 -16.186  1.00  1.39           H  
ATOM   2041 1HD2 LEU A 134     -24.952 -14.498 -17.673  1.00  1.39           H  
ATOM   2042 2HD2 LEU A 134     -24.463 -14.484 -15.958  1.00  1.39           H  
ATOM   2043 3HD2 LEU A 134     -23.876 -13.215 -17.064  1.00  1.39           H  
ATOM   2044  N   GLU A 135     -19.084 -13.651 -15.253  1.00  1.51           N  
ATOM   2045  CA  GLU A 135     -18.175 -13.408 -14.140  1.00  1.51           C  
ATOM   2046  C   GLU A 135     -17.846 -11.922 -14.063  1.00  1.51           C  
ATOM   2047  O   GLU A 135     -17.874 -11.327 -12.976  1.00  1.51           O  
ATOM   2048  CB  GLU A 135     -16.895 -14.246 -14.257  1.00  1.51           C  
ATOM   2049  CG  GLU A 135     -15.945 -14.095 -13.042  1.00  1.51           C  
ATOM   2050  CD  GLU A 135     -14.727 -15.020 -13.071  1.00  1.51           C  
ATOM   2051  OE1 GLU A 135     -14.595 -15.785 -13.997  1.00  1.51           O  
ATOM   2052  OE2 GLU A 135     -13.935 -14.954 -12.155  1.00  1.51           O  
ATOM   2053  H   GLU A 135     -18.792 -14.220 -16.053  1.00  1.51           H  
ATOM   2054  HA  GLU A 135     -18.674 -13.684 -13.215  1.00  1.51           H  
ATOM   2055 1HB  GLU A 135     -17.160 -15.300 -14.362  1.00  1.51           H  
ATOM   2056 2HB  GLU A 135     -16.351 -13.952 -15.157  1.00  1.51           H  
ATOM   2057 1HG  GLU A 135     -15.598 -13.060 -13.006  1.00  1.51           H  
ATOM   2058 2HG  GLU A 135     -16.515 -14.284 -12.133  1.00  1.51           H  
ATOM   2059  N   ASN A 136     -17.572 -11.312 -15.227  1.00  1.62           N  
ATOM   2060  CA  ASN A 136     -17.247  -9.895 -15.277  1.00  1.62           C  
ATOM   2061  C   ASN A 136     -18.416  -9.067 -14.777  1.00  1.62           C  
ATOM   2062  O   ASN A 136     -18.213  -8.069 -14.095  1.00  1.62           O  
ATOM   2063  CB  ASN A 136     -16.867  -9.453 -16.678  1.00  1.62           C  
ATOM   2064  CG  ASN A 136     -15.520  -9.943 -17.103  1.00  1.62           C  
ATOM   2065  OD1 ASN A 136     -14.688 -10.346 -16.279  1.00  1.62           O  
ATOM   2066  ND2 ASN A 136     -15.281  -9.910 -18.383  1.00  1.62           N  
ATOM   2067  H   ASN A 136     -17.567 -11.858 -16.089  1.00  1.62           H  
ATOM   2068  HA  ASN A 136     -16.404  -9.710 -14.611  1.00  1.62           H  
ATOM   2069 1HB  ASN A 136     -17.608  -9.825 -17.382  1.00  1.62           H  
ATOM   2070 2HB  ASN A 136     -16.881  -8.366 -16.734  1.00  1.62           H  
ATOM   2071 1HD2 ASN A 136     -14.394 -10.266 -18.738  1.00  1.62           H  
ATOM   2072 2HD2 ASN A 136     -15.979  -9.576 -19.015  1.00  1.62           H  
ATOM   2073  N   TYR A 137     -19.642  -9.482 -15.083  1.00  1.74           N  
ATOM   2074  CA  TYR A 137     -20.820  -8.784 -14.594  1.00  1.74           C  
ATOM   2075  C   TYR A 137     -20.834  -8.756 -13.076  1.00  1.74           C  
ATOM   2076  O   TYR A 137     -20.969  -7.693 -12.455  1.00  1.74           O  
ATOM   2077  CB  TYR A 137     -22.100  -9.460 -15.091  1.00  1.74           C  
ATOM   2078  CG  TYR A 137     -23.364  -8.874 -14.510  1.00  1.74           C  
ATOM   2079  CD1 TYR A 137     -23.900  -7.707 -15.024  1.00  1.74           C  
ATOM   2080  CD2 TYR A 137     -23.983  -9.514 -13.442  1.00  1.74           C  
ATOM   2081  CE1 TYR A 137     -25.058  -7.184 -14.478  1.00  1.74           C  
ATOM   2082  CE2 TYR A 137     -25.134  -8.994 -12.895  1.00  1.74           C  
ATOM   2083  CZ  TYR A 137     -25.674  -7.834 -13.410  1.00  1.74           C  
ATOM   2084  OH  TYR A 137     -26.829  -7.312 -12.873  1.00  1.74           O  
ATOM   2085  H   TYR A 137     -19.762 -10.290 -15.690  1.00  1.74           H  
ATOM   2086  HA  TYR A 137     -20.791  -7.757 -14.953  1.00  1.74           H  
ATOM   2087 1HB  TYR A 137     -22.151  -9.386 -16.178  1.00  1.74           H  
ATOM   2088 2HB  TYR A 137     -22.079 -10.509 -14.844  1.00  1.74           H  
ATOM   2089  HD1 TYR A 137     -23.413  -7.204 -15.860  1.00  1.74           H  
ATOM   2090  HD2 TYR A 137     -23.555 -10.428 -13.039  1.00  1.74           H  
ATOM   2091  HE1 TYR A 137     -25.485  -6.267 -14.883  1.00  1.74           H  
ATOM   2092  HE2 TYR A 137     -25.616  -9.498 -12.062  1.00  1.74           H  
ATOM   2093  HH  TYR A 137     -27.117  -6.564 -13.405  1.00  1.74           H  
ATOM   2094  N   ALA A 138     -20.681  -9.935 -12.466  1.00  1.84           N  
ATOM   2095  CA  ALA A 138     -20.733 -10.041 -11.016  1.00  1.84           C  
ATOM   2096  C   ALA A 138     -19.651  -9.203 -10.336  1.00  1.84           C  
ATOM   2097  O   ALA A 138     -19.922  -8.513  -9.345  1.00  1.84           O  
ATOM   2098  CB  ALA A 138     -20.566 -11.501 -10.615  1.00  1.84           C  
ATOM   2099  H   ALA A 138     -20.556 -10.779 -13.033  1.00  1.84           H  
ATOM   2100  HA  ALA A 138     -21.704  -9.675 -10.688  1.00  1.84           H  
ATOM   2101 1HB  ALA A 138     -20.633 -11.594  -9.538  1.00  1.84           H  
ATOM   2102 2HB  ALA A 138     -21.340 -12.103 -11.085  1.00  1.84           H  
ATOM   2103 3HB  ALA A 138     -19.589 -11.853 -10.953  1.00  1.84           H  
ATOM   2104  N   MET A 139     -18.437  -9.232 -10.888  1.00  1.95           N  
ATOM   2105  CA  MET A 139     -17.326  -8.500 -10.292  1.00  1.95           C  
ATOM   2106  C   MET A 139     -17.337  -7.024 -10.659  1.00  1.95           C  
ATOM   2107  O   MET A 139     -16.921  -6.170  -9.872  1.00  1.95           O  
ATOM   2108  CB  MET A 139     -16.026  -9.193 -10.654  1.00  1.95           C  
ATOM   2109  CG  MET A 139     -15.914 -10.579 -10.009  1.00  1.95           C  
ATOM   2110  SD  MET A 139     -15.939 -10.506  -8.162  1.00  1.95           S  
ATOM   2111  CE  MET A 139     -17.642 -10.831  -7.692  1.00  1.95           C  
ATOM   2112  H   MET A 139     -18.273  -9.815 -11.712  1.00  1.95           H  
ATOM   2113  HA  MET A 139     -17.431  -8.561  -9.213  1.00  1.95           H  
ATOM   2114 1HB  MET A 139     -15.973  -9.318 -11.740  1.00  1.95           H  
ATOM   2115 2HB  MET A 139     -15.179  -8.584 -10.343  1.00  1.95           H  
ATOM   2116 1HG  MET A 139     -16.748 -11.198 -10.349  1.00  1.95           H  
ATOM   2117 2HG  MET A 139     -14.987 -11.058 -10.325  1.00  1.95           H  
ATOM   2118 1HE  MET A 139     -17.725 -10.796  -6.611  1.00  1.95           H  
ATOM   2119 2HE  MET A 139     -18.282 -10.073  -8.113  1.00  1.95           H  
ATOM   2120 3HE  MET A 139     -17.942 -11.813  -8.058  1.00  1.95           H  
ATOM   2121  N   GLY A 140     -17.844  -6.705 -11.838  1.00  2.07           N  
ATOM   2122  CA  GLY A 140     -17.955  -5.333 -12.284  1.00  2.07           C  
ATOM   2123  C   GLY A 140     -18.845  -4.626 -11.291  1.00  2.07           C  
ATOM   2124  O   GLY A 140     -18.474  -3.595 -10.725  1.00  2.07           O  
ATOM   2125  H   GLY A 140     -18.160  -7.430 -12.465  1.00  2.07           H  
ATOM   2126 1HA  GLY A 140     -16.973  -4.865 -12.324  1.00  2.07           H  
ATOM   2127 2HA  GLY A 140     -18.395  -5.306 -13.282  1.00  2.07           H  
ATOM   2128  N   ARG A 141     -20.028  -5.205 -11.065  1.00  2.19           N  
ATOM   2129  CA  ARG A 141     -20.977  -4.660 -10.114  1.00  2.19           C  
ATOM   2130  C   ARG A 141     -20.344  -4.505  -8.741  1.00  2.19           C  
ATOM   2131  O   ARG A 141     -20.465  -3.448  -8.113  1.00  2.19           O  
ATOM   2132  CB  ARG A 141     -22.196  -5.562  -9.996  1.00  2.19           C  
ATOM   2133  CG  ARG A 141     -23.263  -5.050  -9.033  1.00  2.19           C  
ATOM   2134  CD  ARG A 141     -24.437  -5.961  -8.954  1.00  2.19           C  
ATOM   2135  NE  ARG A 141     -24.132  -7.232  -8.315  1.00  2.19           N  
ATOM   2136  CZ  ARG A 141     -24.872  -8.347  -8.503  1.00  2.19           C  
ATOM   2137  NH1 ARG A 141     -25.910  -8.305  -9.313  1.00  2.19           N  
ATOM   2138  NH2 ARG A 141     -24.586  -9.468  -7.897  1.00  2.19           N  
ATOM   2139  H   ARG A 141     -20.274  -6.060 -11.569  1.00  2.19           H  
ATOM   2140  HA  ARG A 141     -21.298  -3.681 -10.466  1.00  2.19           H  
ATOM   2141 1HB  ARG A 141     -22.651  -5.698 -10.976  1.00  2.19           H  
ATOM   2142 2HB  ARG A 141     -21.880  -6.550  -9.644  1.00  2.19           H  
ATOM   2143 1HG  ARG A 141     -22.826  -4.980  -8.032  1.00  2.19           H  
ATOM   2144 2HG  ARG A 141     -23.604  -4.066  -9.352  1.00  2.19           H  
ATOM   2145 1HD  ARG A 141     -25.229  -5.478  -8.384  1.00  2.19           H  
ATOM   2146 2HD  ARG A 141     -24.793  -6.170  -9.963  1.00  2.19           H  
ATOM   2147  HE  ARG A 141     -23.319  -7.266  -7.670  1.00  2.19           H  
ATOM   2148 1HH1 ARG A 141     -26.146  -7.438  -9.779  1.00  2.19           H  
ATOM   2149 2HH1 ARG A 141     -26.476  -9.130  -9.460  1.00  2.19           H  
ATOM   2150 1HH2 ARG A 141     -23.807  -9.517  -7.259  1.00  2.19           H  
ATOM   2151 2HH2 ARG A 141     -25.162 -10.276  -8.071  1.00  2.19           H  
ATOM   2152  N   ALA A 142     -19.628  -5.538  -8.288  1.00  2.32           N  
ATOM   2153  CA  ALA A 142     -19.008  -5.480  -6.980  1.00  2.32           C  
ATOM   2154  C   ALA A 142     -18.035  -4.318  -6.848  1.00  2.32           C  
ATOM   2155  O   ALA A 142     -17.965  -3.679  -5.802  1.00  2.32           O  
ATOM   2156  CB  ALA A 142     -18.280  -6.774  -6.702  1.00  2.32           C  
ATOM   2157  H   ALA A 142     -19.565  -6.404  -8.824  1.00  2.32           H  
ATOM   2158  HA  ALA A 142     -19.796  -5.347  -6.255  1.00  2.32           H  
ATOM   2159 1HB  ALA A 142     -17.850  -6.743  -5.721  1.00  2.32           H  
ATOM   2160 2HB  ALA A 142     -18.977  -7.594  -6.774  1.00  2.32           H  
ATOM   2161 3HB  ALA A 142     -17.492  -6.906  -7.434  1.00  2.32           H  
ATOM   2162  N   ARG A 143     -17.286  -4.022  -7.903  1.00  2.46           N  
ATOM   2163  CA  ARG A 143     -16.338  -2.915  -7.849  1.00  2.46           C  
ATOM   2164  C   ARG A 143     -17.051  -1.565  -7.931  1.00  2.46           C  
ATOM   2165  O   ARG A 143     -16.730  -0.620  -7.193  1.00  2.46           O  
ATOM   2166  CB  ARG A 143     -15.365  -3.045  -8.999  1.00  2.46           C  
ATOM   2167  CG  ARG A 143     -14.402  -4.223  -8.886  1.00  2.46           C  
ATOM   2168  CD  ARG A 143     -13.624  -4.401 -10.133  1.00  2.46           C  
ATOM   2169  NE  ARG A 143     -12.722  -5.539 -10.062  1.00  2.46           N  
ATOM   2170  CZ  ARG A 143     -12.048  -6.043 -11.115  1.00  2.46           C  
ATOM   2171  NH1 ARG A 143     -12.189  -5.501 -12.304  1.00  2.46           N  
ATOM   2172  NH2 ARG A 143     -11.247  -7.082 -10.954  1.00  2.46           N  
ATOM   2173  H   ARG A 143     -17.351  -4.595  -8.747  1.00  2.46           H  
ATOM   2174  HA  ARG A 143     -15.793  -2.972  -6.907  1.00  2.46           H  
ATOM   2175 1HB  ARG A 143     -15.928  -3.176  -9.926  1.00  2.46           H  
ATOM   2176 2HB  ARG A 143     -14.781  -2.133  -9.094  1.00  2.46           H  
ATOM   2177 1HG  ARG A 143     -13.706  -4.044  -8.068  1.00  2.46           H  
ATOM   2178 2HG  ARG A 143     -14.962  -5.136  -8.691  1.00  2.46           H  
ATOM   2179 1HD  ARG A 143     -14.318  -4.569 -10.958  1.00  2.46           H  
ATOM   2180 2HD  ARG A 143     -13.034  -3.507 -10.329  1.00  2.46           H  
ATOM   2181  HE  ARG A 143     -12.592  -5.981  -9.162  1.00  2.46           H  
ATOM   2182 1HH1 ARG A 143     -12.803  -4.707 -12.426  1.00  2.46           H  
ATOM   2183 2HH1 ARG A 143     -11.686  -5.877 -13.094  1.00  2.46           H  
ATOM   2184 1HH2 ARG A 143     -11.138  -7.499 -10.042  1.00  2.46           H  
ATOM   2185 2HH2 ARG A 143     -10.744  -7.457 -11.745  1.00  2.46           H  
ATOM   2186  N   ASN A 144     -18.064  -1.492  -8.792  1.00  2.60           N  
ATOM   2187  CA  ASN A 144     -18.801  -0.258  -9.022  1.00  2.60           C  
ATOM   2188  C   ASN A 144     -19.535   0.167  -7.769  1.00  2.60           C  
ATOM   2189  O   ASN A 144     -19.716   1.356  -7.514  1.00  2.60           O  
ATOM   2190  CB  ASN A 144     -19.775  -0.440 -10.163  1.00  2.60           C  
ATOM   2191  CG  ASN A 144     -19.088  -0.526 -11.503  1.00  2.60           C  
ATOM   2192  OD1 ASN A 144     -17.952  -0.064 -11.675  1.00  2.60           O  
ATOM   2193  ND2 ASN A 144     -19.761  -1.113 -12.462  1.00  2.60           N  
ATOM   2194  H   ASN A 144     -18.304  -2.313  -9.348  1.00  2.60           H  
ATOM   2195  HA  ASN A 144     -18.093   0.530  -9.276  1.00  2.60           H  
ATOM   2196 1HB  ASN A 144     -20.346  -1.357 -10.004  1.00  2.60           H  
ATOM   2197 2HB  ASN A 144     -20.481   0.388 -10.178  1.00  2.60           H  
ATOM   2198 1HD2 ASN A 144     -19.357  -1.203 -13.371  1.00  2.60           H  
ATOM   2199 2HD2 ASN A 144     -20.673  -1.473 -12.281  1.00  2.60           H  
ATOM   2200  N   ALA A 145     -19.906  -0.823  -6.960  1.00  2.73           N  
ATOM   2201  CA  ALA A 145     -20.627  -0.632  -5.716  1.00  2.73           C  
ATOM   2202  C   ALA A 145     -19.739  -0.154  -4.577  1.00  2.73           C  
ATOM   2203  O   ALA A 145     -20.253   0.155  -3.515  1.00  2.73           O  
ATOM   2204  CB  ALA A 145     -21.268  -1.944  -5.302  1.00  2.73           C  
ATOM   2205  H   ALA A 145     -19.736  -1.782  -7.262  1.00  2.73           H  
ATOM   2206  HA  ALA A 145     -21.397   0.120  -5.883  1.00  2.73           H  
ATOM   2207 1HB  ALA A 145     -21.834  -1.801  -4.382  1.00  2.73           H  
ATOM   2208 2HB  ALA A 145     -21.933  -2.295  -6.093  1.00  2.73           H  
ATOM   2209 3HB  ALA A 145     -20.480  -2.682  -5.137  1.00  2.73           H  
ATOM   2210  N   VAL A 146     -18.424  -0.118  -4.785  1.00  2.81           N  
ATOM   2211  CA  VAL A 146     -17.457   0.289  -3.769  1.00  2.81           C  
ATOM   2212  C   VAL A 146     -16.866   1.648  -4.049  1.00  2.81           C  
ATOM   2213  O   VAL A 146     -16.484   2.372  -3.147  1.00  2.81           O  
ATOM   2214  CB  VAL A 146     -16.307  -0.711  -3.622  1.00  2.81           C  
ATOM   2215  CG1 VAL A 146     -15.286  -0.143  -2.640  1.00  2.81           C  
ATOM   2216  CG2 VAL A 146     -16.835  -2.041  -3.121  1.00  2.81           C  
ATOM   2217  H   VAL A 146     -18.055  -0.387  -5.691  1.00  2.81           H  
ATOM   2218  HA  VAL A 146     -17.968   0.351  -2.828  1.00  2.81           H  
ATOM   2219  HB  VAL A 146     -15.825  -0.846  -4.592  1.00  2.81           H  
ATOM   2220 1HG1 VAL A 146     -14.473  -0.832  -2.546  1.00  2.81           H  
ATOM   2221 2HG1 VAL A 146     -14.916   0.812  -3.014  1.00  2.81           H  
ATOM   2222 3HG1 VAL A 146     -15.759   0.003  -1.674  1.00  2.81           H  
ATOM   2223 1HG2 VAL A 146     -16.016  -2.742  -3.031  1.00  2.81           H  
ATOM   2224 2HG2 VAL A 146     -17.305  -1.914  -2.154  1.00  2.81           H  
ATOM   2225 3HG2 VAL A 146     -17.564  -2.424  -3.817  1.00  2.81           H  
ATOM   2226  N   ALA A 147     -16.693   1.954  -5.313  1.00  2.82           N  
ATOM   2227  CA  ALA A 147     -15.953   3.122  -5.761  1.00  2.82           C  
ATOM   2228  C   ALA A 147     -16.338   4.519  -5.186  1.00  2.82           C  
ATOM   2229  O   ALA A 147     -15.453   5.374  -5.083  1.00  2.82           O  
ATOM   2230  CB  ALA A 147     -16.091   3.184  -7.273  1.00  2.82           C  
ATOM   2231  H   ALA A 147     -17.035   1.297  -6.011  1.00  2.82           H  
ATOM   2232  HA  ALA A 147     -14.909   2.949  -5.504  1.00  2.82           H  
ATOM   2233 1HB  ALA A 147     -15.485   3.996  -7.665  1.00  2.82           H  
ATOM   2234 2HB  ALA A 147     -15.758   2.235  -7.704  1.00  2.82           H  
ATOM   2235 3HB  ALA A 147     -17.138   3.349  -7.531  1.00  2.82           H  
ATOM   2236  N   ALA A 148     -17.603   4.824  -4.844  1.00  2.73           N  
ATOM   2237  CA  ALA A 148     -17.901   6.220  -4.451  1.00  2.73           C  
ATOM   2238  C   ALA A 148     -17.552   6.557  -3.000  1.00  2.73           C  
ATOM   2239  O   ALA A 148     -18.431   6.855  -2.188  1.00  2.73           O  
ATOM   2240  CB  ALA A 148     -19.364   6.513  -4.682  1.00  2.73           C  
ATOM   2241  H   ALA A 148     -18.363   4.130  -4.819  1.00  2.73           H  
ATOM   2242  HA  ALA A 148     -17.310   6.870  -5.096  1.00  2.73           H  
ATOM   2243 1HB  ALA A 148     -19.570   7.554  -4.440  1.00  2.73           H  
ATOM   2244 2HB  ALA A 148     -19.620   6.321  -5.722  1.00  2.73           H  
ATOM   2245 3HB  ALA A 148     -19.966   5.876  -4.046  1.00  2.73           H  
ATOM   2246  N   LEU A 149     -16.266   6.571  -2.680  1.00  2.54           N  
ATOM   2247  CA  LEU A 149     -15.845   6.762  -1.291  1.00  2.54           C  
ATOM   2248  C   LEU A 149     -15.397   8.189  -0.952  1.00  2.54           C  
ATOM   2249  O   LEU A 149     -15.029   8.489   0.182  1.00  2.54           O  
ATOM   2250  CB  LEU A 149     -14.706   5.803  -0.993  1.00  2.54           C  
ATOM   2251  CG  LEU A 149     -15.049   4.380  -1.274  1.00  2.54           C  
ATOM   2252  CD1 LEU A 149     -13.867   3.484  -0.938  1.00  2.54           C  
ATOM   2253  CD2 LEU A 149     -16.291   4.011  -0.522  1.00  2.54           C  
ATOM   2254  H   LEU A 149     -15.603   6.347  -3.424  1.00  2.54           H  
ATOM   2255  HA  LEU A 149     -16.687   6.511  -0.649  1.00  2.54           H  
ATOM   2256 1HB  LEU A 149     -13.842   6.075  -1.595  1.00  2.54           H  
ATOM   2257 2HB  LEU A 149     -14.455   5.878   0.051  1.00  2.54           H  
ATOM   2258  HG  LEU A 149     -15.239   4.274  -2.336  1.00  2.54           H  
ATOM   2259 1HD1 LEU A 149     -14.132   2.456  -1.178  1.00  2.54           H  
ATOM   2260 2HD1 LEU A 149     -13.004   3.778  -1.524  1.00  2.54           H  
ATOM   2261 3HD1 LEU A 149     -13.635   3.564   0.124  1.00  2.54           H  
ATOM   2262 1HD2 LEU A 149     -16.557   2.990  -0.755  1.00  2.54           H  
ATOM   2263 2HD2 LEU A 149     -16.103   4.115   0.518  1.00  2.54           H  
ATOM   2264 3HD2 LEU A 149     -17.111   4.669  -0.811  1.00  2.54           H  
ATOM   2265  N   ALA A 150     -15.427   9.074  -1.943  1.00  2.27           N  
ATOM   2266  CA  ALA A 150     -14.973  10.461  -1.789  1.00  2.27           C  
ATOM   2267  C   ALA A 150     -16.052  11.403  -1.247  1.00  2.27           C  
ATOM   2268  O   ALA A 150     -15.800  12.588  -1.036  1.00  2.27           O  
ATOM   2269  CB  ALA A 150     -14.473  10.981  -3.119  1.00  2.27           C  
ATOM   2270  H   ALA A 150     -15.759   8.763  -2.845  1.00  2.27           H  
ATOM   2271  HA  ALA A 150     -14.144  10.460  -1.078  1.00  2.27           H  
ATOM   2272 1HB  ALA A 150     -14.094  11.996  -2.989  1.00  2.27           H  
ATOM   2273 2HB  ALA A 150     -13.672  10.338  -3.483  1.00  2.27           H  
ATOM   2274 3HB  ALA A 150     -15.289  10.987  -3.840  1.00  2.27           H  
ATOM   2275  N   GLY A 151     -17.251  10.883  -1.006  1.00  1.95           N  
ATOM   2276  CA  GLY A 151     -18.392  11.688  -0.554  1.00  1.95           C  
ATOM   2277  C   GLY A 151     -18.190  12.423   0.780  1.00  1.95           C  
ATOM   2278  O   GLY A 151     -18.947  13.337   1.109  1.00  1.95           O  
ATOM   2279  H   GLY A 151     -17.389   9.896  -1.167  1.00  1.95           H  
ATOM   2280 1HA  GLY A 151     -18.626  12.424  -1.326  1.00  1.95           H  
ATOM   2281 2HA  GLY A 151     -19.266  11.043  -0.473  1.00  1.95           H  
ATOM   2282  N   LEU A 152     -17.188  12.023   1.552  1.00  1.63           N  
ATOM   2283  CA  LEU A 152     -16.902  12.645   2.837  1.00  1.63           C  
ATOM   2284  C   LEU A 152     -15.924  13.806   2.755  1.00  1.63           C  
ATOM   2285  O   LEU A 152     -15.600  14.417   3.776  1.00  1.63           O  
ATOM   2286  CB  LEU A 152     -16.290  11.627   3.748  1.00  1.63           C  
ATOM   2287  CG  LEU A 152     -17.107  10.474   4.023  1.00  1.63           C  
ATOM   2288  CD1 LEU A 152     -16.301   9.559   4.786  1.00  1.63           C  
ATOM   2289  CD2 LEU A 152     -18.352  10.881   4.785  1.00  1.63           C  
ATOM   2290  H   LEU A 152     -16.602  11.267   1.229  1.00  1.63           H  
ATOM   2291  HA  LEU A 152     -17.837  13.010   3.261  1.00  1.63           H  
ATOM   2292 1HB  LEU A 152     -15.353  11.284   3.307  1.00  1.63           H  
ATOM   2293 2HB  LEU A 152     -16.077  12.111   4.697  1.00  1.63           H  
ATOM   2294  HG  LEU A 152     -17.386   9.994   3.088  1.00  1.63           H  
ATOM   2295 1HD1 LEU A 152     -16.870   8.696   4.969  1.00  1.63           H  
ATOM   2296 2HD1 LEU A 152     -15.411   9.288   4.216  1.00  1.63           H  
ATOM   2297 3HD1 LEU A 152     -16.012  10.029   5.723  1.00  1.63           H  
ATOM   2298 1HD2 LEU A 152     -18.953   9.996   4.996  1.00  1.63           H  
ATOM   2299 2HD2 LEU A 152     -18.067  11.359   5.725  1.00  1.63           H  
ATOM   2300 3HD2 LEU A 152     -18.934  11.582   4.183  1.00  1.63           H  
ATOM   2301  N   THR A 153     -15.408  14.084   1.570  1.00  1.35           N  
ATOM   2302  CA  THR A 153     -14.461  15.172   1.425  1.00  1.35           C  
ATOM   2303  C   THR A 153     -15.163  16.351   0.737  1.00  1.35           C  
ATOM   2304  O   THR A 153     -15.724  16.168  -0.339  1.00  1.35           O  
ATOM   2305  CB  THR A 153     -13.231  14.715   0.614  1.00  1.35           C  
ATOM   2306  OG1 THR A 153     -12.577  13.637   1.306  1.00  1.35           O  
ATOM   2307  CG2 THR A 153     -12.235  15.874   0.422  1.00  1.35           C  
ATOM   2308  H   THR A 153     -15.684  13.548   0.743  1.00  1.35           H  
ATOM   2309  HA  THR A 153     -14.117  15.446   2.413  1.00  1.35           H  
ATOM   2310  HB  THR A 153     -13.561  14.358  -0.365  1.00  1.35           H  
ATOM   2311  HG1 THR A 153     -12.413  13.898   2.216  1.00  1.35           H  
ATOM   2312 1HG2 THR A 153     -11.379  15.527  -0.155  1.00  1.35           H  
ATOM   2313 2HG2 THR A 153     -12.719  16.686  -0.112  1.00  1.35           H  
ATOM   2314 3HG2 THR A 153     -11.893  16.233   1.388  1.00  1.35           H  
ATOM   2315  N   PRO A 154     -15.192  17.562   1.332  1.00  1.12           N  
ATOM   2316  CA  PRO A 154     -15.823  18.738   0.765  1.00  1.12           C  
ATOM   2317  C   PRO A 154     -14.980  19.179  -0.410  1.00  1.12           C  
ATOM   2318  O   PRO A 154     -13.793  18.901  -0.435  1.00  1.12           O  
ATOM   2319  CB  PRO A 154     -15.803  19.739   1.926  1.00  1.12           C  
ATOM   2320  CG  PRO A 154     -14.627  19.328   2.765  1.00  1.12           C  
ATOM   2321  CD  PRO A 154     -14.535  17.805   2.637  1.00  1.12           C  
ATOM   2322  HA  PRO A 154     -16.847  18.494   0.448  1.00  1.12           H  
ATOM   2323 1HB  PRO A 154     -15.694  20.768   1.534  1.00  1.12           H  
ATOM   2324 2HB  PRO A 154     -16.754  19.707   2.473  1.00  1.12           H  
ATOM   2325 1HG  PRO A 154     -13.736  19.829   2.393  1.00  1.12           H  
ATOM   2326 2HG  PRO A 154     -14.768  19.669   3.809  1.00  1.12           H  
ATOM   2327 1HD  PRO A 154     -13.474  17.539   2.604  1.00  1.12           H  
ATOM   2328 2HD  PRO A 154     -15.062  17.303   3.457  1.00  1.12           H  
ATOM   2329  N   ASP A 155     -15.550  19.911  -1.357  1.00  0.96           N  
ATOM   2330  CA  ASP A 155     -14.735  20.375  -2.482  1.00  0.96           C  
ATOM   2331  C   ASP A 155     -13.968  21.653  -2.175  1.00  0.96           C  
ATOM   2332  O   ASP A 155     -12.870  21.860  -2.701  1.00  0.96           O  
ATOM   2333  CB  ASP A 155     -15.614  20.644  -3.705  1.00  0.96           C  
ATOM   2334  CG  ASP A 155     -16.275  19.400  -4.288  1.00  0.96           C  
ATOM   2335  OD1 ASP A 155     -15.578  18.550  -4.789  1.00  0.96           O  
ATOM   2336  OD2 ASP A 155     -17.480  19.314  -4.221  1.00  0.96           O  
ATOM   2337  H   ASP A 155     -16.536  20.123  -1.318  1.00  0.96           H  
ATOM   2338  HA  ASP A 155     -14.013  19.596  -2.728  1.00  0.96           H  
ATOM   2339 1HB  ASP A 155     -16.391  21.364  -3.440  1.00  0.96           H  
ATOM   2340 2HB  ASP A 155     -15.006  21.108  -4.483  1.00  0.96           H  
ATOM   2341  N   GLU A 156     -14.548  22.503  -1.334  1.00  0.87           N  
ATOM   2342  CA  GLU A 156     -13.976  23.813  -1.034  1.00  0.87           C  
ATOM   2343  C   GLU A 156     -13.822  24.082   0.459  1.00  0.87           C  
ATOM   2344  O   GLU A 156     -14.519  23.500   1.295  1.00  0.87           O  
ATOM   2345  CB  GLU A 156     -14.814  24.922  -1.670  1.00  0.87           C  
ATOM   2346  CG  GLU A 156     -14.841  24.905  -3.201  1.00  0.87           C  
ATOM   2347  CD  GLU A 156     -15.701  26.012  -3.788  1.00  0.87           C  
ATOM   2348  OE1 GLU A 156     -16.410  26.649  -3.044  1.00  0.87           O  
ATOM   2349  OE2 GLU A 156     -15.645  26.213  -4.977  1.00  0.87           O  
ATOM   2350  H   GLU A 156     -15.425  22.240  -0.911  1.00  0.87           H  
ATOM   2351  HA  GLU A 156     -12.984  23.855  -1.475  1.00  0.87           H  
ATOM   2352 1HB  GLU A 156     -15.845  24.852  -1.314  1.00  0.87           H  
ATOM   2353 2HB  GLU A 156     -14.424  25.885  -1.356  1.00  0.87           H  
ATOM   2354 1HG  GLU A 156     -13.813  25.020  -3.566  1.00  0.87           H  
ATOM   2355 2HG  GLU A 156     -15.210  23.944  -3.546  1.00  0.87           H  
ATOM   2356  N   ALA A 157     -12.925  25.013   0.769  1.00  0.84           N  
ATOM   2357  CA  ALA A 157     -12.640  25.458   2.126  1.00  0.84           C  
ATOM   2358  C   ALA A 157     -12.526  26.962   2.201  1.00  0.84           C  
ATOM   2359  O   ALA A 157     -12.228  27.624   1.210  1.00  0.84           O  
ATOM   2360  CB  ALA A 157     -11.328  24.875   2.605  1.00  0.84           C  
ATOM   2361  H   ALA A 157     -12.389  25.413   0.001  1.00  0.84           H  
ATOM   2362  HA  ALA A 157     -13.456  25.139   2.774  1.00  0.84           H  
ATOM   2363 1HB  ALA A 157     -11.126  25.209   3.619  1.00  0.84           H  
ATOM   2364 2HB  ALA A 157     -11.394  23.806   2.576  1.00  0.84           H  
ATOM   2365 3HB  ALA A 157     -10.527  25.208   1.948  1.00  0.84           H  
ATOM   2366  N   LEU A 158     -12.774  27.506   3.378  1.00  0.87           N  
ATOM   2367  CA  LEU A 158     -12.562  28.926   3.599  1.00  0.87           C  
ATOM   2368  C   LEU A 158     -11.216  29.100   4.274  1.00  0.87           C  
ATOM   2369  O   LEU A 158     -10.954  28.457   5.281  1.00  0.87           O  
ATOM   2370  CB  LEU A 158     -13.665  29.481   4.487  1.00  0.87           C  
ATOM   2371  CG  LEU A 158     -15.059  29.363   3.967  1.00  0.87           C  
ATOM   2372  CD1 LEU A 158     -16.021  29.904   5.028  1.00  0.87           C  
ATOM   2373  CD2 LEU A 158     -15.151  30.125   2.657  1.00  0.87           C  
ATOM   2374  H   LEU A 158     -13.076  26.927   4.150  1.00  0.87           H  
ATOM   2375  HA  LEU A 158     -12.559  29.448   2.647  1.00  0.87           H  
ATOM   2376 1HB  LEU A 158     -13.630  28.965   5.426  1.00  0.87           H  
ATOM   2377 2HB  LEU A 158     -13.468  30.520   4.668  1.00  0.87           H  
ATOM   2378  HG  LEU A 158     -15.306  28.316   3.794  1.00  0.87           H  
ATOM   2379 1HD1 LEU A 158     -17.041  29.816   4.668  1.00  0.87           H  
ATOM   2380 2HD1 LEU A 158     -15.910  29.319   5.949  1.00  0.87           H  
ATOM   2381 3HD1 LEU A 158     -15.796  30.947   5.233  1.00  0.87           H  
ATOM   2382 1HD2 LEU A 158     -16.158  30.054   2.254  1.00  0.87           H  
ATOM   2383 2HD2 LEU A 158     -14.901  31.174   2.822  1.00  0.87           H  
ATOM   2384 3HD2 LEU A 158     -14.444  29.698   1.945  1.00  0.87           H  
ATOM   2385  N   VAL A 159     -10.361  29.954   3.749  1.00  0.96           N  
ATOM   2386  CA  VAL A 159      -9.040  30.094   4.346  1.00  0.96           C  
ATOM   2387  C   VAL A 159      -8.719  31.545   4.631  1.00  0.96           C  
ATOM   2388  O   VAL A 159      -9.034  32.436   3.838  1.00  0.96           O  
ATOM   2389  CB  VAL A 159      -7.986  29.468   3.396  1.00  0.96           C  
ATOM   2390  CG1 VAL A 159      -7.998  30.201   2.086  1.00  0.96           C  
ATOM   2391  CG2 VAL A 159      -6.590  29.497   4.019  1.00  0.96           C  
ATOM   2392  H   VAL A 159     -10.622  30.479   2.917  1.00  0.96           H  
ATOM   2393  HA  VAL A 159      -9.016  29.558   5.289  1.00  0.96           H  
ATOM   2394  HB  VAL A 159      -8.266  28.432   3.197  1.00  0.96           H  
ATOM   2395 1HG1 VAL A 159      -7.285  29.743   1.417  1.00  0.96           H  
ATOM   2396 2HG1 VAL A 159      -8.996  30.148   1.650  1.00  0.96           H  
ATOM   2397 3HG1 VAL A 159      -7.730  31.242   2.249  1.00  0.96           H  
ATOM   2398 1HG2 VAL A 159      -5.880  29.037   3.331  1.00  0.96           H  
ATOM   2399 2HG2 VAL A 159      -6.284  30.520   4.215  1.00  0.96           H  
ATOM   2400 3HG2 VAL A 159      -6.600  28.940   4.952  1.00  0.96           H  
ATOM   2401  N   ARG A 160      -8.101  31.798   5.776  1.00  1.09           N  
ATOM   2402  CA  ARG A 160      -7.742  33.164   6.089  1.00  1.09           C  
ATOM   2403  C   ARG A 160      -6.342  33.473   5.623  1.00  1.09           C  
ATOM   2404  O   ARG A 160      -5.388  32.744   5.914  1.00  1.09           O  
ATOM   2405  CB  ARG A 160      -7.879  33.492   7.560  1.00  1.09           C  
ATOM   2406  CG  ARG A 160      -7.505  34.963   7.876  1.00  1.09           C  
ATOM   2407  CD  ARG A 160      -7.789  35.358   9.282  1.00  1.09           C  
ATOM   2408  NE  ARG A 160      -7.386  36.756   9.557  1.00  1.09           N  
ATOM   2409  CZ  ARG A 160      -7.710  37.429  10.690  1.00  1.09           C  
ATOM   2410  NH1 ARG A 160      -8.439  36.823  11.610  1.00  1.09           N  
ATOM   2411  NH2 ARG A 160      -7.318  38.687  10.904  1.00  1.09           N  
ATOM   2412  H   ARG A 160      -7.858  31.034   6.402  1.00  1.09           H  
ATOM   2413  HA  ARG A 160      -8.421  33.826   5.559  1.00  1.09           H  
ATOM   2414 1HB  ARG A 160      -8.908  33.329   7.878  1.00  1.09           H  
ATOM   2415 2HB  ARG A 160      -7.238  32.835   8.148  1.00  1.09           H  
ATOM   2416 1HG  ARG A 160      -6.438  35.112   7.698  1.00  1.09           H  
ATOM   2417 2HG  ARG A 160      -8.067  35.630   7.213  1.00  1.09           H  
ATOM   2418 1HD  ARG A 160      -8.858  35.269   9.471  1.00  1.09           H  
ATOM   2419 2HD  ARG A 160      -7.243  34.706   9.960  1.00  1.09           H  
ATOM   2420  HE  ARG A 160      -6.798  37.234   8.847  1.00  1.09           H  
ATOM   2421 1HH1 ARG A 160      -8.748  35.870  11.465  1.00  1.09           H  
ATOM   2422 2HH1 ARG A 160      -8.692  37.311  12.456  1.00  1.09           H  
ATOM   2423 1HH2 ARG A 160      -6.752  39.225  10.218  1.00  1.09           H  
ATOM   2424 2HH2 ARG A 160      -7.580  39.149  11.756  1.00  1.09           H  
ATOM   2425  N   ARG A 161      -6.248  34.544   4.861  1.00  1.24           N  
ATOM   2426  CA  ARG A 161      -5.007  35.023   4.297  1.00  1.24           C  
ATOM   2427  C   ARG A 161      -4.914  36.510   4.608  1.00  1.24           C  
ATOM   2428  O   ARG A 161      -5.751  37.313   4.183  1.00  1.24           O  
ATOM   2429  CB  ARG A 161      -4.972  34.685   2.808  1.00  1.24           C  
ATOM   2430  CG  ARG A 161      -4.907  33.149   2.551  1.00  1.24           C  
ATOM   2431  CD  ARG A 161      -4.987  32.752   1.135  1.00  1.24           C  
ATOM   2432  NE  ARG A 161      -4.743  31.315   0.985  1.00  1.24           N  
ATOM   2433  CZ  ARG A 161      -4.929  30.607  -0.144  1.00  1.24           C  
ATOM   2434  NH1 ARG A 161      -5.408  31.186  -1.225  1.00  1.24           N  
ATOM   2435  NH2 ARG A 161      -4.632  29.312  -0.164  1.00  1.24           N  
ATOM   2436  H   ARG A 161      -7.101  35.075   4.679  1.00  1.24           H  
ATOM   2437  HA  ARG A 161      -4.175  34.514   4.783  1.00  1.24           H  
ATOM   2438 1HB  ARG A 161      -5.869  35.072   2.316  1.00  1.24           H  
ATOM   2439 2HB  ARG A 161      -4.106  35.149   2.337  1.00  1.24           H  
ATOM   2440 1HG  ARG A 161      -3.989  32.745   2.975  1.00  1.24           H  
ATOM   2441 2HG  ARG A 161      -5.757  32.679   3.034  1.00  1.24           H  
ATOM   2442 1HD  ARG A 161      -5.987  32.959   0.774  1.00  1.24           H  
ATOM   2443 2HD  ARG A 161      -4.259  33.299   0.538  1.00  1.24           H  
ATOM   2444  HE  ARG A 161      -4.371  30.819   1.788  1.00  1.24           H  
ATOM   2445 1HH1 ARG A 161      -5.683  32.186  -1.215  1.00  1.24           H  
ATOM   2446 2HH1 ARG A 161      -5.543  30.649  -2.067  1.00  1.24           H  
ATOM   2447 1HH2 ARG A 161      -4.261  28.855   0.672  1.00  1.24           H  
ATOM   2448 2HH2 ARG A 161      -4.769  28.775  -1.007  1.00  1.24           H  
ATOM   2449  N   GLY A 162      -3.915  36.887   5.391  1.00  1.35           N  
ATOM   2450  CA  GLY A 162      -3.870  38.262   5.855  1.00  1.35           C  
ATOM   2451  C   GLY A 162      -5.142  38.498   6.670  1.00  1.35           C  
ATOM   2452  O   GLY A 162      -5.461  37.702   7.560  1.00  1.35           O  
ATOM   2453  H   GLY A 162      -3.222  36.217   5.696  1.00  1.35           H  
ATOM   2454 1HA  GLY A 162      -2.987  38.426   6.473  1.00  1.35           H  
ATOM   2455 2HA  GLY A 162      -3.826  38.948   5.009  1.00  1.35           H  
ATOM   2456  N   ASP A 163      -5.874  39.562   6.348  1.00  1.41           N  
ATOM   2457  CA  ASP A 163      -7.109  39.889   7.056  1.00  1.41           C  
ATOM   2458  C   ASP A 163      -8.379  39.562   6.260  1.00  1.41           C  
ATOM   2459  O   ASP A 163      -9.462  40.051   6.590  1.00  1.41           O  
ATOM   2460  CB  ASP A 163      -7.108  41.361   7.457  1.00  1.41           C  
ATOM   2461  CG  ASP A 163      -6.017  41.673   8.476  1.00  1.41           C  
ATOM   2462  OD1 ASP A 163      -5.838  40.896   9.402  1.00  1.41           O  
ATOM   2463  OD2 ASP A 163      -5.360  42.674   8.318  1.00  1.41           O  
ATOM   2464  H   ASP A 163      -5.564  40.159   5.594  1.00  1.41           H  
ATOM   2465  HA  ASP A 163      -7.140  39.300   7.968  1.00  1.41           H  
ATOM   2466 1HB  ASP A 163      -6.958  41.981   6.572  1.00  1.41           H  
ATOM   2467 2HB  ASP A 163      -8.076  41.625   7.883  1.00  1.41           H  
ATOM   2468  N   LYS A 164      -8.253  38.754   5.207  1.00  1.40           N  
ATOM   2469  CA  LYS A 164      -9.405  38.393   4.384  1.00  1.40           C  
ATOM   2470  C   LYS A 164      -9.670  36.891   4.373  1.00  1.40           C  
ATOM   2471  O   LYS A 164      -8.757  36.079   4.548  1.00  1.40           O  
ATOM   2472  CB  LYS A 164      -9.205  38.877   2.948  1.00  1.40           C  
ATOM   2473  CG  LYS A 164      -9.153  40.392   2.788  1.00  1.40           C  
ATOM   2474  CD  LYS A 164      -9.019  40.786   1.322  1.00  1.40           C  
ATOM   2475  CE  LYS A 164      -8.962  42.298   1.156  1.00  1.40           C  
ATOM   2476  NZ  LYS A 164      -8.833  42.695  -0.272  1.00  1.40           N  
ATOM   2477  H   LYS A 164      -7.338  38.368   4.963  1.00  1.40           H  
ATOM   2478  HA  LYS A 164     -10.290  38.878   4.795  1.00  1.40           H  
ATOM   2479 1HB  LYS A 164      -8.268  38.466   2.561  1.00  1.40           H  
ATOM   2480 2HB  LYS A 164     -10.010  38.494   2.320  1.00  1.40           H  
ATOM   2481 1HG  LYS A 164     -10.062  40.833   3.199  1.00  1.40           H  
ATOM   2482 2HG  LYS A 164      -8.299  40.785   3.338  1.00  1.40           H  
ATOM   2483 1HD  LYS A 164      -8.109  40.345   0.909  1.00  1.40           H  
ATOM   2484 2HD  LYS A 164      -9.872  40.402   0.763  1.00  1.40           H  
ATOM   2485 1HE  LYS A 164      -9.872  42.735   1.564  1.00  1.40           H  
ATOM   2486 2HE  LYS A 164      -8.105  42.685   1.708  1.00  1.40           H  
ATOM   2487 1HZ  LYS A 164      -8.798  43.702  -0.340  1.00  1.40           H  
ATOM   2488 2HZ  LYS A 164      -7.984  42.303  -0.656  1.00  1.40           H  
ATOM   2489 3HZ  LYS A 164      -9.627  42.350  -0.791  1.00  1.40           H  
ATOM   2490  N   THR A 165     -10.922  36.512   4.127  1.00  1.36           N  
ATOM   2491  CA  THR A 165     -11.233  35.094   3.994  1.00  1.36           C  
ATOM   2492  C   THR A 165     -11.503  34.783   2.526  1.00  1.36           C  
ATOM   2493  O   THR A 165     -12.331  35.436   1.886  1.00  1.36           O  
ATOM   2494  CB  THR A 165     -12.443  34.694   4.857  1.00  1.36           C  
ATOM   2495  OG1 THR A 165     -12.164  34.977   6.237  1.00  1.36           O  
ATOM   2496  CG2 THR A 165     -12.708  33.186   4.711  1.00  1.36           C  
ATOM   2497  H   THR A 165     -11.651  37.203   4.013  1.00  1.36           H  
ATOM   2498  HA  THR A 165     -10.377  34.504   4.310  1.00  1.36           H  
ATOM   2499  HB  THR A 165     -13.323  35.253   4.543  1.00  1.36           H  
ATOM   2500  HG1 THR A 165     -12.875  34.633   6.782  1.00  1.36           H  
ATOM   2501 1HG2 THR A 165     -13.558  32.905   5.328  1.00  1.36           H  
ATOM   2502 2HG2 THR A 165     -12.923  32.947   3.667  1.00  1.36           H  
ATOM   2503 3HG2 THR A 165     -11.823  32.629   5.031  1.00  1.36           H  
ATOM   2504  N   GLU A 166     -10.786  33.801   1.999  1.00  1.30           N  
ATOM   2505  CA  GLU A 166     -10.894  33.400   0.605  1.00  1.30           C  
ATOM   2506  C   GLU A 166     -11.501  32.014   0.512  1.00  1.30           C  
ATOM   2507  O   GLU A 166     -11.360  31.221   1.440  1.00  1.30           O  
ATOM   2508  CB  GLU A 166      -9.504  33.419  -0.061  1.00  1.30           C  
ATOM   2509  CG  GLU A 166      -8.845  34.820  -0.134  1.00  1.30           C  
ATOM   2510  CD  GLU A 166      -7.479  34.843  -0.843  1.00  1.30           C  
ATOM   2511  OE1 GLU A 166      -7.024  33.803  -1.280  1.00  1.30           O  
ATOM   2512  OE2 GLU A 166      -6.904  35.903  -0.936  1.00  1.30           O  
ATOM   2513  H   GLU A 166     -10.127  33.313   2.604  1.00  1.30           H  
ATOM   2514  HA  GLU A 166     -11.551  34.097   0.084  1.00  1.30           H  
ATOM   2515 1HB  GLU A 166      -8.832  32.768   0.499  1.00  1.30           H  
ATOM   2516 2HB  GLU A 166      -9.578  33.017  -1.072  1.00  1.30           H  
ATOM   2517 1HG  GLU A 166      -9.522  35.501  -0.649  1.00  1.30           H  
ATOM   2518 2HG  GLU A 166      -8.715  35.190   0.886  1.00  1.30           H  
ATOM   2519  N   THR A 167     -12.166  31.708  -0.594  1.00  1.28           N  
ATOM   2520  CA  THR A 167     -12.664  30.350  -0.765  1.00  1.28           C  
ATOM   2521  C   THR A 167     -11.733  29.637  -1.724  1.00  1.28           C  
ATOM   2522  O   THR A 167     -11.443  30.149  -2.809  1.00  1.28           O  
ATOM   2523  CB  THR A 167     -14.099  30.306  -1.303  1.00  1.28           C  
ATOM   2524  OG1 THR A 167     -14.979  30.994  -0.403  1.00  1.28           O  
ATOM   2525  CG2 THR A 167     -14.539  28.853  -1.404  1.00  1.28           C  
ATOM   2526  H   THR A 167     -12.292  32.395  -1.324  1.00  1.28           H  
ATOM   2527  HA  THR A 167     -12.638  29.827   0.187  1.00  1.28           H  
ATOM   2528  HB  THR A 167     -14.148  30.773  -2.286  1.00  1.28           H  
ATOM   2529  HG1 THR A 167     -15.890  30.845  -0.676  1.00  1.28           H  
ATOM   2530 1HG2 THR A 167     -15.559  28.803  -1.778  1.00  1.28           H  
ATOM   2531 2HG2 THR A 167     -13.884  28.315  -2.089  1.00  1.28           H  
ATOM   2532 3HG2 THR A 167     -14.490  28.391  -0.419  1.00  1.28           H  
ATOM   2533  N   VAL A 168     -11.233  28.484  -1.307  1.00  1.28           N  
ATOM   2534  CA  VAL A 168     -10.280  27.747  -2.107  1.00  1.28           C  
ATOM   2535  C   VAL A 168     -10.644  26.286  -2.286  1.00  1.28           C  
ATOM   2536  O   VAL A 168     -11.354  25.688  -1.483  1.00  1.28           O  
ATOM   2537  CB  VAL A 168      -8.880  27.830  -1.452  1.00  1.28           C  
ATOM   2538  CG1 VAL A 168      -8.426  29.280  -1.380  1.00  1.28           C  
ATOM   2539  CG2 VAL A 168      -8.921  27.217  -0.039  1.00  1.28           C  
ATOM   2540  H   VAL A 168     -11.529  28.127  -0.402  1.00  1.28           H  
ATOM   2541  HA  VAL A 168     -10.230  28.208  -3.093  1.00  1.28           H  
ATOM   2542  HB  VAL A 168      -8.164  27.280  -2.067  1.00  1.28           H  
ATOM   2543 1HG1 VAL A 168      -7.449  29.313  -0.939  1.00  1.28           H  
ATOM   2544 2HG1 VAL A 168      -8.389  29.704  -2.383  1.00  1.28           H  
ATOM   2545 3HG1 VAL A 168      -9.112  29.861  -0.769  1.00  1.28           H  
ATOM   2546 1HG2 VAL A 168      -7.929  27.273   0.409  1.00  1.28           H  
ATOM   2547 2HG2 VAL A 168      -9.633  27.769   0.579  1.00  1.28           H  
ATOM   2548 3HG2 VAL A 168      -9.230  26.172  -0.108  1.00  1.28           H  
ATOM   2549  N   LEU A 169     -10.116  25.702  -3.345  1.00  1.30           N  
ATOM   2550  CA  LEU A 169     -10.228  24.271  -3.585  1.00  1.30           C  
ATOM   2551  C   LEU A 169      -9.502  23.565  -2.448  1.00  1.30           C  
ATOM   2552  O   LEU A 169      -8.381  23.953  -2.111  1.00  1.30           O  
ATOM   2553  CB  LEU A 169      -9.616  23.917  -4.946  1.00  1.30           C  
ATOM   2554  CG  LEU A 169      -9.765  22.485  -5.411  1.00  1.30           C  
ATOM   2555  CD1 LEU A 169     -11.226  22.190  -5.691  1.00  1.30           C  
ATOM   2556  CD2 LEU A 169      -8.912  22.287  -6.648  1.00  1.30           C  
ATOM   2557  H   LEU A 169      -9.585  26.266  -3.993  1.00  1.30           H  
ATOM   2558  HA  LEU A 169     -11.280  23.979  -3.569  1.00  1.30           H  
ATOM   2559 1HB  LEU A 169     -10.069  24.553  -5.704  1.00  1.30           H  
ATOM   2560 2HB  LEU A 169      -8.552  24.135  -4.909  1.00  1.30           H  
ATOM   2561  HG  LEU A 169      -9.436  21.814  -4.639  1.00  1.30           H  
ATOM   2562 1HD1 LEU A 169     -11.333  21.152  -6.015  1.00  1.30           H  
ATOM   2563 2HD1 LEU A 169     -11.801  22.345  -4.791  1.00  1.30           H  
ATOM   2564 3HD1 LEU A 169     -11.593  22.855  -6.470  1.00  1.30           H  
ATOM   2565 1HD2 LEU A 169      -9.001  21.252  -6.991  1.00  1.30           H  
ATOM   2566 2HD2 LEU A 169      -9.248  22.961  -7.434  1.00  1.30           H  
ATOM   2567 3HD2 LEU A 169      -7.870  22.500  -6.411  1.00  1.30           H  
ATOM   2568  N   ILE A 170     -10.081  22.513  -1.872  1.00  1.33           N  
ATOM   2569  CA  ILE A 170      -9.395  21.851  -0.749  1.00  1.33           C  
ATOM   2570  C   ILE A 170      -8.065  21.226  -1.142  1.00  1.33           C  
ATOM   2571  O   ILE A 170      -7.163  21.094  -0.315  1.00  1.33           O  
ATOM   2572  CB  ILE A 170     -10.267  20.737  -0.141  1.00  1.33           C  
ATOM   2573  CG1 ILE A 170     -10.609  19.662  -1.203  1.00  1.33           C  
ATOM   2574  CG2 ILE A 170     -11.492  21.311   0.467  1.00  1.33           C  
ATOM   2575  CD1 ILE A 170      -9.713  18.434  -1.181  1.00  1.33           C  
ATOM   2576  H   ILE A 170     -11.015  22.217  -2.171  1.00  1.33           H  
ATOM   2577  HA  ILE A 170      -9.217  22.599   0.018  1.00  1.33           H  
ATOM   2578  HB  ILE A 170      -9.700  20.234   0.642  1.00  1.33           H  
ATOM   2579 1HG1 ILE A 170     -11.608  19.338  -1.052  1.00  1.33           H  
ATOM   2580 2HG1 ILE A 170     -10.553  20.121  -2.189  1.00  1.33           H  
ATOM   2581 1HG2 ILE A 170     -12.086  20.515   0.910  1.00  1.33           H  
ATOM   2582 2HG2 ILE A 170     -11.211  22.023   1.217  1.00  1.33           H  
ATOM   2583 3HG2 ILE A 170     -12.050  21.796  -0.282  1.00  1.33           H  
ATOM   2584 1HD1 ILE A 170     -10.037  17.742  -1.958  1.00  1.33           H  
ATOM   2585 2HD1 ILE A 170      -8.689  18.700  -1.349  1.00  1.33           H  
ATOM   2586 3HD1 ILE A 170      -9.804  17.958  -0.207  1.00  1.33           H  
ATOM   2587  N   GLU A 171      -7.898  20.929  -2.421  1.00  1.34           N  
ATOM   2588  CA  GLU A 171      -6.673  20.338  -2.923  1.00  1.34           C  
ATOM   2589  C   GLU A 171      -5.495  21.293  -2.772  1.00  1.34           C  
ATOM   2590  O   GLU A 171      -4.343  20.862  -2.754  1.00  1.34           O  
ATOM   2591  CB  GLU A 171      -6.839  19.937  -4.387  1.00  1.34           C  
ATOM   2592  CG  GLU A 171      -7.845  18.810  -4.614  1.00  1.34           C  
ATOM   2593  CD  GLU A 171      -8.008  18.419  -6.066  1.00  1.34           C  
ATOM   2594  OE1 GLU A 171      -7.392  19.031  -6.907  1.00  1.34           O  
ATOM   2595  OE2 GLU A 171      -8.752  17.503  -6.328  1.00  1.34           O  
ATOM   2596  H   GLU A 171      -8.668  21.092  -3.049  1.00  1.34           H  
ATOM   2597  HA  GLU A 171      -6.457  19.444  -2.339  1.00  1.34           H  
ATOM   2598 1HB  GLU A 171      -7.150  20.795  -4.955  1.00  1.34           H  
ATOM   2599 2HB  GLU A 171      -5.878  19.616  -4.786  1.00  1.34           H  
ATOM   2600 1HG  GLU A 171      -7.523  17.937  -4.048  1.00  1.34           H  
ATOM   2601 2HG  GLU A 171      -8.811  19.127  -4.219  1.00  1.34           H  
ATOM   2602  N   ASN A 172      -5.780  22.597  -2.690  1.00  1.33           N  
ATOM   2603  CA  ASN A 172      -4.737  23.594  -2.586  1.00  1.33           C  
ATOM   2604  C   ASN A 172      -4.491  24.046  -1.147  1.00  1.33           C  
ATOM   2605  O   ASN A 172      -3.733  24.992  -0.925  1.00  1.33           O  
ATOM   2606  CB  ASN A 172      -5.062  24.785  -3.467  1.00  1.33           C  
ATOM   2607  CG  ASN A 172      -5.008  24.436  -4.947  1.00  1.33           C  
ATOM   2608  OD1 ASN A 172      -4.152  23.662  -5.385  1.00  1.33           O  
ATOM   2609  ND2 ASN A 172      -5.896  25.005  -5.722  1.00  1.33           N  
ATOM   2610  H   ASN A 172      -6.747  22.911  -2.664  1.00  1.33           H  
ATOM   2611  HA  ASN A 172      -3.805  23.151  -2.940  1.00  1.33           H  
ATOM   2612 1HB  ASN A 172      -6.065  25.150  -3.224  1.00  1.33           H  
ATOM   2613 2HB  ASN A 172      -4.359  25.592  -3.265  1.00  1.33           H  
ATOM   2614 1HD2 ASN A 172      -5.898  24.815  -6.705  1.00  1.33           H  
ATOM   2615 2HD2 ASN A 172      -6.560  25.640  -5.336  1.00  1.33           H  
ATOM   2616  N   LEU A 173      -5.115  23.392  -0.161  1.00  1.29           N  
ATOM   2617  CA  LEU A 173      -4.809  23.776   1.213  1.00  1.29           C  
ATOM   2618  C   LEU A 173      -3.433  23.263   1.554  1.00  1.29           C  
ATOM   2619  O   LEU A 173      -3.141  22.084   1.342  1.00  1.29           O  
ATOM   2620  CB  LEU A 173      -5.815  23.190   2.207  1.00  1.29           C  
ATOM   2621  CG  LEU A 173      -7.226  23.754   2.189  1.00  1.29           C  
ATOM   2622  CD1 LEU A 173      -8.096  22.897   3.112  1.00  1.29           C  
ATOM   2623  CD2 LEU A 173      -7.186  25.224   2.667  1.00  1.29           C  
ATOM   2624  H   LEU A 173      -5.759  22.622  -0.347  1.00  1.29           H  
ATOM   2625  HA  LEU A 173      -4.806  24.864   1.294  1.00  1.29           H  
ATOM   2626 1HB  LEU A 173      -5.894  22.119   2.015  1.00  1.29           H  
ATOM   2627 2HB  LEU A 173      -5.417  23.328   3.211  1.00  1.29           H  
ATOM   2628  HG  LEU A 173      -7.630  23.715   1.183  1.00  1.29           H  
ATOM   2629 1HD1 LEU A 173      -9.099  23.275   3.119  1.00  1.29           H  
ATOM   2630 2HD1 LEU A 173      -8.099  21.867   2.745  1.00  1.29           H  
ATOM   2631 3HD1 LEU A 173      -7.694  22.919   4.122  1.00  1.29           H  
ATOM   2632 1HD2 LEU A 173      -8.192  25.643   2.670  1.00  1.29           H  
ATOM   2633 2HD2 LEU A 173      -6.771  25.265   3.673  1.00  1.29           H  
ATOM   2634 3HD2 LEU A 173      -6.551  25.807   1.995  1.00  1.29           H  
ATOM   2635  N   LEU A 174      -2.600  24.123   2.109  1.00  1.24           N  
ATOM   2636  CA  LEU A 174      -1.253  23.712   2.454  1.00  1.24           C  
ATOM   2637  C   LEU A 174      -1.063  23.588   3.944  1.00  1.24           C  
ATOM   2638  O   LEU A 174      -1.810  24.160   4.738  1.00  1.24           O  
ATOM   2639  CB  LEU A 174      -0.221  24.662   1.850  1.00  1.24           C  
ATOM   2640  CG  LEU A 174      -0.319  24.804   0.322  1.00  1.24           C  
ATOM   2641  CD1 LEU A 174       0.757  25.752  -0.160  1.00  1.24           C  
ATOM   2642  CD2 LEU A 174      -0.214  23.428  -0.336  1.00  1.24           C  
ATOM   2643  H   LEU A 174      -2.900  25.093   2.267  1.00  1.24           H  
ATOM   2644  HA  LEU A 174      -1.075  22.740   2.013  1.00  1.24           H  
ATOM   2645 1HB  LEU A 174      -0.365  25.653   2.293  1.00  1.24           H  
ATOM   2646 2HB  LEU A 174       0.781  24.311   2.100  1.00  1.24           H  
ATOM   2647  HG  LEU A 174      -1.286  25.246   0.068  1.00  1.24           H  
ATOM   2648 1HD1 LEU A 174       0.676  25.879  -1.235  1.00  1.24           H  
ATOM   2649 2HD1 LEU A 174       0.632  26.717   0.330  1.00  1.24           H  
ATOM   2650 3HD1 LEU A 174       1.736  25.338   0.083  1.00  1.24           H  
ATOM   2651 1HD2 LEU A 174      -0.303  23.531  -1.413  1.00  1.24           H  
ATOM   2652 2HD2 LEU A 174       0.738  22.982  -0.091  1.00  1.24           H  
ATOM   2653 3HD2 LEU A 174      -1.010  22.784   0.024  1.00  1.24           H  
ATOM   2654  N   VAL A 175      -0.063  22.826   4.335  1.00  1.16           N  
ATOM   2655  CA  VAL A 175       0.221  22.709   5.746  1.00  1.16           C  
ATOM   2656  C   VAL A 175       0.584  24.093   6.278  1.00  1.16           C  
ATOM   2657  O   VAL A 175       1.413  24.791   5.698  1.00  1.16           O  
ATOM   2658  CB  VAL A 175       1.342  21.679   5.956  1.00  1.16           C  
ATOM   2659  CG1 VAL A 175       1.766  21.643   7.392  1.00  1.16           C  
ATOM   2660  CG2 VAL A 175       0.817  20.310   5.513  1.00  1.16           C  
ATOM   2661  H   VAL A 175       0.514  22.348   3.654  1.00  1.16           H  
ATOM   2662  HA  VAL A 175      -0.671  22.358   6.262  1.00  1.16           H  
ATOM   2663  HB  VAL A 175       2.215  21.952   5.362  1.00  1.16           H  
ATOM   2664 1HG1 VAL A 175       2.556  20.899   7.522  1.00  1.16           H  
ATOM   2665 2HG1 VAL A 175       2.138  22.622   7.690  1.00  1.16           H  
ATOM   2666 3HG1 VAL A 175       0.922  21.380   7.998  1.00  1.16           H  
ATOM   2667 1HG2 VAL A 175       1.591  19.554   5.650  1.00  1.16           H  
ATOM   2668 2HG2 VAL A 175      -0.049  20.050   6.105  1.00  1.16           H  
ATOM   2669 3HG2 VAL A 175       0.535  20.351   4.472  1.00  1.16           H  
ATOM   2670  N   GLY A 176      -0.068  24.484   7.372  1.00  1.06           N  
ATOM   2671  CA  GLY A 176       0.081  25.789   8.006  1.00  1.06           C  
ATOM   2672  C   GLY A 176      -1.067  26.764   7.679  1.00  1.06           C  
ATOM   2673  O   GLY A 176      -1.237  27.773   8.368  1.00  1.06           O  
ATOM   2674  H   GLY A 176      -0.719  23.830   7.797  1.00  1.06           H  
ATOM   2675 1HA  GLY A 176       0.139  25.652   9.085  1.00  1.06           H  
ATOM   2676 2HA  GLY A 176       1.026  26.230   7.693  1.00  1.06           H  
ATOM   2677  N   ASP A 177      -1.860  26.480   6.639  1.00  0.96           N  
ATOM   2678  CA  ASP A 177      -2.994  27.348   6.311  1.00  0.96           C  
ATOM   2679  C   ASP A 177      -4.011  27.372   7.442  1.00  0.96           C  
ATOM   2680  O   ASP A 177      -4.255  26.350   8.093  1.00  0.96           O  
ATOM   2681  CB  ASP A 177      -3.703  26.912   5.019  1.00  0.96           C  
ATOM   2682  CG  ASP A 177      -2.976  27.265   3.716  1.00  0.96           C  
ATOM   2683  OD1 ASP A 177      -2.032  28.014   3.739  1.00  0.96           O  
ATOM   2684  OD2 ASP A 177      -3.410  26.782   2.684  1.00  0.96           O  
ATOM   2685  H   ASP A 177      -1.694  25.645   6.074  1.00  0.96           H  
ATOM   2686  HA  ASP A 177      -2.621  28.363   6.171  1.00  0.96           H  
ATOM   2687 1HB  ASP A 177      -3.831  25.826   5.044  1.00  0.96           H  
ATOM   2688 2HB  ASP A 177      -4.698  27.345   4.996  1.00  0.96           H  
ATOM   2689  N   ILE A 178      -4.631  28.527   7.670  1.00  0.87           N  
ATOM   2690  CA  ILE A 178      -5.680  28.590   8.681  1.00  0.87           C  
ATOM   2691  C   ILE A 178      -7.056  28.576   8.027  1.00  0.87           C  
ATOM   2692  O   ILE A 178      -7.425  29.491   7.290  1.00  0.87           O  
ATOM   2693  CB  ILE A 178      -5.554  29.826   9.581  1.00  0.87           C  
ATOM   2694  CG1 ILE A 178      -4.149  29.903  10.208  1.00  0.87           C  
ATOM   2695  CG2 ILE A 178      -6.636  29.740  10.680  1.00  0.87           C  
ATOM   2696  CD1 ILE A 178      -3.789  28.700  11.024  1.00  0.87           C  
ATOM   2697  H   ILE A 178      -4.385  29.350   7.136  1.00  0.87           H  
ATOM   2698  HA  ILE A 178      -5.603  27.713   9.318  1.00  0.87           H  
ATOM   2699  HB  ILE A 178      -5.704  30.729   8.989  1.00  0.87           H  
ATOM   2700 1HG1 ILE A 178      -3.406  30.015   9.415  1.00  0.87           H  
ATOM   2701 2HG1 ILE A 178      -4.102  30.780  10.854  1.00  0.87           H  
ATOM   2702 1HG2 ILE A 178      -6.574  30.611  11.328  1.00  0.87           H  
ATOM   2703 2HG2 ILE A 178      -7.627  29.701  10.221  1.00  0.87           H  
ATOM   2704 3HG2 ILE A 178      -6.479  28.832  11.272  1.00  0.87           H  
ATOM   2705 1HD1 ILE A 178      -2.788  28.817  11.443  1.00  0.87           H  
ATOM   2706 2HD1 ILE A 178      -4.510  28.577  11.828  1.00  0.87           H  
ATOM   2707 3HD1 ILE A 178      -3.806  27.835  10.384  1.00  0.87           H  
ATOM   2708  N   VAL A 179      -7.802  27.521   8.295  1.00  0.79           N  
ATOM   2709  CA  VAL A 179      -9.101  27.298   7.699  1.00  0.79           C  
ATOM   2710  C   VAL A 179     -10.212  27.716   8.633  1.00  0.79           C  
ATOM   2711  O   VAL A 179     -10.209  27.397   9.824  1.00  0.79           O  
ATOM   2712  CB  VAL A 179      -9.248  25.830   7.286  1.00  0.79           C  
ATOM   2713  CG1 VAL A 179     -10.641  25.548   6.753  1.00  0.79           C  
ATOM   2714  CG2 VAL A 179      -8.230  25.536   6.207  1.00  0.79           C  
ATOM   2715  H   VAL A 179      -7.442  26.828   8.939  1.00  0.79           H  
ATOM   2716  HA  VAL A 179      -9.165  27.896   6.799  1.00  0.79           H  
ATOM   2717  HB  VAL A 179      -9.075  25.194   8.158  1.00  0.79           H  
ATOM   2718 1HG1 VAL A 179     -10.704  24.520   6.484  1.00  0.79           H  
ATOM   2719 2HG1 VAL A 179     -11.378  25.764   7.517  1.00  0.79           H  
ATOM   2720 3HG1 VAL A 179     -10.836  26.157   5.887  1.00  0.79           H  
ATOM   2721 1HG2 VAL A 179      -8.308  24.495   5.905  1.00  0.79           H  
ATOM   2722 2HG2 VAL A 179      -8.425  26.184   5.351  1.00  0.79           H  
ATOM   2723 3HG2 VAL A 179      -7.232  25.734   6.589  1.00  0.79           H  
ATOM   2724  N   VAL A 180     -11.144  28.469   8.093  1.00  0.73           N  
ATOM   2725  CA  VAL A 180     -12.247  28.971   8.880  1.00  0.73           C  
ATOM   2726  C   VAL A 180     -13.439  28.066   8.658  1.00  0.73           C  
ATOM   2727  O   VAL A 180     -13.885  27.884   7.528  1.00  0.73           O  
ATOM   2728  CB  VAL A 180     -12.576  30.408   8.454  1.00  0.73           C  
ATOM   2729  CG1 VAL A 180     -13.742  30.933   9.269  1.00  0.73           C  
ATOM   2730  CG2 VAL A 180     -11.313  31.275   8.595  1.00  0.73           C  
ATOM   2731  H   VAL A 180     -11.087  28.661   7.097  1.00  0.73           H  
ATOM   2732  HA  VAL A 180     -11.979  28.960   9.939  1.00  0.73           H  
ATOM   2733  HB  VAL A 180     -12.889  30.407   7.411  1.00  0.73           H  
ATOM   2734 1HG1 VAL A 180     -13.983  31.945   8.950  1.00  0.73           H  
ATOM   2735 2HG1 VAL A 180     -14.610  30.287   9.124  1.00  0.73           H  
ATOM   2736 3HG1 VAL A 180     -13.461  30.937  10.331  1.00  0.73           H  
ATOM   2737 1HG2 VAL A 180     -11.530  32.294   8.276  1.00  0.73           H  
ATOM   2738 2HG2 VAL A 180     -10.995  31.278   9.645  1.00  0.73           H  
ATOM   2739 3HG2 VAL A 180     -10.513  30.864   7.972  1.00  0.73           H  
ATOM   2740  N   VAL A 181     -13.932  27.469   9.725  1.00  0.70           N  
ATOM   2741  CA  VAL A 181     -15.033  26.540   9.605  1.00  0.70           C  
ATOM   2742  C   VAL A 181     -16.218  27.105  10.372  1.00  0.70           C  
ATOM   2743  O   VAL A 181     -16.116  27.406  11.564  1.00  0.70           O  
ATOM   2744  CB  VAL A 181     -14.617  25.175  10.182  1.00  0.70           C  
ATOM   2745  CG1 VAL A 181     -15.759  24.182  10.038  1.00  0.70           C  
ATOM   2746  CG2 VAL A 181     -13.325  24.697   9.507  1.00  0.70           C  
ATOM   2747  H   VAL A 181     -13.513  27.646  10.638  1.00  0.70           H  
ATOM   2748  HA  VAL A 181     -15.311  26.427   8.554  1.00  0.70           H  
ATOM   2749  HB  VAL A 181     -14.432  25.294  11.245  1.00  0.70           H  
ATOM   2750 1HG1 VAL A 181     -15.478  23.242  10.473  1.00  0.70           H  
ATOM   2751 2HG1 VAL A 181     -16.644  24.563  10.541  1.00  0.70           H  
ATOM   2752 3HG1 VAL A 181     -15.985  24.036   8.981  1.00  0.70           H  
ATOM   2753 1HG2 VAL A 181     -13.012  23.766   9.933  1.00  0.70           H  
ATOM   2754 2HG2 VAL A 181     -13.500  24.573   8.437  1.00  0.70           H  
ATOM   2755 3HG2 VAL A 181     -12.538  25.437   9.671  1.00  0.70           H  
ATOM   2756  N   ARG A 182     -17.339  27.286   9.694  1.00  0.68           N  
ATOM   2757  CA  ARG A 182     -18.522  27.846  10.332  1.00  0.68           C  
ATOM   2758  C   ARG A 182     -19.398  26.714  10.842  1.00  0.68           C  
ATOM   2759  O   ARG A 182     -19.133  25.543  10.545  1.00  0.68           O  
ATOM   2760  CB  ARG A 182     -19.266  28.761   9.373  1.00  0.68           C  
ATOM   2761  CG  ARG A 182     -18.428  29.969   8.927  1.00  0.68           C  
ATOM   2762  CD  ARG A 182     -19.131  30.853   7.952  1.00  0.68           C  
ATOM   2763  NE  ARG A 182     -19.359  30.188   6.680  1.00  0.68           N  
ATOM   2764  CZ  ARG A 182     -19.863  30.758   5.581  1.00  0.68           C  
ATOM   2765  NH1 ARG A 182     -20.188  32.034   5.558  1.00  0.68           N  
ATOM   2766  NH2 ARG A 182     -20.018  29.996   4.527  1.00  0.68           N  
ATOM   2767  H   ARG A 182     -17.383  27.022   8.701  1.00  0.68           H  
ATOM   2768  HA  ARG A 182     -18.210  28.448  11.183  1.00  0.68           H  
ATOM   2769 1HB  ARG A 182     -19.579  28.215   8.500  1.00  0.68           H  
ATOM   2770 2HB  ARG A 182     -20.166  29.138   9.855  1.00  0.68           H  
ATOM   2771 1HG  ARG A 182     -18.151  30.562   9.798  1.00  0.68           H  
ATOM   2772 2HG  ARG A 182     -17.521  29.599   8.438  1.00  0.68           H  
ATOM   2773 1HD  ARG A 182     -20.098  31.145   8.360  1.00  0.68           H  
ATOM   2774 2HD  ARG A 182     -18.529  31.741   7.768  1.00  0.68           H  
ATOM   2775  HE  ARG A 182     -19.147  29.183   6.599  1.00  0.68           H  
ATOM   2776 1HH1 ARG A 182     -20.059  32.603   6.383  1.00  0.68           H  
ATOM   2777 2HH1 ARG A 182     -20.567  32.443   4.717  1.00  0.68           H  
ATOM   2778 1HH2 ARG A 182     -19.752  29.004   4.623  1.00  0.68           H  
ATOM   2779 2HH2 ARG A 182     -20.393  30.364   3.670  1.00  0.68           H  
ATOM   2780  N   SER A 183     -20.404  27.027  11.651  1.00  0.67           N  
ATOM   2781  CA  SER A 183     -21.204  25.922  12.142  1.00  0.67           C  
ATOM   2782  C   SER A 183     -21.869  25.233  10.962  1.00  0.67           C  
ATOM   2783  O   SER A 183     -22.164  25.859   9.942  1.00  0.67           O  
ATOM   2784  CB  SER A 183     -22.220  26.409  13.154  1.00  0.67           C  
ATOM   2785  OG  SER A 183     -23.167  27.267  12.569  1.00  0.67           O  
ATOM   2786  H   SER A 183     -20.611  27.981  11.909  1.00  0.67           H  
ATOM   2787  HA  SER A 183     -20.548  25.203  12.639  1.00  0.67           H  
ATOM   2788 1HB  SER A 183     -22.729  25.545  13.595  1.00  0.67           H  
ATOM   2789 2HB  SER A 183     -21.705  26.926  13.960  1.00  0.67           H  
ATOM   2790  HG  SER A 183     -23.763  27.519  13.284  1.00  0.67           H  
ATOM   2791  N   ASN A 184     -22.110  23.944  11.137  1.00  0.68           N  
ATOM   2792  CA  ASN A 184     -22.688  23.004  10.183  1.00  0.68           C  
ATOM   2793  C   ASN A 184     -21.796  22.737   8.957  1.00  0.68           C  
ATOM   2794  O   ASN A 184     -22.220  22.039   8.032  1.00  0.68           O  
ATOM   2795  CB  ASN A 184     -24.064  23.453   9.732  1.00  0.68           C  
ATOM   2796  CG  ASN A 184     -25.062  23.478  10.850  1.00  0.68           C  
ATOM   2797  OD1 ASN A 184     -25.138  22.548  11.661  1.00  0.68           O  
ATOM   2798  ND2 ASN A 184     -25.837  24.532  10.910  1.00  0.68           N  
ATOM   2799  H   ASN A 184     -21.832  23.552  12.030  1.00  0.68           H  
ATOM   2800  HA  ASN A 184     -22.801  22.048  10.698  1.00  0.68           H  
ATOM   2801 1HB  ASN A 184     -24.018  24.437   9.275  1.00  0.68           H  
ATOM   2802 2HB  ASN A 184     -24.424  22.766   8.969  1.00  0.68           H  
ATOM   2803 1HD2 ASN A 184     -26.522  24.607  11.634  1.00  0.68           H  
ATOM   2804 2HD2 ASN A 184     -25.740  25.262  10.232  1.00  0.68           H  
ATOM   2805  N   GLU A 185     -20.545  23.212   8.966  1.00  0.68           N  
ATOM   2806  CA  GLU A 185     -19.653  22.928   7.848  1.00  0.68           C  
ATOM   2807  C   GLU A 185     -18.756  21.729   8.091  1.00  0.68           C  
ATOM   2808  O   GLU A 185     -18.333  21.441   9.216  1.00  0.68           O  
ATOM   2809  CB  GLU A 185     -18.809  24.151   7.480  1.00  0.68           C  
ATOM   2810  CG  GLU A 185     -19.629  25.301   6.906  1.00  0.68           C  
ATOM   2811  CD  GLU A 185     -18.826  26.520   6.534  1.00  0.68           C  
ATOM   2812  OE1 GLU A 185     -17.676  26.604   6.904  1.00  0.68           O  
ATOM   2813  OE2 GLU A 185     -19.375  27.381   5.877  1.00  0.68           O  
ATOM   2814  H   GLU A 185     -20.217  23.816   9.721  1.00  0.68           H  
ATOM   2815  HA  GLU A 185     -20.270  22.699   6.980  1.00  0.68           H  
ATOM   2816 1HB  GLU A 185     -18.298  24.516   8.364  1.00  0.68           H  
ATOM   2817 2HB  GLU A 185     -18.048  23.868   6.752  1.00  0.68           H  
ATOM   2818 1HG  GLU A 185     -20.160  24.947   6.026  1.00  0.68           H  
ATOM   2819 2HG  GLU A 185     -20.375  25.587   7.654  1.00  0.68           H  
ATOM   2820  N   ARG A 186     -18.486  21.013   7.007  1.00  0.69           N  
ATOM   2821  CA  ARG A 186     -17.612  19.855   7.036  1.00  0.69           C  
ATOM   2822  C   ARG A 186     -16.149  20.309   6.963  1.00  0.69           C  
ATOM   2823  O   ARG A 186     -15.803  21.167   6.148  1.00  0.69           O  
ATOM   2824  CB  ARG A 186     -17.969  18.909   5.907  1.00  0.69           C  
ATOM   2825  CG  ARG A 186     -17.304  17.584   5.985  1.00  0.69           C  
ATOM   2826  CD  ARG A 186     -17.662  16.681   4.850  1.00  0.69           C  
ATOM   2827  NE  ARG A 186     -19.074  16.338   4.761  1.00  0.69           N  
ATOM   2828  CZ  ARG A 186     -19.706  15.359   5.460  1.00  0.69           C  
ATOM   2829  NH1 ARG A 186     -19.087  14.628   6.374  1.00  0.69           N  
ATOM   2830  NH2 ARG A 186     -20.988  15.129   5.218  1.00  0.69           N  
ATOM   2831  H   ARG A 186     -18.890  21.296   6.127  1.00  0.69           H  
ATOM   2832  HA  ARG A 186     -17.764  19.331   7.973  1.00  0.69           H  
ATOM   2833 1HB  ARG A 186     -19.044  18.737   5.902  1.00  0.69           H  
ATOM   2834 2HB  ARG A 186     -17.696  19.357   4.953  1.00  0.69           H  
ATOM   2835 1HG  ARG A 186     -16.223  17.730   5.975  1.00  0.69           H  
ATOM   2836 2HG  ARG A 186     -17.595  17.101   6.918  1.00  0.69           H  
ATOM   2837 1HD  ARG A 186     -17.367  17.137   3.908  1.00  0.69           H  
ATOM   2838 2HD  ARG A 186     -17.133  15.765   4.983  1.00  0.69           H  
ATOM   2839  HE  ARG A 186     -19.624  16.844   4.081  1.00  0.69           H  
ATOM   2840 1HH1 ARG A 186     -18.105  14.787   6.631  1.00  0.69           H  
ATOM   2841 2HH1 ARG A 186     -19.597  13.916   6.868  1.00  0.69           H  
ATOM   2842 1HH2 ARG A 186     -21.475  15.675   4.520  1.00  0.69           H  
ATOM   2843 2HH2 ARG A 186     -21.474  14.407   5.726  1.00  0.69           H  
ATOM   2844  N   LEU A 187     -15.301  19.754   7.821  1.00  0.70           N  
ATOM   2845  CA  LEU A 187     -13.901  20.155   7.875  1.00  0.70           C  
ATOM   2846  C   LEU A 187     -13.088  19.524   6.712  1.00  0.70           C  
ATOM   2847  O   LEU A 187     -13.159  18.321   6.481  1.00  0.70           O  
ATOM   2848  CB  LEU A 187     -13.318  19.745   9.227  1.00  0.70           C  
ATOM   2849  CG  LEU A 187     -13.685  20.675  10.414  1.00  0.70           C  
ATOM   2850  CD1 LEU A 187     -15.154  20.461  10.837  1.00  0.70           C  
ATOM   2851  CD2 LEU A 187     -12.779  20.401  11.548  1.00  0.70           C  
ATOM   2852  H   LEU A 187     -15.656  19.052   8.470  1.00  0.70           H  
ATOM   2853  HA  LEU A 187     -13.891  21.236   7.831  1.00  0.70           H  
ATOM   2854 1HB  LEU A 187     -13.685  18.743   9.473  1.00  0.70           H  
ATOM   2855 2HB  LEU A 187     -12.232  19.702   9.152  1.00  0.70           H  
ATOM   2856  HG  LEU A 187     -13.580  21.686  10.106  1.00  0.70           H  
ATOM   2857 1HD1 LEU A 187     -15.392  21.120  11.664  1.00  0.70           H  
ATOM   2858 2HD1 LEU A 187     -15.822  20.669  10.002  1.00  0.70           H  
ATOM   2859 3HD1 LEU A 187     -15.292  19.437  11.158  1.00  0.70           H  
ATOM   2860 1HD2 LEU A 187     -13.022  21.058  12.384  1.00  0.70           H  
ATOM   2861 2HD2 LEU A 187     -12.908  19.361  11.847  1.00  0.70           H  
ATOM   2862 3HD2 LEU A 187     -11.751  20.572  11.236  1.00  0.70           H  
ATOM   2863  N   PRO A 188     -12.344  20.306   5.917  1.00  0.71           N  
ATOM   2864  CA  PRO A 188     -11.573  19.849   4.760  1.00  0.71           C  
ATOM   2865  C   PRO A 188     -10.231  19.137   4.975  1.00  0.71           C  
ATOM   2866  O   PRO A 188      -9.731  18.482   4.061  1.00  0.71           O  
ATOM   2867  CB  PRO A 188     -11.327  21.162   4.049  1.00  0.71           C  
ATOM   2868  CG  PRO A 188     -11.256  22.180   5.155  1.00  0.71           C  
ATOM   2869  CD  PRO A 188     -12.265  21.742   6.164  1.00  0.71           C  
ATOM   2870  HA  PRO A 188     -12.221  19.202   4.153  1.00  0.71           H  
ATOM   2871 1HB  PRO A 188     -10.408  21.091   3.456  1.00  0.71           H  
ATOM   2872 2HB  PRO A 188     -12.149  21.370   3.354  1.00  0.71           H  
ATOM   2873 1HG  PRO A 188     -10.231  22.230   5.560  1.00  0.71           H  
ATOM   2874 2HG  PRO A 188     -11.492  23.162   4.778  1.00  0.71           H  
ATOM   2875 1HD  PRO A 188     -11.890  21.955   7.178  1.00  0.71           H  
ATOM   2876 2HD  PRO A 188     -13.237  22.225   5.950  1.00  0.71           H  
ATOM   2877  N   ALA A 189      -9.620  19.256   6.148  1.00  0.72           N  
ATOM   2878  CA  ALA A 189      -8.286  18.666   6.320  1.00  0.72           C  
ATOM   2879  C   ALA A 189      -7.961  18.464   7.796  1.00  0.72           C  
ATOM   2880  O   ALA A 189      -8.385  19.252   8.642  1.00  0.72           O  
ATOM   2881  CB  ALA A 189      -7.236  19.546   5.661  1.00  0.72           C  
ATOM   2882  H   ALA A 189     -10.046  19.768   6.903  1.00  0.72           H  
ATOM   2883  HA  ALA A 189      -8.264  17.698   5.827  1.00  0.72           H  
ATOM   2884 1HB  ALA A 189      -6.249  19.084   5.778  1.00  0.72           H  
ATOM   2885 2HB  ALA A 189      -7.456  19.661   4.600  1.00  0.72           H  
ATOM   2886 3HB  ALA A 189      -7.235  20.523   6.135  1.00  0.72           H  
ATOM   2887  N   ASP A 190      -7.179  17.425   8.104  1.00  0.72           N  
ATOM   2888  CA  ASP A 190      -6.749  17.179   9.483  1.00  0.72           C  
ATOM   2889  C   ASP A 190      -5.841  18.279  10.025  1.00  0.72           C  
ATOM   2890  O   ASP A 190      -4.994  18.841   9.294  1.00  0.72           O  
ATOM   2891  CB  ASP A 190      -6.021  15.852   9.641  1.00  0.72           C  
ATOM   2892  CG  ASP A 190      -6.877  14.614   9.495  1.00  0.72           C  
ATOM   2893  OD1 ASP A 190      -8.064  14.709   9.397  1.00  0.72           O  
ATOM   2894  OD2 ASP A 190      -6.325  13.541   9.493  1.00  0.72           O  
ATOM   2895  H   ASP A 190      -6.867  16.811   7.365  1.00  0.72           H  
ATOM   2896  HA  ASP A 190      -7.638  17.154  10.115  1.00  0.72           H  
ATOM   2897 1HB  ASP A 190      -5.234  15.799   8.906  1.00  0.72           H  
ATOM   2898 2HB  ASP A 190      -5.544  15.827  10.624  1.00  0.72           H  
ATOM   2899  N   GLY A 191      -5.980  18.521  11.324  1.00  0.71           N  
ATOM   2900  CA  GLY A 191      -5.184  19.529  11.990  1.00  0.71           C  
ATOM   2901  C   GLY A 191      -5.698  19.831  13.371  1.00  0.71           C  
ATOM   2902  O   GLY A 191      -6.129  18.928  14.092  1.00  0.71           O  
ATOM   2903  H   GLY A 191      -6.690  18.007  11.855  1.00  0.71           H  
ATOM   2904 1HA  GLY A 191      -4.169  19.179  12.081  1.00  0.71           H  
ATOM   2905 2HA  GLY A 191      -5.180  20.425  11.388  1.00  0.71           H  
ATOM   2906  N   PHE A 192      -5.618  21.088  13.771  1.00  0.71           N  
ATOM   2907  CA  PHE A 192      -6.057  21.422  15.123  1.00  0.71           C  
ATOM   2908  C   PHE A 192      -6.682  22.793  15.254  1.00  0.71           C  
ATOM   2909  O   PHE A 192      -6.440  23.695  14.450  1.00  0.71           O  
ATOM   2910  CB  PHE A 192      -4.887  21.306  16.077  1.00  0.71           C  
ATOM   2911  CG  PHE A 192      -3.807  22.227  15.797  1.00  0.71           C  
ATOM   2912  CD1 PHE A 192      -3.777  23.448  16.380  1.00  0.71           C  
ATOM   2913  CD2 PHE A 192      -2.807  21.869  14.954  1.00  0.71           C  
ATOM   2914  CE1 PHE A 192      -2.770  24.299  16.141  1.00  0.71           C  
ATOM   2915  CE2 PHE A 192      -1.789  22.718  14.694  1.00  0.71           C  
ATOM   2916  CZ  PHE A 192      -1.762  23.938  15.290  1.00  0.71           C  
ATOM   2917  H   PHE A 192      -5.253  21.789  13.120  1.00  0.71           H  
ATOM   2918  HA  PHE A 192      -6.813  20.697  15.426  1.00  0.71           H  
ATOM   2919 1HB  PHE A 192      -5.239  21.494  17.092  1.00  0.71           H  
ATOM   2920 2HB  PHE A 192      -4.495  20.299  16.048  1.00  0.71           H  
ATOM   2921  HD1 PHE A 192      -4.581  23.731  17.049  1.00  0.71           H  
ATOM   2922  HD2 PHE A 192      -2.840  20.897  14.493  1.00  0.71           H  
ATOM   2923  HE1 PHE A 192      -2.771  25.262  16.630  1.00  0.71           H  
ATOM   2924  HE2 PHE A 192      -1.001  22.429  14.019  1.00  0.71           H  
ATOM   2925  HZ  PHE A 192      -0.942  24.619  15.085  1.00  0.71           H  
ATOM   2926  N   VAL A 193      -7.450  22.981  16.316  1.00  0.71           N  
ATOM   2927  CA  VAL A 193      -8.094  24.271  16.504  1.00  0.71           C  
ATOM   2928  C   VAL A 193      -7.104  25.272  17.096  1.00  0.71           C  
ATOM   2929  O   VAL A 193      -6.470  24.995  18.111  1.00  0.71           O  
ATOM   2930  CB  VAL A 193      -9.289  24.136  17.457  1.00  0.71           C  
ATOM   2931  CG1 VAL A 193      -9.950  25.522  17.660  1.00  0.71           C  
ATOM   2932  CG2 VAL A 193     -10.244  23.109  16.954  1.00  0.71           C  
ATOM   2933  H   VAL A 193      -7.621  22.210  16.970  1.00  0.71           H  
ATOM   2934  HA  VAL A 193      -8.444  24.643  15.542  1.00  0.71           H  
ATOM   2935  HB  VAL A 193      -8.924  23.817  18.417  1.00  0.71           H  
ATOM   2936 1HG1 VAL A 193     -10.774  25.433  18.366  1.00  0.71           H  
ATOM   2937 2HG1 VAL A 193      -9.240  26.238  18.043  1.00  0.71           H  
ATOM   2938 3HG1 VAL A 193     -10.329  25.891  16.704  1.00  0.71           H  
ATOM   2939 1HG2 VAL A 193     -11.070  23.008  17.660  1.00  0.71           H  
ATOM   2940 2HG2 VAL A 193     -10.622  23.404  15.983  1.00  0.71           H  
ATOM   2941 3HG2 VAL A 193      -9.716  22.172  16.882  1.00  0.71           H  
ATOM   2942  N   VAL A 194      -6.967  26.424  16.461  1.00  0.71           N  
ATOM   2943  CA  VAL A 194      -6.059  27.463  16.928  1.00  0.71           C  
ATOM   2944  C   VAL A 194      -6.860  28.454  17.761  1.00  0.71           C  
ATOM   2945  O   VAL A 194      -6.464  28.824  18.868  1.00  0.71           O  
ATOM   2946  CB  VAL A 194      -5.422  28.211  15.743  1.00  0.71           C  
ATOM   2947  CG1 VAL A 194      -4.525  29.323  16.248  1.00  0.71           C  
ATOM   2948  CG2 VAL A 194      -4.652  27.270  14.898  1.00  0.71           C  
ATOM   2949  H   VAL A 194      -7.518  26.589  15.626  1.00  0.71           H  
ATOM   2950  HA  VAL A 194      -5.277  27.015  17.543  1.00  0.71           H  
ATOM   2951  HB  VAL A 194      -6.217  28.667  15.149  1.00  0.71           H  
ATOM   2952 1HG1 VAL A 194      -4.098  29.860  15.401  1.00  0.71           H  
ATOM   2953 2HG1 VAL A 194      -5.085  29.999  16.859  1.00  0.71           H  
ATOM   2954 3HG1 VAL A 194      -3.727  28.892  16.842  1.00  0.71           H  
ATOM   2955 1HG2 VAL A 194      -4.229  27.822  14.072  1.00  0.71           H  
ATOM   2956 2HG2 VAL A 194      -3.860  26.831  15.476  1.00  0.71           H  
ATOM   2957 3HG2 VAL A 194      -5.315  26.485  14.525  1.00  0.71           H  
ATOM   2958  N   LYS A 195      -7.983  28.901  17.194  1.00  0.73           N  
ATOM   2959  CA  LYS A 195      -8.858  29.859  17.864  1.00  0.73           C  
ATOM   2960  C   LYS A 195     -10.305  29.403  17.799  1.00  0.73           C  
ATOM   2961  O   LYS A 195     -10.718  28.708  16.865  1.00  0.73           O  
ATOM   2962  CB  LYS A 195      -8.756  31.270  17.275  1.00  0.73           C  
ATOM   2963  CG  LYS A 195      -7.401  31.928  17.391  1.00  0.73           C  
ATOM   2964  CD  LYS A 195      -7.428  33.361  16.898  1.00  0.73           C  
ATOM   2965  CE  LYS A 195      -6.055  34.010  17.019  1.00  0.73           C  
ATOM   2966  NZ  LYS A 195      -6.065  35.422  16.553  1.00  0.73           N  
ATOM   2967  H   LYS A 195      -8.242  28.533  16.279  1.00  0.73           H  
ATOM   2968  HA  LYS A 195      -8.577  29.910  18.917  1.00  0.73           H  
ATOM   2969 1HB  LYS A 195      -9.031  31.256  16.228  1.00  0.73           H  
ATOM   2970 2HB  LYS A 195      -9.473  31.917  17.781  1.00  0.73           H  
ATOM   2971 1HG  LYS A 195      -7.040  31.883  18.420  1.00  0.73           H  
ATOM   2972 2HG  LYS A 195      -6.724  31.399  16.758  1.00  0.73           H  
ATOM   2973 1HD  LYS A 195      -7.738  33.376  15.849  1.00  0.73           H  
ATOM   2974 2HD  LYS A 195      -8.150  33.935  17.478  1.00  0.73           H  
ATOM   2975 1HE  LYS A 195      -5.738  33.984  18.061  1.00  0.73           H  
ATOM   2976 2HE  LYS A 195      -5.340  33.445  16.419  1.00  0.73           H  
ATOM   2977 1HZ  LYS A 195      -5.139  35.815  16.647  1.00  0.73           H  
ATOM   2978 2HZ  LYS A 195      -6.346  35.454  15.583  1.00  0.73           H  
ATOM   2979 3HZ  LYS A 195      -6.716  35.957  17.110  1.00  0.73           H  
ATOM   2980  N   GLY A 196     -11.094  29.833  18.773  1.00  0.75           N  
ATOM   2981  CA  GLY A 196     -12.510  29.503  18.789  1.00  0.75           C  
ATOM   2982  C   GLY A 196     -12.661  28.129  19.389  1.00  0.75           C  
ATOM   2983  O   GLY A 196     -11.659  27.486  19.691  1.00  0.75           O  
ATOM   2984  H   GLY A 196     -10.707  30.396  19.518  1.00  0.75           H  
ATOM   2985 1HA  GLY A 196     -13.060  30.236  19.380  1.00  0.75           H  
ATOM   2986 2HA  GLY A 196     -12.916  29.518  17.777  1.00  0.75           H  
ATOM   2987  N   SER A 197     -13.894  27.691  19.567  1.00  0.78           N  
ATOM   2988  CA  SER A 197     -14.171  26.381  20.134  1.00  0.78           C  
ATOM   2989  C   SER A 197     -15.520  25.911  19.611  1.00  0.78           C  
ATOM   2990  O   SER A 197     -16.370  26.744  19.291  1.00  0.78           O  
ATOM   2991  CB  SER A 197     -14.170  26.498  21.633  1.00  0.78           C  
ATOM   2992  OG  SER A 197     -15.223  27.325  22.061  1.00  0.78           O  
ATOM   2993  H   SER A 197     -14.667  28.276  19.281  1.00  0.78           H  
ATOM   2994  HA  SER A 197     -13.400  25.674  19.817  1.00  0.78           H  
ATOM   2995 1HB  SER A 197     -14.245  25.517  22.055  1.00  0.78           H  
ATOM   2996 2HB  SER A 197     -13.234  26.918  21.963  1.00  0.78           H  
ATOM   2997  HG  SER A 197     -16.029  26.929  21.717  1.00  0.78           H  
ATOM   2998  N   SER A 198     -15.736  24.595  19.543  1.00  0.80           N  
ATOM   2999  CA  SER A 198     -17.002  24.104  18.994  1.00  0.80           C  
ATOM   3000  C   SER A 198     -17.204  22.614  19.175  1.00  0.80           C  
ATOM   3001  O   SER A 198     -16.252  21.845  19.322  1.00  0.80           O  
ATOM   3002  CB  SER A 198     -17.094  24.399  17.518  1.00  0.80           C  
ATOM   3003  OG  SER A 198     -18.347  24.040  16.999  1.00  0.80           O  
ATOM   3004  H   SER A 198     -15.008  23.952  19.861  1.00  0.80           H  
ATOM   3005  HA  SER A 198     -17.814  24.620  19.508  1.00  0.80           H  
ATOM   3006 1HB  SER A 198     -16.897  25.443  17.317  1.00  0.80           H  
ATOM   3007 2HB  SER A 198     -16.343  23.825  17.004  1.00  0.80           H  
ATOM   3008  HG  SER A 198     -18.395  24.497  16.100  1.00  0.80           H  
ATOM   3009  N   ALA A 199     -18.464  22.203  19.203  1.00  0.83           N  
ATOM   3010  CA  ALA A 199     -18.769  20.786  19.249  1.00  0.83           C  
ATOM   3011  C   ALA A 199     -18.702  20.247  17.832  1.00  0.83           C  
ATOM   3012  O   ALA A 199     -19.329  20.813  16.926  1.00  0.83           O  
ATOM   3013  CB  ALA A 199     -20.113  20.544  19.872  1.00  0.83           C  
ATOM   3014  H   ALA A 199     -19.202  22.884  19.119  1.00  0.83           H  
ATOM   3015  HA  ALA A 199     -18.009  20.293  19.846  1.00  0.83           H  
ATOM   3016 1HB  ALA A 199     -20.297  19.490  19.916  1.00  0.83           H  
ATOM   3017 2HB  ALA A 199     -20.118  20.947  20.868  1.00  0.83           H  
ATOM   3018 3HB  ALA A 199     -20.887  21.032  19.283  1.00  0.83           H  
ATOM   3019  N   VAL A 200     -17.950  19.171  17.641  1.00  0.87           N  
ATOM   3020  CA  VAL A 200     -17.739  18.619  16.306  1.00  0.87           C  
ATOM   3021  C   VAL A 200     -18.149  17.156  16.173  1.00  0.87           C  
ATOM   3022  O   VAL A 200     -17.811  16.318  17.001  1.00  0.87           O  
ATOM   3023  CB  VAL A 200     -16.256  18.786  15.908  1.00  0.87           C  
ATOM   3024  CG1 VAL A 200     -16.000  18.180  14.556  1.00  0.87           C  
ATOM   3025  CG2 VAL A 200     -15.882  20.274  15.896  1.00  0.87           C  
ATOM   3026  H   VAL A 200     -17.495  18.753  18.454  1.00  0.87           H  
ATOM   3027  HA  VAL A 200     -18.335  19.197  15.610  1.00  0.87           H  
ATOM   3028  HB  VAL A 200     -15.648  18.266  16.622  1.00  0.87           H  
ATOM   3029 1HG1 VAL A 200     -14.947  18.290  14.296  1.00  0.87           H  
ATOM   3030 2HG1 VAL A 200     -16.254  17.129  14.590  1.00  0.87           H  
ATOM   3031 3HG1 VAL A 200     -16.603  18.676  13.806  1.00  0.87           H  
ATOM   3032 1HG2 VAL A 200     -14.844  20.381  15.618  1.00  0.87           H  
ATOM   3033 2HG2 VAL A 200     -16.487  20.799  15.181  1.00  0.87           H  
ATOM   3034 3HG2 VAL A 200     -16.038  20.709  16.886  1.00  0.87           H  
ATOM   3035  N   ASN A 201     -18.912  16.839  15.146  1.00  0.90           N  
ATOM   3036  CA  ASN A 201     -19.347  15.474  14.920  1.00  0.90           C  
ATOM   3037  C   ASN A 201     -18.279  14.711  14.164  1.00  0.90           C  
ATOM   3038  O   ASN A 201     -18.069  14.935  12.972  1.00  0.90           O  
ATOM   3039  CB  ASN A 201     -20.678  15.455  14.205  1.00  0.90           C  
ATOM   3040  CG  ASN A 201     -21.243  14.079  14.028  1.00  0.90           C  
ATOM   3041  OD1 ASN A 201     -20.524  13.084  13.908  1.00  0.90           O  
ATOM   3042  ND2 ASN A 201     -22.555  13.997  14.017  1.00  0.90           N  
ATOM   3043  H   ASN A 201     -19.170  17.562  14.487  1.00  0.90           H  
ATOM   3044  HA  ASN A 201     -19.467  14.967  15.872  1.00  0.90           H  
ATOM   3045 1HB  ASN A 201     -21.393  16.056  14.768  1.00  0.90           H  
ATOM   3046 2HB  ASN A 201     -20.565  15.919  13.225  1.00  0.90           H  
ATOM   3047 1HD2 ASN A 201     -22.999  13.103  13.914  1.00  0.90           H  
ATOM   3048 2HD2 ASN A 201     -23.112  14.821  14.120  1.00  0.90           H  
ATOM   3049  N   GLN A 202     -17.570  13.836  14.874  1.00  0.93           N  
ATOM   3050  CA  GLN A 202     -16.467  13.076  14.306  1.00  0.93           C  
ATOM   3051  C   GLN A 202     -16.871  11.621  14.149  1.00  0.93           C  
ATOM   3052  O   GLN A 202     -16.020  10.719  14.129  1.00  0.93           O  
ATOM   3053  CB  GLN A 202     -15.181  13.234  15.136  1.00  0.93           C  
ATOM   3054  CG  GLN A 202     -15.218  12.736  16.556  1.00  0.93           C  
ATOM   3055  CD  GLN A 202     -13.898  13.065  17.279  1.00  0.93           C  
ATOM   3056  OE1 GLN A 202     -13.137  13.933  16.812  1.00  0.93           O  
ATOM   3057  NE2 GLN A 202     -13.621  12.399  18.396  1.00  0.93           N  
ATOM   3058  H   GLN A 202     -17.804  13.702  15.850  1.00  0.93           H  
ATOM   3059  HA  GLN A 202     -16.257  13.465  13.312  1.00  0.93           H  
ATOM   3060 1HB  GLN A 202     -14.366  12.713  14.628  1.00  0.93           H  
ATOM   3061 2HB  GLN A 202     -14.914  14.292  15.172  1.00  0.93           H  
ATOM   3062 1HG  GLN A 202     -16.040  13.227  17.082  1.00  0.93           H  
ATOM   3063 2HG  GLN A 202     -15.362  11.662  16.567  1.00  0.93           H  
ATOM   3064 1HE2 GLN A 202     -12.773  12.577  18.899  1.00  0.93           H  
ATOM   3065 2HE2 GLN A 202     -14.266  11.709  18.740  1.00  0.93           H  
ATOM   3066  N   ALA A 203     -18.178  11.408  13.967  1.00  0.96           N  
ATOM   3067  CA  ALA A 203     -18.712  10.078  13.733  1.00  0.96           C  
ATOM   3068  C   ALA A 203     -18.018   9.374  12.559  1.00  0.96           C  
ATOM   3069  O   ALA A 203     -17.638   8.220  12.712  1.00  0.96           O  
ATOM   3070  CB  ALA A 203     -20.219  10.104  13.490  1.00  0.96           C  
ATOM   3071  H   ALA A 203     -18.835  12.189  13.998  1.00  0.96           H  
ATOM   3072  HA  ALA A 203     -18.537   9.496  14.637  1.00  0.96           H  
ATOM   3073 1HB  ALA A 203     -20.574   9.079  13.378  1.00  0.96           H  
ATOM   3074 2HB  ALA A 203     -20.719  10.562  14.334  1.00  0.96           H  
ATOM   3075 3HB  ALA A 203     -20.476  10.658  12.608  1.00  0.96           H  
ATOM   3076  N   PRO A 204     -17.696  10.026  11.404  1.00  0.98           N  
ATOM   3077  CA  PRO A 204     -17.038   9.390  10.274  1.00  0.98           C  
ATOM   3078  C   PRO A 204     -15.699   8.735  10.639  1.00  0.98           C  
ATOM   3079  O   PRO A 204     -15.169   7.919   9.889  1.00  0.98           O  
ATOM   3080  CB  PRO A 204     -16.844  10.552   9.283  1.00  0.98           C  
ATOM   3081  CG  PRO A 204     -17.927  11.534   9.624  1.00  0.98           C  
ATOM   3082  CD  PRO A 204     -18.043  11.466  11.127  1.00  0.98           C  
ATOM   3083  HA  PRO A 204     -17.739   8.651   9.871  1.00  0.98           H  
ATOM   3084 1HB  PRO A 204     -15.837  10.978   9.412  1.00  0.98           H  
ATOM   3085 2HB  PRO A 204     -16.895  10.192   8.253  1.00  0.98           H  
ATOM   3086 1HG  PRO A 204     -17.653  12.542   9.266  1.00  0.98           H  
ATOM   3087 2HG  PRO A 204     -18.861  11.261   9.115  1.00  0.98           H  
ATOM   3088 1HD  PRO A 204     -17.288  12.146  11.523  1.00  0.98           H  
ATOM   3089 2HD  PRO A 204     -19.046  11.743  11.422  1.00  0.98           H  
ATOM   3090  N   ILE A 205     -15.100   9.149  11.742  1.00  1.01           N  
ATOM   3091  CA  ILE A 205     -13.831   8.610  12.164  1.00  1.01           C  
ATOM   3092  C   ILE A 205     -13.931   7.717  13.395  1.00  1.01           C  
ATOM   3093  O   ILE A 205     -13.294   6.675  13.454  1.00  1.01           O  
ATOM   3094  CB  ILE A 205     -12.841   9.745  12.290  1.00  1.01           C  
ATOM   3095  CG1 ILE A 205     -12.656  10.298  10.868  1.00  1.01           C  
ATOM   3096  CG2 ILE A 205     -11.546   9.291  12.926  1.00  1.01           C  
ATOM   3097  CD1 ILE A 205     -11.938  11.506  10.804  1.00  1.01           C  
ATOM   3098  H   ILE A 205     -15.538   9.825  12.360  1.00  1.01           H  
ATOM   3099  HA  ILE A 205     -13.455   7.981  11.358  1.00  1.01           H  
ATOM   3100  HB  ILE A 205     -13.282  10.539  12.900  1.00  1.01           H  
ATOM   3101 1HG1 ILE A 205     -12.134   9.554  10.268  1.00  1.01           H  
ATOM   3102 2HG1 ILE A 205     -13.618  10.487  10.424  1.00  1.01           H  
ATOM   3103 1HG2 ILE A 205     -10.857  10.134  12.995  1.00  1.01           H  
ATOM   3104 2HG2 ILE A 205     -11.759   8.908  13.920  1.00  1.01           H  
ATOM   3105 3HG2 ILE A 205     -11.102   8.505  12.323  1.00  1.01           H  
ATOM   3106 1HD1 ILE A 205     -11.850  11.841   9.771  1.00  1.01           H  
ATOM   3107 2HD1 ILE A 205     -12.488  12.237  11.375  1.00  1.01           H  
ATOM   3108 3HD1 ILE A 205     -10.951  11.358  11.225  1.00  1.01           H  
ATOM   3109  N   THR A 206     -14.705   8.118  14.388  1.00  1.04           N  
ATOM   3110  CA  THR A 206     -14.764   7.337  15.618  1.00  1.04           C  
ATOM   3111  C   THR A 206     -16.041   6.511  15.764  1.00  1.04           C  
ATOM   3112  O   THR A 206     -16.102   5.585  16.571  1.00  1.04           O  
ATOM   3113  CB  THR A 206     -14.724   8.280  16.804  1.00  1.04           C  
ATOM   3114  OG1 THR A 206     -15.908   9.100  16.756  1.00  1.04           O  
ATOM   3115  CG2 THR A 206     -13.489   9.155  16.710  1.00  1.04           C  
ATOM   3116  H   THR A 206     -15.231   8.983  14.300  1.00  1.04           H  
ATOM   3117  HA  THR A 206     -13.908   6.663  15.649  1.00  1.04           H  
ATOM   3118  HB  THR A 206     -14.710   7.710  17.734  1.00  1.04           H  
ATOM   3119  HG1 THR A 206     -15.868   9.657  15.948  1.00  1.04           H  
ATOM   3120 1HG2 THR A 206     -13.460   9.832  17.546  1.00  1.04           H  
ATOM   3121 2HG2 THR A 206     -12.605   8.526  16.724  1.00  1.04           H  
ATOM   3122 3HG2 THR A 206     -13.514   9.726  15.778  1.00  1.04           H  
ATOM   3123  N   GLY A 207     -17.083   6.889  15.044  1.00  1.08           N  
ATOM   3124  CA  GLY A 207     -18.391   6.270  15.153  1.00  1.08           C  
ATOM   3125  C   GLY A 207     -19.271   6.900  16.233  1.00  1.08           C  
ATOM   3126  O   GLY A 207     -20.455   6.579  16.325  1.00  1.08           O  
ATOM   3127  H   GLY A 207     -16.992   7.618  14.352  1.00  1.08           H  
ATOM   3128 1HA  GLY A 207     -18.895   6.344  14.189  1.00  1.08           H  
ATOM   3129 2HA  GLY A 207     -18.272   5.209  15.364  1.00  1.08           H  
ATOM   3130  N   GLU A 208     -18.724   7.786  17.073  1.00  1.11           N  
ATOM   3131  CA  GLU A 208     -19.585   8.342  18.109  1.00  1.11           C  
ATOM   3132  C   GLU A 208     -20.724   9.086  17.431  1.00  1.11           C  
ATOM   3133  O   GLU A 208     -20.493   9.963  16.609  1.00  1.11           O  
ATOM   3134  CB  GLU A 208     -18.794   9.241  19.081  1.00  1.11           C  
ATOM   3135  CG  GLU A 208     -19.622   9.782  20.277  1.00  1.11           C  
ATOM   3136  CD  GLU A 208     -18.813  10.548  21.326  1.00  1.11           C  
ATOM   3137  OE1 GLU A 208     -17.608  10.533  21.263  1.00  1.11           O  
ATOM   3138  OE2 GLU A 208     -19.419  11.146  22.191  1.00  1.11           O  
ATOM   3139  H   GLU A 208     -17.748   8.077  16.990  1.00  1.11           H  
ATOM   3140  HA  GLU A 208     -20.013   7.520  18.685  1.00  1.11           H  
ATOM   3141 1HB  GLU A 208     -17.944   8.684  19.479  1.00  1.11           H  
ATOM   3142 2HB  GLU A 208     -18.395  10.099  18.534  1.00  1.11           H  
ATOM   3143 1HG  GLU A 208     -20.359  10.456  19.886  1.00  1.11           H  
ATOM   3144 2HG  GLU A 208     -20.143   8.952  20.753  1.00  1.11           H  
ATOM   3145  N   SER A 209     -21.961   8.778  17.808  1.00  1.13           N  
ATOM   3146  CA  SER A 209     -23.123   9.398  17.170  1.00  1.13           C  
ATOM   3147  C   SER A 209     -23.316  10.863  17.563  1.00  1.13           C  
ATOM   3148  O   SER A 209     -24.091  11.595  16.945  1.00  1.13           O  
ATOM   3149  CB  SER A 209     -24.369   8.581  17.501  1.00  1.13           C  
ATOM   3150  OG  SER A 209     -24.691   8.645  18.872  1.00  1.13           O  
ATOM   3151  H   SER A 209     -22.102   8.059  18.502  1.00  1.13           H  
ATOM   3152  HA  SER A 209     -22.968   9.362  16.091  1.00  1.13           H  
ATOM   3153 1HB  SER A 209     -25.211   8.940  16.911  1.00  1.13           H  
ATOM   3154 2HB  SER A 209     -24.197   7.540  17.220  1.00  1.13           H  
ATOM   3155  HG  SER A 209     -25.399   7.966  19.031  1.00  1.13           H  
ATOM   3156  N   ALA A 210     -22.635  11.264  18.620  1.00  1.13           N  
ATOM   3157  CA  ALA A 210     -22.733  12.596  19.169  1.00  1.13           C  
ATOM   3158  C   ALA A 210     -21.513  13.471  18.832  1.00  1.13           C  
ATOM   3159  O   ALA A 210     -20.446  12.947  18.529  1.00  1.13           O  
ATOM   3160  CB  ALA A 210     -22.881  12.502  20.662  1.00  1.13           C  
ATOM   3161  H   ALA A 210     -22.019  10.594  19.056  1.00  1.13           H  
ATOM   3162  HA  ALA A 210     -23.625  13.036  18.760  1.00  1.13           H  
ATOM   3163 1HB  ALA A 210     -22.995  13.474  21.027  1.00  1.13           H  
ATOM   3164 2HB  ALA A 210     -23.756  11.907  20.913  1.00  1.13           H  
ATOM   3165 3HB  ALA A 210     -21.988  12.044  21.095  1.00  1.13           H  
ATOM   3166  N   PRO A 211     -21.664  14.808  18.808  1.00  1.10           N  
ATOM   3167  CA  PRO A 211     -20.587  15.781  18.756  1.00  1.10           C  
ATOM   3168  C   PRO A 211     -19.638  15.667  19.950  1.00  1.10           C  
ATOM   3169  O   PRO A 211     -20.056  15.387  21.083  1.00  1.10           O  
ATOM   3170  CB  PRO A 211     -21.342  17.108  18.766  1.00  1.10           C  
ATOM   3171  CG  PRO A 211     -22.695  16.794  18.195  1.00  1.10           C  
ATOM   3172  CD  PRO A 211     -23.007  15.407  18.671  1.00  1.10           C  
ATOM   3173  HA  PRO A 211     -20.040  15.655  17.831  1.00  1.10           H  
ATOM   3174 1HB  PRO A 211     -21.389  17.491  19.786  1.00  1.10           H  
ATOM   3175 2HB  PRO A 211     -20.789  17.848  18.164  1.00  1.10           H  
ATOM   3176 1HG  PRO A 211     -23.436  17.539  18.537  1.00  1.10           H  
ATOM   3177 2HG  PRO A 211     -22.658  16.863  17.098  1.00  1.10           H  
ATOM   3178 1HD  PRO A 211     -23.511  15.437  19.624  1.00  1.10           H  
ATOM   3179 2HD  PRO A 211     -23.599  14.929  17.876  1.00  1.10           H  
ATOM   3180  N   VAL A 212     -18.363  15.968  19.714  1.00  1.04           N  
ATOM   3181  CA  VAL A 212     -17.371  15.912  20.774  1.00  1.04           C  
ATOM   3182  C   VAL A 212     -16.800  17.295  21.025  1.00  1.04           C  
ATOM   3183  O   VAL A 212     -16.918  18.204  20.204  1.00  1.04           O  
ATOM   3184  CB  VAL A 212     -16.218  14.974  20.422  1.00  1.04           C  
ATOM   3185  CG1 VAL A 212     -16.760  13.566  20.150  1.00  1.04           C  
ATOM   3186  CG2 VAL A 212     -15.448  15.548  19.288  1.00  1.04           C  
ATOM   3187  H   VAL A 212     -18.073  16.190  18.769  1.00  1.04           H  
ATOM   3188  HA  VAL A 212     -17.846  15.555  21.689  1.00  1.04           H  
ATOM   3189  HB  VAL A 212     -15.556  14.898  21.283  1.00  1.04           H  
ATOM   3190 1HG1 VAL A 212     -15.948  12.886  19.936  1.00  1.04           H  
ATOM   3191 2HG1 VAL A 212     -17.300  13.208  21.032  1.00  1.04           H  
ATOM   3192 3HG1 VAL A 212     -17.442  13.589  19.300  1.00  1.04           H  
ATOM   3193 1HG2 VAL A 212     -14.617  14.919  19.077  1.00  1.04           H  
ATOM   3194 2HG2 VAL A 212     -16.073  15.628  18.423  1.00  1.04           H  
ATOM   3195 3HG2 VAL A 212     -15.088  16.533  19.573  1.00  1.04           H  
ATOM   3196  N   ASP A 213     -16.164  17.461  22.169  1.00  0.96           N  
ATOM   3197  CA  ASP A 213     -15.677  18.769  22.568  1.00  0.96           C  
ATOM   3198  C   ASP A 213     -14.339  19.195  21.996  1.00  0.96           C  
ATOM   3199  O   ASP A 213     -13.330  18.568  22.319  1.00  0.96           O  
ATOM   3200  CB  ASP A 213     -15.568  18.763  24.092  1.00  0.96           C  
ATOM   3201  CG  ASP A 213     -15.252  20.055  24.768  1.00  0.96           C  
ATOM   3202  OD1 ASP A 213     -14.145  20.478  24.725  1.00  0.96           O  
ATOM   3203  OD2 ASP A 213     -16.168  20.631  25.364  1.00  0.96           O  
ATOM   3204  H   ASP A 213     -16.054  16.676  22.794  1.00  0.96           H  
ATOM   3205  HA  ASP A 213     -16.405  19.474  22.242  1.00  0.96           H  
ATOM   3206 1HB  ASP A 213     -16.419  18.330  24.534  1.00  0.96           H  
ATOM   3207 2HB  ASP A 213     -14.748  18.093  24.346  1.00  0.96           H  
ATOM   3208  N   LYS A 214     -14.310  20.275  21.183  1.00  0.88           N  
ATOM   3209  CA  LYS A 214     -13.034  20.720  20.644  1.00  0.88           C  
ATOM   3210  C   LYS A 214     -12.710  22.176  21.031  1.00  0.88           C  
ATOM   3211  O   LYS A 214     -13.466  23.123  20.776  1.00  0.88           O  
ATOM   3212  CB  LYS A 214     -12.964  20.477  19.147  1.00  0.88           C  
ATOM   3213  CG  LYS A 214     -13.022  18.967  18.842  1.00  0.88           C  
ATOM   3214  CD  LYS A 214     -12.708  18.648  17.441  1.00  0.88           C  
ATOM   3215  CE  LYS A 214     -12.948  17.187  17.115  1.00  0.88           C  
ATOM   3216  NZ  LYS A 214     -12.057  16.302  17.873  1.00  0.88           N  
ATOM   3217  H   LYS A 214     -15.157  20.760  20.896  1.00  0.88           H  
ATOM   3218  HA  LYS A 214     -12.275  20.097  21.077  1.00  0.88           H  
ATOM   3219 1HB  LYS A 214     -13.794  20.975  18.642  1.00  0.88           H  
ATOM   3220 2HB  LYS A 214     -12.028  20.874  18.750  1.00  0.88           H  
ATOM   3221 1HG  LYS A 214     -12.313  18.435  19.492  1.00  0.88           H  
ATOM   3222 2HG  LYS A 214     -14.024  18.603  19.060  1.00  0.88           H  
ATOM   3223 1HD  LYS A 214     -13.253  19.283  16.771  1.00  0.88           H  
ATOM   3224 2HD  LYS A 214     -11.648  18.825  17.325  1.00  0.88           H  
ATOM   3225 1HE  LYS A 214     -13.966  16.927  17.342  1.00  0.88           H  
ATOM   3226 2HE  LYS A 214     -12.775  17.028  16.054  1.00  0.88           H  
ATOM   3227 1HZ  LYS A 214     -12.266  15.337  17.595  1.00  0.88           H  
ATOM   3228 2HZ  LYS A 214     -11.088  16.539  17.645  1.00  0.88           H  
ATOM   3229 3HZ  LYS A 214     -12.209  16.421  18.866  1.00  0.88           H  
ATOM   3230  N   LEU A 215     -11.552  22.306  21.672  1.00  0.82           N  
ATOM   3231  CA  LEU A 215     -10.982  23.512  22.262  1.00  0.82           C  
ATOM   3232  C   LEU A 215      -9.757  23.985  21.467  1.00  0.82           C  
ATOM   3233  O   LEU A 215      -9.196  23.195  20.721  1.00  0.82           O  
ATOM   3234  CB  LEU A 215     -10.594  23.135  23.699  1.00  0.82           C  
ATOM   3235  CG  LEU A 215     -11.742  22.568  24.505  1.00  0.82           C  
ATOM   3236  CD1 LEU A 215     -11.253  22.135  25.870  1.00  0.82           C  
ATOM   3237  CD2 LEU A 215     -12.841  23.606  24.599  1.00  0.82           C  
ATOM   3238  H   LEU A 215     -11.023  21.450  21.794  1.00  0.82           H  
ATOM   3239  HA  LEU A 215     -11.749  24.282  22.266  1.00  0.82           H  
ATOM   3240 1HB  LEU A 215      -9.838  22.353  23.651  1.00  0.82           H  
ATOM   3241 2HB  LEU A 215     -10.180  23.968  24.235  1.00  0.82           H  
ATOM   3242  HG  LEU A 215     -12.132  21.679  24.002  1.00  0.82           H  
ATOM   3243 1HD1 LEU A 215     -12.093  21.708  26.426  1.00  0.82           H  
ATOM   3244 2HD1 LEU A 215     -10.474  21.377  25.753  1.00  0.82           H  
ATOM   3245 3HD1 LEU A 215     -10.853  22.990  26.408  1.00  0.82           H  
ATOM   3246 1HD2 LEU A 215     -13.678  23.182  25.163  1.00  0.82           H  
ATOM   3247 2HD2 LEU A 215     -12.471  24.496  25.102  1.00  0.82           H  
ATOM   3248 3HD2 LEU A 215     -13.173  23.864  23.599  1.00  0.82           H  
ATOM   3249  N   PRO A 216      -9.346  25.259  21.567  1.00  0.79           N  
ATOM   3250  CA  PRO A 216      -8.156  25.816  20.936  1.00  0.79           C  
ATOM   3251  C   PRO A 216      -6.852  25.340  21.567  1.00  0.79           C  
ATOM   3252  O   PRO A 216      -6.802  25.011  22.754  1.00  0.79           O  
ATOM   3253  CB  PRO A 216      -8.354  27.321  21.138  1.00  0.79           C  
ATOM   3254  CG  PRO A 216      -9.203  27.438  22.376  1.00  0.79           C  
ATOM   3255  CD  PRO A 216     -10.128  26.239  22.335  1.00  0.79           C  
ATOM   3256  HA  PRO A 216      -8.161  25.568  19.879  1.00  0.79           H  
ATOM   3257 1HB  PRO A 216      -7.372  27.816  21.220  1.00  0.79           H  
ATOM   3258 2HB  PRO A 216      -8.850  27.742  20.251  1.00  0.79           H  
ATOM   3259 1HG  PRO A 216      -8.560  27.458  23.273  1.00  0.79           H  
ATOM   3260 2HG  PRO A 216      -9.754  28.388  22.358  1.00  0.79           H  
ATOM   3261 1HD  PRO A 216     -10.328  25.925  23.349  1.00  0.79           H  
ATOM   3262 2HD  PRO A 216     -11.031  26.485  21.801  1.00  0.79           H  
ATOM   3263  N   VAL A 217      -5.788  25.371  20.769  1.00  0.78           N  
ATOM   3264  CA  VAL A 217      -4.438  25.057  21.215  1.00  0.78           C  
ATOM   3265  C   VAL A 217      -3.618  26.262  21.685  1.00  0.78           C  
ATOM   3266  O   VAL A 217      -3.400  27.210  20.935  1.00  0.78           O  
ATOM   3267  CB  VAL A 217      -3.679  24.379  20.067  1.00  0.78           C  
ATOM   3268  CG1 VAL A 217      -2.315  24.152  20.431  1.00  0.78           C  
ATOM   3269  CG2 VAL A 217      -4.304  23.078  19.761  1.00  0.78           C  
ATOM   3270  H   VAL A 217      -5.933  25.594  19.788  1.00  0.78           H  
ATOM   3271  HA  VAL A 217      -4.519  24.352  22.040  1.00  0.78           H  
ATOM   3272  HB  VAL A 217      -3.690  25.026  19.187  1.00  0.78           H  
ATOM   3273 1HG1 VAL A 217      -1.819  23.704  19.610  1.00  0.78           H  
ATOM   3274 2HG1 VAL A 217      -1.895  25.091  20.627  1.00  0.78           H  
ATOM   3275 3HG1 VAL A 217      -2.254  23.508  21.307  1.00  0.78           H  
ATOM   3276 1HG2 VAL A 217      -3.764  22.583  18.970  1.00  0.78           H  
ATOM   3277 2HG2 VAL A 217      -4.279  22.455  20.648  1.00  0.78           H  
ATOM   3278 3HG2 VAL A 217      -5.328  23.247  19.457  1.00  0.78           H  
ATOM   3279  N   ASP A 218      -3.102  26.170  22.919  1.00  0.81           N  
ATOM   3280  CA  ASP A 218      -2.267  27.211  23.542  1.00  0.81           C  
ATOM   3281  C   ASP A 218      -0.948  27.461  22.796  1.00  0.81           C  
ATOM   3282  O   ASP A 218      -0.430  28.577  22.774  1.00  0.81           O  
ATOM   3283  CB  ASP A 218      -1.950  26.829  24.986  1.00  0.81           C  
ATOM   3284  CG  ASP A 218      -3.152  26.940  25.923  1.00  0.81           C  
ATOM   3285  OD1 ASP A 218      -4.137  27.531  25.549  1.00  0.81           O  
ATOM   3286  OD2 ASP A 218      -3.069  26.419  27.008  1.00  0.81           O  
ATOM   3287  H   ASP A 218      -3.333  25.351  23.466  1.00  0.81           H  
ATOM   3288  HA  ASP A 218      -2.835  28.141  23.542  1.00  0.81           H  
ATOM   3289 1HB  ASP A 218      -1.579  25.805  25.016  1.00  0.81           H  
ATOM   3290 2HB  ASP A 218      -1.153  27.473  25.360  1.00  0.81           H  
ATOM   3291  N   ASP A 219      -0.404  26.402  22.205  1.00  0.88           N  
ATOM   3292  CA  ASP A 219       0.842  26.443  21.443  1.00  0.88           C  
ATOM   3293  C   ASP A 219       0.760  25.691  20.112  1.00  0.88           C  
ATOM   3294  O   ASP A 219       1.152  24.518  20.035  1.00  0.88           O  
ATOM   3295  CB  ASP A 219       1.987  25.869  22.261  1.00  0.88           C  
ATOM   3296  CG  ASP A 219       3.358  25.915  21.533  1.00  0.88           C  
ATOM   3297  OD1 ASP A 219       3.423  26.102  20.308  1.00  0.88           O  
ATOM   3298  OD2 ASP A 219       4.339  25.725  22.207  1.00  0.88           O  
ATOM   3299  H   ASP A 219      -0.899  25.526  22.282  1.00  0.88           H  
ATOM   3300  HA  ASP A 219       1.088  27.486  21.254  1.00  0.88           H  
ATOM   3301 1HB  ASP A 219       2.074  26.426  23.198  1.00  0.88           H  
ATOM   3302 2HB  ASP A 219       1.764  24.834  22.515  1.00  0.88           H  
ATOM   3303  N   PRO A 220       0.263  26.351  19.050  1.00  0.97           N  
ATOM   3304  CA  PRO A 220       0.112  25.854  17.697  1.00  0.97           C  
ATOM   3305  C   PRO A 220       1.412  25.389  17.044  1.00  0.97           C  
ATOM   3306  O   PRO A 220       1.376  24.650  16.055  1.00  0.97           O  
ATOM   3307  CB  PRO A 220      -0.456  27.077  16.954  1.00  0.97           C  
ATOM   3308  CG  PRO A 220      -1.136  27.883  18.009  1.00  0.97           C  
ATOM   3309  CD  PRO A 220      -0.277  27.725  19.221  1.00  0.97           C  
ATOM   3310  HA  PRO A 220      -0.615  25.041  17.725  1.00  0.97           H  
ATOM   3311 1HB  PRO A 220       0.371  27.628  16.478  1.00  0.97           H  
ATOM   3312 2HB  PRO A 220      -1.123  26.772  16.144  1.00  0.97           H  
ATOM   3313 1HG  PRO A 220      -1.242  28.929  17.687  1.00  0.97           H  
ATOM   3314 2HG  PRO A 220      -2.161  27.497  18.182  1.00  0.97           H  
ATOM   3315 1HD  PRO A 220       0.534  28.469  19.230  1.00  0.97           H  
ATOM   3316 2HD  PRO A 220      -0.932  27.812  20.077  1.00  0.97           H  
ATOM   3317  N   GLU A 221       2.576  25.835  17.532  1.00  1.09           N  
ATOM   3318  CA  GLU A 221       3.800  25.416  16.864  1.00  1.09           C  
ATOM   3319  C   GLU A 221       4.112  24.004  17.304  1.00  1.09           C  
ATOM   3320  O   GLU A 221       4.397  23.124  16.487  1.00  1.09           O  
ATOM   3321  CB  GLU A 221       4.957  26.379  17.151  1.00  1.09           C  
ATOM   3322  CG  GLU A 221       4.769  27.775  16.537  1.00  1.09           C  
ATOM   3323  CD  GLU A 221       5.927  28.720  16.798  1.00  1.09           C  
ATOM   3324  OE1 GLU A 221       6.857  28.339  17.470  1.00  1.09           O  
ATOM   3325  OE2 GLU A 221       5.875  29.827  16.314  1.00  1.09           O  
ATOM   3326  H   GLU A 221       2.648  26.371  18.404  1.00  1.09           H  
ATOM   3327  HA  GLU A 221       3.627  25.402  15.787  1.00  1.09           H  
ATOM   3328 1HB  GLU A 221       5.058  26.500  18.232  1.00  1.09           H  
ATOM   3329 2HB  GLU A 221       5.887  25.959  16.777  1.00  1.09           H  
ATOM   3330 1HG  GLU A 221       4.641  27.667  15.462  1.00  1.09           H  
ATOM   3331 2HG  GLU A 221       3.855  28.210  16.941  1.00  1.09           H  
ATOM   3332  N   PHE A 222       3.979  23.766  18.615  1.00  1.24           N  
ATOM   3333  CA  PHE A 222       4.177  22.421  19.122  1.00  1.24           C  
ATOM   3334  C   PHE A 222       3.183  21.499  18.469  1.00  1.24           C  
ATOM   3335  O   PHE A 222       3.561  20.438  17.966  1.00  1.24           O  
ATOM   3336  CB  PHE A 222       3.949  22.313  20.627  1.00  1.24           C  
ATOM   3337  CG  PHE A 222       3.962  20.867  21.115  1.00  1.24           C  
ATOM   3338  CD1 PHE A 222       5.145  20.195  21.366  1.00  1.24           C  
ATOM   3339  CD2 PHE A 222       2.754  20.171  21.291  1.00  1.24           C  
ATOM   3340  CE1 PHE A 222       5.132  18.873  21.792  1.00  1.24           C  
ATOM   3341  CE2 PHE A 222       2.740  18.854  21.709  1.00  1.24           C  
ATOM   3342  CZ  PHE A 222       3.932  18.206  21.963  1.00  1.24           C  
ATOM   3343  H   PHE A 222       3.753  24.542  19.249  1.00  1.24           H  
ATOM   3344  HA  PHE A 222       5.184  22.092  18.886  1.00  1.24           H  
ATOM   3345 1HB  PHE A 222       4.724  22.871  21.159  1.00  1.24           H  
ATOM   3346 2HB  PHE A 222       2.992  22.760  20.888  1.00  1.24           H  
ATOM   3347  HD1 PHE A 222       6.091  20.718  21.227  1.00  1.24           H  
ATOM   3348  HD2 PHE A 222       1.813  20.685  21.088  1.00  1.24           H  
ATOM   3349  HE1 PHE A 222       6.073  18.359  21.989  1.00  1.24           H  
ATOM   3350  HE2 PHE A 222       1.792  18.326  21.840  1.00  1.24           H  
ATOM   3351  HZ  PHE A 222       3.924  17.173  22.296  1.00  1.24           H  
ATOM   3352  N   ALA A 223       1.917  21.905  18.487  1.00  1.37           N  
ATOM   3353  CA  ALA A 223       0.847  21.090  17.955  1.00  1.37           C  
ATOM   3354  C   ALA A 223       1.024  20.746  16.494  1.00  1.37           C  
ATOM   3355  O   ALA A 223       0.784  19.615  16.097  1.00  1.37           O  
ATOM   3356  CB  ALA A 223      -0.442  21.821  18.127  1.00  1.37           C  
ATOM   3357  H   ALA A 223       1.694  22.814  18.908  1.00  1.37           H  
ATOM   3358  HA  ALA A 223       0.820  20.153  18.519  1.00  1.37           H  
ATOM   3359 1HB  ALA A 223      -1.253  21.229  17.762  1.00  1.37           H  
ATOM   3360 2HB  ALA A 223      -0.566  22.016  19.179  1.00  1.37           H  
ATOM   3361 3HB  ALA A 223      -0.398  22.744  17.577  1.00  1.37           H  
ATOM   3362  N   ALA A 224       1.471  21.692  15.680  1.00  1.47           N  
ATOM   3363  CA  ALA A 224       1.672  21.353  14.287  1.00  1.47           C  
ATOM   3364  C   ALA A 224       2.797  20.342  14.138  1.00  1.47           C  
ATOM   3365  O   ALA A 224       2.677  19.368  13.391  1.00  1.47           O  
ATOM   3366  CB  ALA A 224       1.989  22.603  13.501  1.00  1.47           C  
ATOM   3367  H   ALA A 224       1.646  22.643  15.998  1.00  1.47           H  
ATOM   3368  HA  ALA A 224       0.761  20.899  13.911  1.00  1.47           H  
ATOM   3369 1HB  ALA A 224       2.121  22.352  12.451  1.00  1.47           H  
ATOM   3370 2HB  ALA A 224       1.173  23.300  13.615  1.00  1.47           H  
ATOM   3371 3HB  ALA A 224       2.905  23.050  13.893  1.00  1.47           H  
ATOM   3372  N   ALA A 225       3.896  20.571  14.865  1.00  1.52           N  
ATOM   3373  CA  ALA A 225       5.074  19.711  14.839  1.00  1.52           C  
ATOM   3374  C   ALA A 225       4.808  18.304  15.372  1.00  1.52           C  
ATOM   3375  O   ALA A 225       5.378  17.323  14.897  1.00  1.52           O  
ATOM   3376  CB  ALA A 225       6.183  20.351  15.655  1.00  1.52           C  
ATOM   3377  H   ALA A 225       3.930  21.395  15.472  1.00  1.52           H  
ATOM   3378  HA  ALA A 225       5.395  19.619  13.801  1.00  1.52           H  
ATOM   3379 1HB  ALA A 225       7.075  19.733  15.610  1.00  1.52           H  
ATOM   3380 2HB  ALA A 225       6.398  21.341  15.255  1.00  1.52           H  
ATOM   3381 3HB  ALA A 225       5.854  20.445  16.687  1.00  1.52           H  
ATOM   3382  N   ASN A 226       3.956  18.223  16.385  1.00  1.51           N  
ATOM   3383  CA  ASN A 226       3.656  16.999  17.099  1.00  1.51           C  
ATOM   3384  C   ASN A 226       2.164  16.775  17.257  1.00  1.51           C  
ATOM   3385  O   ASN A 226       1.681  16.537  18.363  1.00  1.51           O  
ATOM   3386  CB  ASN A 226       4.314  17.044  18.461  1.00  1.51           C  
ATOM   3387  CG  ASN A 226       5.811  17.083  18.413  1.00  1.51           C  
ATOM   3388  OD1 ASN A 226       6.459  16.038  18.258  1.00  1.51           O  
ATOM   3389  ND2 ASN A 226       6.377  18.257  18.525  1.00  1.51           N  
ATOM   3390  H   ASN A 226       3.523  19.080  16.724  1.00  1.51           H  
ATOM   3391  HA  ASN A 226       4.054  16.158  16.531  1.00  1.51           H  
ATOM   3392 1HB  ASN A 226       3.962  17.932  18.985  1.00  1.51           H  
ATOM   3393 2HB  ASN A 226       4.006  16.182  19.035  1.00  1.51           H  
ATOM   3394 1HD2 ASN A 226       7.374  18.338  18.492  1.00  1.51           H  
ATOM   3395 2HD2 ASN A 226       5.806  19.081  18.629  1.00  1.51           H  
ATOM   3396  N   LEU A 227       1.420  16.803  16.158  1.00  1.44           N  
ATOM   3397  CA  LEU A 227      -0.031  16.643  16.253  1.00  1.44           C  
ATOM   3398  C   LEU A 227      -0.421  15.351  16.973  1.00  1.44           C  
ATOM   3399  O   LEU A 227      -1.389  15.317  17.722  1.00  1.44           O  
ATOM   3400  CB  LEU A 227      -0.690  16.655  14.876  1.00  1.44           C  
ATOM   3401  CG  LEU A 227      -2.221  16.661  14.932  1.00  1.44           C  
ATOM   3402  CD1 LEU A 227      -2.655  17.915  15.635  1.00  1.44           C  
ATOM   3403  CD2 LEU A 227      -2.800  16.606  13.557  1.00  1.44           C  
ATOM   3404  H   LEU A 227       1.854  17.001  15.264  1.00  1.44           H  
ATOM   3405  HA  LEU A 227      -0.423  17.484  16.824  1.00  1.44           H  
ATOM   3406 1HB  LEU A 227      -0.363  17.549  14.339  1.00  1.44           H  
ATOM   3407 2HB  LEU A 227      -0.373  15.774  14.320  1.00  1.44           H  
ATOM   3408  HG  LEU A 227      -2.561  15.815  15.505  1.00  1.44           H  
ATOM   3409 1HD1 LEU A 227      -3.740  17.945  15.703  1.00  1.44           H  
ATOM   3410 2HD1 LEU A 227      -2.220  17.923  16.624  1.00  1.44           H  
ATOM   3411 3HD1 LEU A 227      -2.303  18.772  15.079  1.00  1.44           H  
ATOM   3412 1HD2 LEU A 227      -3.891  16.629  13.607  1.00  1.44           H  
ATOM   3413 2HD2 LEU A 227      -2.451  17.457  13.033  1.00  1.44           H  
ATOM   3414 3HD2 LEU A 227      -2.474  15.698  13.054  1.00  1.44           H  
ATOM   3415  N   ASP A 228       0.339  14.279  16.777  1.00  1.35           N  
ATOM   3416  CA  ASP A 228       0.015  13.006  17.424  1.00  1.35           C  
ATOM   3417  C   ASP A 228       0.109  13.048  18.959  1.00  1.35           C  
ATOM   3418  O   ASP A 228      -0.439  12.177  19.634  1.00  1.35           O  
ATOM   3419  CB  ASP A 228       0.873  11.875  16.866  1.00  1.35           C  
ATOM   3420  CG  ASP A 228       0.464  11.481  15.424  1.00  1.35           C  
ATOM   3421  OD1 ASP A 228      -0.599  11.886  14.956  1.00  1.35           O  
ATOM   3422  OD2 ASP A 228       1.215  10.777  14.805  1.00  1.35           O  
ATOM   3423  H   ASP A 228       1.141  14.352  16.169  1.00  1.35           H  
ATOM   3424  HA  ASP A 228      -1.016  12.768  17.177  1.00  1.35           H  
ATOM   3425 1HB  ASP A 228       1.925  12.169  16.878  1.00  1.35           H  
ATOM   3426 2HB  ASP A 228       0.771  10.993  17.504  1.00  1.35           H  
ATOM   3427  N   LYS A 229       0.838  14.026  19.515  1.00  1.25           N  
ATOM   3428  CA  LYS A 229       0.972  14.162  20.962  1.00  1.25           C  
ATOM   3429  C   LYS A 229      -0.077  15.134  21.504  1.00  1.25           C  
ATOM   3430  O   LYS A 229      -0.141  15.392  22.710  1.00  1.25           O  
ATOM   3431  CB  LYS A 229       2.360  14.674  21.352  1.00  1.25           C  
ATOM   3432  CG  LYS A 229       3.526  13.744  21.009  1.00  1.25           C  
ATOM   3433  CD  LYS A 229       4.869  14.300  21.527  1.00  1.25           C  
ATOM   3434  CE  LYS A 229       6.029  13.373  21.172  1.00  1.25           C  
ATOM   3435  NZ  LYS A 229       7.338  13.864  21.707  1.00  1.25           N  
ATOM   3436  H   LYS A 229       1.257  14.746  18.932  1.00  1.25           H  
ATOM   3437  HA  LYS A 229       0.805  13.188  21.423  1.00  1.25           H  
ATOM   3438 1HB  LYS A 229       2.532  15.621  20.841  1.00  1.25           H  
ATOM   3439 2HB  LYS A 229       2.387  14.875  22.422  1.00  1.25           H  
ATOM   3440 1HG  LYS A 229       3.349  12.762  21.447  1.00  1.25           H  
ATOM   3441 2HG  LYS A 229       3.585  13.635  19.926  1.00  1.25           H  
ATOM   3442 1HD  LYS A 229       5.058  15.279  21.085  1.00  1.25           H  
ATOM   3443 2HD  LYS A 229       4.825  14.414  22.610  1.00  1.25           H  
ATOM   3444 1HE  LYS A 229       5.831  12.383  21.577  1.00  1.25           H  
ATOM   3445 2HE  LYS A 229       6.102  13.303  20.085  1.00  1.25           H  
ATOM   3446 1HZ  LYS A 229       8.069  13.219  21.443  1.00  1.25           H  
ATOM   3447 2HZ  LYS A 229       7.552  14.779  21.335  1.00  1.25           H  
ATOM   3448 3HZ  LYS A 229       7.288  13.920  22.713  1.00  1.25           H  
ATOM   3449  N   LEU A 230      -0.865  15.714  20.602  1.00  1.15           N  
ATOM   3450  CA  LEU A 230      -1.861  16.706  20.943  1.00  1.15           C  
ATOM   3451  C   LEU A 230      -3.138  16.042  21.415  1.00  1.15           C  
ATOM   3452  O   LEU A 230      -3.635  15.105  20.788  1.00  1.15           O  
ATOM   3453  CB  LEU A 230      -2.188  17.583  19.736  1.00  1.15           C  
ATOM   3454  CG  LEU A 230      -3.112  18.719  20.004  1.00  1.15           C  
ATOM   3455  CD1 LEU A 230      -2.406  19.725  20.905  1.00  1.15           C  
ATOM   3456  CD2 LEU A 230      -3.573  19.338  18.694  1.00  1.15           C  
ATOM   3457  H   LEU A 230      -0.799  15.451  19.623  1.00  1.15           H  
ATOM   3458  HA  LEU A 230      -1.473  17.330  21.745  1.00  1.15           H  
ATOM   3459 1HB  LEU A 230      -1.260  17.976  19.318  1.00  1.15           H  
ATOM   3460 2HB  LEU A 230      -2.668  16.964  18.986  1.00  1.15           H  
ATOM   3461  HG  LEU A 230      -3.971  18.348  20.530  1.00  1.15           H  
ATOM   3462 1HD1 LEU A 230      -3.081  20.541  21.130  1.00  1.15           H  
ATOM   3463 2HD1 LEU A 230      -2.112  19.239  21.832  1.00  1.15           H  
ATOM   3464 3HD1 LEU A 230      -1.526  20.111  20.402  1.00  1.15           H  
ATOM   3465 1HD2 LEU A 230      -4.253  20.155  18.890  1.00  1.15           H  
ATOM   3466 2HD2 LEU A 230      -2.729  19.703  18.149  1.00  1.15           H  
ATOM   3467 3HD2 LEU A 230      -4.085  18.582  18.110  1.00  1.15           H  
ATOM   3468  N   THR A 231      -3.685  16.535  22.508  1.00  1.06           N  
ATOM   3469  CA  THR A 231      -4.926  15.989  23.010  1.00  1.06           C  
ATOM   3470  C   THR A 231      -6.016  15.978  21.937  1.00  1.06           C  
ATOM   3471  O   THR A 231      -6.181  16.974  21.210  1.00  1.06           O  
ATOM   3472  CB  THR A 231      -5.443  16.841  24.187  1.00  1.06           C  
ATOM   3473  OG1 THR A 231      -6.700  16.322  24.667  1.00  1.06           O  
ATOM   3474  CG2 THR A 231      -5.645  18.236  23.724  1.00  1.06           C  
ATOM   3475  H   THR A 231      -3.226  17.293  22.995  1.00  1.06           H  
ATOM   3476  HA  THR A 231      -4.701  14.986  23.353  1.00  1.06           H  
ATOM   3477  HB  THR A 231      -4.714  16.822  24.998  1.00  1.06           H  
ATOM   3478  HG1 THR A 231      -6.845  16.629  25.577  1.00  1.06           H  
ATOM   3479 1HG2 THR A 231      -6.010  18.846  24.551  1.00  1.06           H  
ATOM   3480 2HG2 THR A 231      -4.704  18.647  23.357  1.00  1.06           H  
ATOM   3481 3HG2 THR A 231      -6.369  18.229  22.933  1.00  1.06           H  
ATOM   3482  N   PRO A 232      -6.871  14.931  21.911  1.00  0.98           N  
ATOM   3483  CA  PRO A 232      -7.992  14.759  21.018  1.00  0.98           C  
ATOM   3484  C   PRO A 232      -9.015  15.856  21.242  1.00  0.98           C  
ATOM   3485  O   PRO A 232      -9.875  16.069  20.390  1.00  0.98           O  
ATOM   3486  CB  PRO A 232      -8.529  13.365  21.370  1.00  0.98           C  
ATOM   3487  CG  PRO A 232      -8.067  13.115  22.772  1.00  0.98           C  
ATOM   3488  CD  PRO A 232      -6.712  13.784  22.856  1.00  0.98           C  
ATOM   3489  HA  PRO A 232      -7.627  14.777  19.983  1.00  0.98           H  
ATOM   3490 1HB  PRO A 232      -9.626  13.354  21.279  1.00  0.98           H  
ATOM   3491 2HB  PRO A 232      -8.141  12.623  20.657  1.00  0.98           H  
ATOM   3492 1HG  PRO A 232      -8.792  13.541  23.486  1.00  0.98           H  
ATOM   3493 2HG  PRO A 232      -8.023  12.035  22.973  1.00  0.98           H  
ATOM   3494 1HD  PRO A 232      -6.577  14.083  23.889  1.00  0.98           H  
ATOM   3495 2HD  PRO A 232      -5.917  13.107  22.504  1.00  0.98           H  
ATOM   3496  N   GLN A 233      -8.911  16.574  22.376  1.00  0.91           N  
ATOM   3497  CA  GLN A 233      -9.827  17.667  22.650  1.00  0.91           C  
ATOM   3498  C   GLN A 233      -9.478  18.922  21.853  1.00  0.91           C  
ATOM   3499  O   GLN A 233     -10.195  19.905  21.952  1.00  0.91           O  
ATOM   3500  CB  GLN A 233      -9.839  18.048  24.127  1.00  0.91           C  
ATOM   3501  CG  GLN A 233     -10.384  16.997  25.055  1.00  0.91           C  
ATOM   3502  CD  GLN A 233     -10.386  17.469  26.505  1.00  0.91           C  
ATOM   3503  OE1 GLN A 233      -9.615  18.356  26.889  1.00  0.91           O  
ATOM   3504  NE2 GLN A 233     -11.254  16.874  27.320  1.00  0.91           N  
ATOM   3505  H   GLN A 233      -8.188  16.376  23.074  1.00  0.91           H  
ATOM   3506  HA  GLN A 233     -10.834  17.358  22.363  1.00  0.91           H  
ATOM   3507 1HB  GLN A 233      -8.826  18.289  24.443  1.00  0.91           H  
ATOM   3508 2HB  GLN A 233     -10.446  18.949  24.256  1.00  0.91           H  
ATOM   3509 1HG  GLN A 233     -11.411  16.774  24.762  1.00  0.91           H  
ATOM   3510 2HG  GLN A 233      -9.764  16.104  24.976  1.00  0.91           H  
ATOM   3511 1HE2 GLN A 233     -11.300  17.139  28.284  1.00  0.91           H  
ATOM   3512 2HE2 GLN A 233     -11.861  16.160  26.969  1.00  0.91           H  
ATOM   3513  N   THR A 234      -8.353  18.937  21.145  1.00  0.86           N  
ATOM   3514  CA  THR A 234      -8.011  20.095  20.332  1.00  0.86           C  
ATOM   3515  C   THR A 234      -7.785  19.673  18.875  1.00  0.86           C  
ATOM   3516  O   THR A 234      -7.881  20.475  17.936  1.00  0.86           O  
ATOM   3517  CB  THR A 234      -6.792  20.807  20.894  1.00  0.86           C  
ATOM   3518  OG1 THR A 234      -5.703  19.929  20.877  1.00  0.86           O  
ATOM   3519  CG2 THR A 234      -7.011  21.300  22.323  1.00  0.86           C  
ATOM   3520  H   THR A 234      -7.738  18.127  21.135  1.00  0.86           H  
ATOM   3521  HA  THR A 234      -8.846  20.792  20.342  1.00  0.86           H  
ATOM   3522  HB  THR A 234      -6.583  21.645  20.272  1.00  0.86           H  
ATOM   3523  HG1 THR A 234      -5.997  19.024  21.099  1.00  0.86           H  
ATOM   3524 1HG2 THR A 234      -6.113  21.810  22.668  1.00  0.86           H  
ATOM   3525 2HG2 THR A 234      -7.836  21.985  22.349  1.00  0.86           H  
ATOM   3526 3HG2 THR A 234      -7.229  20.470  22.975  1.00  0.86           H  
ATOM   3527  N   ARG A 235      -7.496  18.388  18.675  1.00  0.82           N  
ATOM   3528  CA  ARG A 235      -7.283  17.869  17.321  1.00  0.82           C  
ATOM   3529  C   ARG A 235      -8.604  17.746  16.571  1.00  0.82           C  
ATOM   3530  O   ARG A 235      -9.599  17.289  17.143  1.00  0.82           O  
ATOM   3531  CB  ARG A 235      -6.606  16.509  17.336  1.00  0.82           C  
ATOM   3532  CG  ARG A 235      -6.311  15.938  15.960  1.00  0.82           C  
ATOM   3533  CD  ARG A 235      -5.469  14.739  16.051  1.00  0.82           C  
ATOM   3534  NE  ARG A 235      -5.192  14.163  14.747  1.00  0.82           N  
ATOM   3535  CZ  ARG A 235      -4.160  13.337  14.493  1.00  0.82           C  
ATOM   3536  NH1 ARG A 235      -3.319  13.032  15.459  1.00  0.82           N  
ATOM   3537  NH2 ARG A 235      -3.994  12.855  13.276  1.00  0.82           N  
ATOM   3538  H   ARG A 235      -7.377  17.771  19.479  1.00  0.82           H  
ATOM   3539  HA  ARG A 235      -6.639  18.563  16.781  1.00  0.82           H  
ATOM   3540 1HB  ARG A 235      -5.666  16.569  17.892  1.00  0.82           H  
ATOM   3541 2HB  ARG A 235      -7.245  15.800  17.849  1.00  0.82           H  
ATOM   3542 1HG  ARG A 235      -7.249  15.654  15.472  1.00  0.82           H  
ATOM   3543 2HG  ARG A 235      -5.806  16.686  15.348  1.00  0.82           H  
ATOM   3544 1HD  ARG A 235      -4.521  14.997  16.526  1.00  0.82           H  
ATOM   3545 2HD  ARG A 235      -5.980  13.989  16.649  1.00  0.82           H  
ATOM   3546  HE  ARG A 235      -5.820  14.398  13.978  1.00  0.82           H  
ATOM   3547 1HH1 ARG A 235      -3.472  13.395  16.392  1.00  0.82           H  
ATOM   3548 2HH1 ARG A 235      -2.489  12.441  15.268  1.00  0.82           H  
ATOM   3549 1HH2 ARG A 235      -4.651  13.104  12.548  1.00  0.82           H  
ATOM   3550 2HH2 ARG A 235      -3.228  12.226  13.072  1.00  0.82           H  
ATOM   3551  N   VAL A 236      -8.612  18.122  15.293  1.00  0.80           N  
ATOM   3552  CA  VAL A 236      -9.813  17.972  14.471  1.00  0.80           C  
ATOM   3553  C   VAL A 236      -9.482  17.075  13.302  1.00  0.80           C  
ATOM   3554  O   VAL A 236      -8.306  16.901  12.961  1.00  0.80           O  
ATOM   3555  CB  VAL A 236     -10.302  19.288  13.847  1.00  0.80           C  
ATOM   3556  CG1 VAL A 236     -10.608  20.326  14.859  1.00  0.80           C  
ATOM   3557  CG2 VAL A 236      -9.286  19.786  12.924  1.00  0.80           C  
ATOM   3558  H   VAL A 236      -7.758  18.498  14.886  1.00  0.80           H  
ATOM   3559  HA  VAL A 236     -10.607  17.517  15.056  1.00  0.80           H  
ATOM   3560  HB  VAL A 236     -11.202  19.082  13.313  1.00  0.80           H  
ATOM   3561 1HG1 VAL A 236     -10.953  21.229  14.361  1.00  0.80           H  
ATOM   3562 2HG1 VAL A 236     -11.357  19.989  15.511  1.00  0.80           H  
ATOM   3563 3HG1 VAL A 236      -9.696  20.533  15.408  1.00  0.80           H  
ATOM   3564 1HG2 VAL A 236      -9.673  20.672  12.487  1.00  0.80           H  
ATOM   3565 2HG2 VAL A 236      -8.398  20.006  13.474  1.00  0.80           H  
ATOM   3566 3HG2 VAL A 236      -9.075  19.048  12.145  1.00  0.80           H  
ATOM   3567  N   PHE A 237     -10.515  16.531  12.671  1.00  0.79           N  
ATOM   3568  CA  PHE A 237     -10.278  15.669  11.537  1.00  0.79           C  
ATOM   3569  C   PHE A 237     -11.109  16.033  10.314  1.00  0.79           C  
ATOM   3570  O   PHE A 237     -12.257  16.495  10.421  1.00  0.79           O  
ATOM   3571  CB  PHE A 237     -10.628  14.247  11.884  1.00  0.79           C  
ATOM   3572  CG  PHE A 237      -9.908  13.602  13.032  1.00  0.79           C  
ATOM   3573  CD1 PHE A 237     -10.410  13.694  14.325  1.00  0.79           C  
ATOM   3574  CD2 PHE A 237      -8.759  12.883  12.820  1.00  0.79           C  
ATOM   3575  CE1 PHE A 237      -9.762  13.077  15.372  1.00  0.79           C  
ATOM   3576  CE2 PHE A 237      -8.108  12.262  13.860  1.00  0.79           C  
ATOM   3577  CZ  PHE A 237      -8.609  12.360  15.140  1.00  0.79           C  
ATOM   3578  H   PHE A 237     -11.458  16.705  12.987  1.00  0.79           H  
ATOM   3579  HA  PHE A 237      -9.226  15.726  11.267  1.00  0.79           H  
ATOM   3580 1HB  PHE A 237     -11.692  14.196  12.079  1.00  0.79           H  
ATOM   3581 2HB  PHE A 237     -10.414  13.669  10.998  1.00  0.79           H  
ATOM   3582  HD1 PHE A 237     -11.328  14.254  14.508  1.00  0.79           H  
ATOM   3583  HD2 PHE A 237      -8.372  12.811  11.806  1.00  0.79           H  
ATOM   3584  HE1 PHE A 237     -10.168  13.154  16.383  1.00  0.79           H  
ATOM   3585  HE2 PHE A 237      -7.200  11.693  13.666  1.00  0.79           H  
ATOM   3586  HZ  PHE A 237      -8.096  11.869  15.965  1.00  0.79           H  
ATOM   3587  N   ALA A 238     -10.548  15.756   9.150  1.00  0.79           N  
ATOM   3588  CA  ALA A 238     -11.253  15.981   7.909  1.00  0.79           C  
ATOM   3589  C   ALA A 238     -12.515  15.157   7.868  1.00  0.79           C  
ATOM   3590  O   ALA A 238     -12.550  14.017   8.330  1.00  0.79           O  
ATOM   3591  CB  ALA A 238     -10.395  15.616   6.726  1.00  0.79           C  
ATOM   3592  H   ALA A 238      -9.598  15.386   9.140  1.00  0.79           H  
ATOM   3593  HA  ALA A 238     -11.513  17.036   7.858  1.00  0.79           H  
ATOM   3594 1HB  ALA A 238     -10.941  15.817   5.803  1.00  0.79           H  
ATOM   3595 2HB  ALA A 238      -9.508  16.181   6.750  1.00  0.79           H  
ATOM   3596 3HB  ALA A 238     -10.149  14.560   6.783  1.00  0.79           H  
ATOM   3597  N   GLY A 239     -13.553  15.744   7.325  1.00  0.81           N  
ATOM   3598  CA  GLY A 239     -14.829  15.096   7.128  1.00  0.81           C  
ATOM   3599  C   GLY A 239     -15.737  15.235   8.329  1.00  0.81           C  
ATOM   3600  O   GLY A 239     -16.928  14.914   8.246  1.00  0.81           O  
ATOM   3601  H   GLY A 239     -13.450  16.697   7.008  1.00  0.81           H  
ATOM   3602 1HA  GLY A 239     -15.299  15.520   6.249  1.00  0.81           H  
ATOM   3603 2HA  GLY A 239     -14.684  14.056   6.919  1.00  0.81           H  
ATOM   3604  N   SER A 240     -15.197  15.718   9.451  1.00  0.83           N  
ATOM   3605  CA  SER A 240     -16.021  15.882  10.629  1.00  0.83           C  
ATOM   3606  C   SER A 240     -16.896  17.099  10.408  1.00  0.83           C  
ATOM   3607  O   SER A 240     -16.600  17.909   9.526  1.00  0.83           O  
ATOM   3608  CB  SER A 240     -15.142  15.990  11.861  1.00  0.83           C  
ATOM   3609  OG  SER A 240     -14.369  17.150  11.857  1.00  0.83           O  
ATOM   3610  H   SER A 240     -14.205  15.966   9.508  1.00  0.83           H  
ATOM   3611  HA  SER A 240     -16.666  15.009  10.742  1.00  0.83           H  
ATOM   3612 1HB  SER A 240     -15.760  15.965  12.736  1.00  0.83           H  
ATOM   3613 2HB  SER A 240     -14.484  15.121  11.907  1.00  0.83           H  
ATOM   3614  HG  SER A 240     -13.739  17.036  11.115  1.00  0.83           H  
ATOM   3615  N   ILE A 241     -17.962  17.247  11.189  1.00  0.85           N  
ATOM   3616  CA  ILE A 241     -18.825  18.418  11.009  1.00  0.85           C  
ATOM   3617  C   ILE A 241     -18.915  19.332  12.212  1.00  0.85           C  
ATOM   3618  O   ILE A 241     -19.170  18.924  13.351  1.00  0.85           O  
ATOM   3619  CB  ILE A 241     -20.237  18.027  10.542  1.00  0.85           C  
ATOM   3620  CG1 ILE A 241     -20.157  17.324   9.183  1.00  0.85           C  
ATOM   3621  CG2 ILE A 241     -21.131  19.284  10.438  1.00  0.85           C  
ATOM   3622  CD1 ILE A 241     -21.450  16.708   8.762  1.00  0.85           C  
ATOM   3623  H   ILE A 241     -18.162  16.532  11.888  1.00  0.85           H  
ATOM   3624  HA  ILE A 241     -18.402  19.019  10.209  1.00  0.85           H  
ATOM   3625  HB  ILE A 241     -20.675  17.328  11.248  1.00  0.85           H  
ATOM   3626 1HG1 ILE A 241     -19.857  18.049   8.430  1.00  0.85           H  
ATOM   3627 2HG1 ILE A 241     -19.408  16.535   9.223  1.00  0.85           H  
ATOM   3628 1HG2 ILE A 241     -22.125  19.000  10.104  1.00  0.85           H  
ATOM   3629 2HG2 ILE A 241     -21.212  19.769  11.406  1.00  0.85           H  
ATOM   3630 3HG2 ILE A 241     -20.695  19.978   9.721  1.00  0.85           H  
ATOM   3631 1HD1 ILE A 241     -21.327  16.235   7.800  1.00  0.85           H  
ATOM   3632 2HD1 ILE A 241     -21.754  15.962   9.499  1.00  0.85           H  
ATOM   3633 3HD1 ILE A 241     -22.213  17.482   8.690  1.00  0.85           H  
ATOM   3634  N   ASN A 242     -18.735  20.605  11.960  1.00  0.87           N  
ATOM   3635  CA  ASN A 242     -18.768  21.557  13.036  1.00  0.87           C  
ATOM   3636  C   ASN A 242     -20.200  21.788  13.498  1.00  0.87           C  
ATOM   3637  O   ASN A 242     -20.967  22.511  12.876  1.00  0.87           O  
ATOM   3638  CB  ASN A 242     -18.124  22.821  12.564  1.00  0.87           C  
ATOM   3639  CG  ASN A 242     -18.030  23.785  13.567  1.00  0.87           C  
ATOM   3640  OD1 ASN A 242     -18.779  23.710  14.537  1.00  0.87           O  
ATOM   3641  ND2 ASN A 242     -17.173  24.737  13.390  1.00  0.87           N  
ATOM   3642  H   ASN A 242     -18.558  20.922  11.003  1.00  0.87           H  
ATOM   3643  HA  ASN A 242     -18.217  21.157  13.880  1.00  0.87           H  
ATOM   3644 1HB  ASN A 242     -17.130  22.603  12.201  1.00  0.87           H  
ATOM   3645 2HB  ASN A 242     -18.693  23.229  11.726  1.00  0.87           H  
ATOM   3646 1HD2 ASN A 242     -17.127  25.478  14.071  1.00  0.87           H  
ATOM   3647 2HD2 ASN A 242     -16.598  24.744  12.573  1.00  0.87           H  
ATOM   3648  N   GLY A 243     -20.569  21.115  14.571  1.00  0.88           N  
ATOM   3649  CA  GLY A 243     -21.927  21.107  15.093  1.00  0.88           C  
ATOM   3650  C   GLY A 243     -22.507  22.455  15.536  1.00  0.88           C  
ATOM   3651  O   GLY A 243     -23.573  22.849  15.057  1.00  0.88           O  
ATOM   3652  H   GLY A 243     -19.865  20.548  15.037  1.00  0.88           H  
ATOM   3653 1HA  GLY A 243     -22.582  20.675  14.337  1.00  0.88           H  
ATOM   3654 2HA  GLY A 243     -21.955  20.424  15.942  1.00  0.88           H  
ATOM   3655  N   SER A 244     -21.840  23.144  16.475  1.00  0.88           N  
ATOM   3656  CA  SER A 244     -22.448  24.392  16.996  1.00  0.88           C  
ATOM   3657  C   SER A 244     -21.781  25.772  16.793  1.00  0.88           C  
ATOM   3658  O   SER A 244     -22.493  26.743  16.527  1.00  0.88           O  
ATOM   3659  CB  SER A 244     -22.717  24.216  18.471  1.00  0.88           C  
ATOM   3660  OG  SER A 244     -23.685  23.217  18.677  1.00  0.88           O  
ATOM   3661  H   SER A 244     -20.954  22.755  16.807  1.00  0.88           H  
ATOM   3662  HA  SER A 244     -23.426  24.474  16.522  1.00  0.88           H  
ATOM   3663 1HB  SER A 244     -21.793  23.945  18.983  1.00  0.88           H  
ATOM   3664 2HB  SER A 244     -23.063  25.158  18.892  1.00  0.88           H  
ATOM   3665  HG  SER A 244     -24.464  23.495  18.175  1.00  0.88           H  
ATOM   3666  N   GLY A 245     -20.463  25.906  16.944  1.00  0.86           N  
ATOM   3667  CA  GLY A 245     -19.838  27.233  16.833  1.00  0.86           C  
ATOM   3668  C   GLY A 245     -18.735  27.220  15.793  1.00  0.86           C  
ATOM   3669  O   GLY A 245     -18.324  26.149  15.353  1.00  0.86           O  
ATOM   3670  H   GLY A 245     -19.875  25.110  17.132  1.00  0.86           H  
ATOM   3671 1HA  GLY A 245     -20.584  27.981  16.568  1.00  0.86           H  
ATOM   3672 2HA  GLY A 245     -19.422  27.519  17.799  1.00  0.86           H  
ATOM   3673  N   SER A 246     -18.208  28.391  15.435  1.00  0.84           N  
ATOM   3674  CA  SER A 246     -17.136  28.414  14.446  1.00  0.84           C  
ATOM   3675  C   SER A 246     -15.787  28.000  15.034  1.00  0.84           C  
ATOM   3676  O   SER A 246     -15.556  28.136  16.238  1.00  0.84           O  
ATOM   3677  CB  SER A 246     -17.027  29.802  13.837  1.00  0.84           C  
ATOM   3678  OG  SER A 246     -16.573  30.735  14.775  1.00  0.84           O  
ATOM   3679  H   SER A 246     -18.556  29.251  15.833  1.00  0.84           H  
ATOM   3680  HA  SER A 246     -17.391  27.709  13.655  1.00  0.84           H  
ATOM   3681 1HB  SER A 246     -16.343  29.772  12.984  1.00  0.84           H  
ATOM   3682 2HB  SER A 246     -18.003  30.104  13.462  1.00  0.84           H  
ATOM   3683  HG  SER A 246     -15.629  30.567  14.870  1.00  0.84           H  
ATOM   3684  N   LEU A 247     -14.882  27.569  14.151  1.00  0.82           N  
ATOM   3685  CA  LEU A 247     -13.507  27.210  14.502  1.00  0.82           C  
ATOM   3686  C   LEU A 247     -12.489  27.782  13.518  1.00  0.82           C  
ATOM   3687  O   LEU A 247     -12.724  27.767  12.308  1.00  0.82           O  
ATOM   3688  CB  LEU A 247     -13.313  25.684  14.437  1.00  0.82           C  
ATOM   3689  CG  LEU A 247     -14.082  24.805  15.363  1.00  0.82           C  
ATOM   3690  CD1 LEU A 247     -13.904  23.357  14.909  1.00  0.82           C  
ATOM   3691  CD2 LEU A 247     -13.567  24.990  16.755  1.00  0.82           C  
ATOM   3692  H   LEU A 247     -15.180  27.488  13.180  1.00  0.82           H  
ATOM   3693  HA  LEU A 247     -13.283  27.587  15.501  1.00  0.82           H  
ATOM   3694 1HB  LEU A 247     -13.529  25.359  13.425  1.00  0.82           H  
ATOM   3695 2HB  LEU A 247     -12.261  25.487  14.632  1.00  0.82           H  
ATOM   3696  HG  LEU A 247     -15.138  25.051  15.326  1.00  0.82           H  
ATOM   3697 1HD1 LEU A 247     -14.456  22.714  15.580  1.00  0.82           H  
ATOM   3698 2HD1 LEU A 247     -14.284  23.240  13.890  1.00  0.82           H  
ATOM   3699 3HD1 LEU A 247     -12.849  23.092  14.935  1.00  0.82           H  
ATOM   3700 1HD2 LEU A 247     -14.094  24.338  17.428  1.00  0.82           H  
ATOM   3701 2HD2 LEU A 247     -12.531  24.748  16.776  1.00  0.82           H  
ATOM   3702 3HD2 LEU A 247     -13.704  26.030  17.057  1.00  0.82           H  
ATOM   3703  N   ASP A 248     -11.329  28.202  14.015  1.00  0.82           N  
ATOM   3704  CA  ASP A 248     -10.213  28.526  13.126  1.00  0.82           C  
ATOM   3705  C   ASP A 248      -9.193  27.407  13.316  1.00  0.82           C  
ATOM   3706  O   ASP A 248      -8.610  27.270  14.401  1.00  0.82           O  
ATOM   3707  CB  ASP A 248      -9.599  29.888  13.414  1.00  0.82           C  
ATOM   3708  CG  ASP A 248     -10.513  31.106  13.086  1.00  0.82           C  
ATOM   3709  OD1 ASP A 248     -11.505  30.955  12.410  1.00  0.82           O  
ATOM   3710  OD2 ASP A 248     -10.180  32.180  13.526  1.00  0.82           O  
ATOM   3711  H   ASP A 248     -11.188  28.265  15.026  1.00  0.82           H  
ATOM   3712  HA  ASP A 248     -10.551  28.512  12.090  1.00  0.82           H  
ATOM   3713 1HB  ASP A 248      -9.336  29.926  14.459  1.00  0.82           H  
ATOM   3714 2HB  ASP A 248      -8.678  29.987  12.849  1.00  0.82           H  
ATOM   3715  N   VAL A 249      -9.015  26.600  12.272  1.00  0.83           N  
ATOM   3716  CA  VAL A 249      -8.201  25.387  12.295  1.00  0.83           C  
ATOM   3717  C   VAL A 249      -6.932  25.437  11.462  1.00  0.83           C  
ATOM   3718  O   VAL A 249      -6.945  25.843  10.305  1.00  0.83           O  
ATOM   3719  CB  VAL A 249      -9.056  24.209  11.782  1.00  0.83           C  
ATOM   3720  CG1 VAL A 249      -8.212  22.956  11.649  1.00  0.83           C  
ATOM   3721  CG2 VAL A 249     -10.232  23.963  12.752  1.00  0.83           C  
ATOM   3722  H   VAL A 249      -9.504  26.826  11.406  1.00  0.83           H  
ATOM   3723  HA  VAL A 249      -7.922  25.199  13.325  1.00  0.83           H  
ATOM   3724  HB  VAL A 249      -9.437  24.461  10.790  1.00  0.83           H  
ATOM   3725 1HG1 VAL A 249      -8.820  22.170  11.252  1.00  0.83           H  
ATOM   3726 2HG1 VAL A 249      -7.393  23.135  10.956  1.00  0.83           H  
ATOM   3727 3HG1 VAL A 249      -7.814  22.668  12.606  1.00  0.83           H  
ATOM   3728 1HG2 VAL A 249     -10.848  23.142  12.385  1.00  0.83           H  
ATOM   3729 2HG2 VAL A 249      -9.841  23.710  13.733  1.00  0.83           H  
ATOM   3730 3HG2 VAL A 249     -10.836  24.863  12.818  1.00  0.83           H  
ATOM   3731  N   GLN A 250      -5.824  25.025  12.048  1.00  0.88           N  
ATOM   3732  CA  GLN A 250      -4.577  25.001  11.306  1.00  0.88           C  
ATOM   3733  C   GLN A 250      -4.416  23.667  10.629  1.00  0.88           C  
ATOM   3734  O   GLN A 250      -4.552  22.620  11.263  1.00  0.88           O  
ATOM   3735  CB  GLN A 250      -3.397  25.316  12.210  1.00  0.88           C  
ATOM   3736  CG  GLN A 250      -2.050  25.346  11.545  1.00  0.88           C  
ATOM   3737  CD  GLN A 250      -0.979  25.883  12.498  1.00  0.88           C  
ATOM   3738  OE1 GLN A 250      -1.285  26.676  13.397  1.00  0.88           O  
ATOM   3739  NE2 GLN A 250       0.265  25.464  12.320  1.00  0.88           N  
ATOM   3740  H   GLN A 250      -5.869  24.680  13.005  1.00  0.88           H  
ATOM   3741  HA  GLN A 250      -4.619  25.754  10.527  1.00  0.88           H  
ATOM   3742 1HB  GLN A 250      -3.530  26.278  12.628  1.00  0.88           H  
ATOM   3743 2HB  GLN A 250      -3.376  24.603  13.025  1.00  0.88           H  
ATOM   3744 1HG  GLN A 250      -1.775  24.332  11.243  1.00  0.88           H  
ATOM   3745 2HG  GLN A 250      -2.099  25.996  10.667  1.00  0.88           H  
ATOM   3746 1HE2 GLN A 250       0.997  25.794  12.924  1.00  0.88           H  
ATOM   3747 2HE2 GLN A 250       0.477  24.813  11.595  1.00  0.88           H  
ATOM   3748  N   VAL A 251      -4.126  23.703   9.334  1.00  0.96           N  
ATOM   3749  CA  VAL A 251      -3.938  22.486   8.558  1.00  0.96           C  
ATOM   3750  C   VAL A 251      -2.584  21.876   8.867  1.00  0.96           C  
ATOM   3751  O   VAL A 251      -1.553  22.546   8.773  1.00  0.96           O  
ATOM   3752  CB  VAL A 251      -4.024  22.822   7.051  1.00  0.96           C  
ATOM   3753  CG1 VAL A 251      -3.722  21.596   6.191  1.00  0.96           C  
ATOM   3754  CG2 VAL A 251      -5.410  23.356   6.734  1.00  0.96           C  
ATOM   3755  H   VAL A 251      -4.059  24.609   8.864  1.00  0.96           H  
ATOM   3756  HA  VAL A 251      -4.724  21.772   8.818  1.00  0.96           H  
ATOM   3757  HB  VAL A 251      -3.278  23.584   6.817  1.00  0.96           H  
ATOM   3758 1HG1 VAL A 251      -3.776  21.866   5.135  1.00  0.96           H  
ATOM   3759 2HG1 VAL A 251      -2.728  21.218   6.409  1.00  0.96           H  
ATOM   3760 3HG1 VAL A 251      -4.454  20.822   6.406  1.00  0.96           H  
ATOM   3761 1HG2 VAL A 251      -5.467  23.619   5.678  1.00  0.96           H  
ATOM   3762 2HG2 VAL A 251      -6.154  22.598   6.963  1.00  0.96           H  
ATOM   3763 3HG2 VAL A 251      -5.592  24.241   7.341  1.00  0.96           H  
ATOM   3764  N   THR A 252      -2.572  20.601   9.240  1.00  1.06           N  
ATOM   3765  CA  THR A 252      -1.298  19.958   9.539  1.00  1.06           C  
ATOM   3766  C   THR A 252      -0.971  18.911   8.499  1.00  1.06           C  
ATOM   3767  O   THR A 252       0.188  18.536   8.325  1.00  1.06           O  
ATOM   3768  CB  THR A 252      -1.327  19.290  10.892  1.00  1.06           C  
ATOM   3769  OG1 THR A 252      -2.348  18.298  10.860  1.00  1.06           O  
ATOM   3770  CG2 THR A 252      -1.578  20.315  11.988  1.00  1.06           C  
ATOM   3771  H   THR A 252      -3.448  20.080   9.322  1.00  1.06           H  
ATOM   3772  HA  THR A 252      -0.514  20.706   9.547  1.00  1.06           H  
ATOM   3773  HB  THR A 252      -0.372  18.801  11.081  1.00  1.06           H  
ATOM   3774  HG1 THR A 252      -3.105  18.618  10.331  1.00  1.06           H  
ATOM   3775 1HG2 THR A 252      -1.591  19.810  12.949  1.00  1.06           H  
ATOM   3776 2HG2 THR A 252      -0.778  21.051  11.974  1.00  1.06           H  
ATOM   3777 3HG2 THR A 252      -2.526  20.821  11.825  1.00  1.06           H  
ATOM   3778  N   LYS A 253      -2.005  18.440   7.813  1.00  1.16           N  
ATOM   3779  CA  LYS A 253      -1.852  17.414   6.797  1.00  1.16           C  
ATOM   3780  C   LYS A 253      -2.568  17.881   5.543  1.00  1.16           C  
ATOM   3781  O   LYS A 253      -3.586  18.568   5.631  1.00  1.16           O  
ATOM   3782  CB  LYS A 253      -2.427  16.084   7.285  1.00  1.16           C  
ATOM   3783  CG  LYS A 253      -1.732  15.486   8.516  1.00  1.16           C  
ATOM   3784  CD  LYS A 253      -2.290  14.104   8.845  1.00  1.16           C  
ATOM   3785  CE  LYS A 253      -1.751  13.574  10.170  1.00  1.16           C  
ATOM   3786  NZ  LYS A 253      -0.276  13.413  10.154  1.00  1.16           N  
ATOM   3787  H   LYS A 253      -2.939  18.769   8.043  1.00  1.16           H  
ATOM   3788  HA  LYS A 253      -0.794  17.286   6.557  1.00  1.16           H  
ATOM   3789 1HB  LYS A 253      -3.472  16.221   7.521  1.00  1.16           H  
ATOM   3790 2HB  LYS A 253      -2.373  15.351   6.488  1.00  1.16           H  
ATOM   3791 1HG  LYS A 253      -0.653  15.407   8.330  1.00  1.16           H  
ATOM   3792 2HG  LYS A 253      -1.883  16.137   9.376  1.00  1.16           H  
ATOM   3793 1HD  LYS A 253      -3.382  14.140   8.890  1.00  1.16           H  
ATOM   3794 2HD  LYS A 253      -2.004  13.412   8.053  1.00  1.16           H  
ATOM   3795 1HE  LYS A 253      -2.022  14.265  10.969  1.00  1.16           H  
ATOM   3796 2HE  LYS A 253      -2.207  12.606  10.371  1.00  1.16           H  
ATOM   3797 1HZ  LYS A 253       0.058  13.066  11.043  1.00  1.16           H  
ATOM   3798 2HZ  LYS A 253       0.000  12.778   9.430  1.00  1.16           H  
ATOM   3799 3HZ  LYS A 253       0.183  14.323   9.988  1.00  1.16           H  
ATOM   3800  N   LEU A 254      -2.093  17.463   4.379  1.00  1.25           N  
ATOM   3801  CA  LEU A 254      -2.765  17.834   3.141  1.00  1.25           C  
ATOM   3802  C   LEU A 254      -4.011  16.965   3.050  1.00  1.25           C  
ATOM   3803  O   LEU A 254      -4.110  15.966   3.760  1.00  1.25           O  
ATOM   3804  CB  LEU A 254      -1.823  17.646   1.950  1.00  1.25           C  
ATOM   3805  CG  LEU A 254      -0.531  18.501   2.016  1.00  1.25           C  
ATOM   3806  CD1 LEU A 254       0.380  18.156   0.857  1.00  1.25           C  
ATOM   3807  CD2 LEU A 254      -0.898  19.969   1.988  1.00  1.25           C  
ATOM   3808  H   LEU A 254      -1.253  16.868   4.337  1.00  1.25           H  
ATOM   3809  HA  LEU A 254      -3.067  18.880   3.191  1.00  1.25           H  
ATOM   3810 1HB  LEU A 254      -1.530  16.601   1.895  1.00  1.25           H  
ATOM   3811 2HB  LEU A 254      -2.353  17.908   1.037  1.00  1.25           H  
ATOM   3812  HG  LEU A 254       0.006  18.272   2.942  1.00  1.25           H  
ATOM   3813 1HD1 LEU A 254       1.296  18.753   0.925  1.00  1.25           H  
ATOM   3814 2HD1 LEU A 254       0.640  17.093   0.907  1.00  1.25           H  
ATOM   3815 3HD1 LEU A 254      -0.121  18.367  -0.084  1.00  1.25           H  
ATOM   3816 1HD2 LEU A 254       0.010  20.567   2.038  1.00  1.25           H  
ATOM   3817 2HD2 LEU A 254      -1.428  20.194   1.059  1.00  1.25           H  
ATOM   3818 3HD2 LEU A 254      -1.544  20.207   2.838  1.00  1.25           H  
ATOM   3819  N   SER A 255      -4.989  17.323   2.227  1.00  1.29           N  
ATOM   3820  CA  SER A 255      -6.219  16.526   2.225  1.00  1.29           C  
ATOM   3821  C   SER A 255      -6.017  15.045   1.882  1.00  1.29           C  
ATOM   3822  O   SER A 255      -6.659  14.174   2.472  1.00  1.29           O  
ATOM   3823  CB  SER A 255      -7.180  17.105   1.214  1.00  1.29           C  
ATOM   3824  OG  SER A 255      -6.668  16.958  -0.083  1.00  1.29           O  
ATOM   3825  H   SER A 255      -4.900  18.143   1.643  1.00  1.29           H  
ATOM   3826  HA  SER A 255      -6.664  16.594   3.221  1.00  1.29           H  
ATOM   3827 1HB  SER A 255      -8.139  16.594   1.292  1.00  1.29           H  
ATOM   3828 2HB  SER A 255      -7.353  18.164   1.426  1.00  1.29           H  
ATOM   3829  HG  SER A 255      -7.369  17.242  -0.674  1.00  1.29           H  
ATOM   3830  N   GLY A 256      -5.025  14.735   1.051  1.00  1.30           N  
ATOM   3831  CA  GLY A 256      -4.779  13.351   0.644  1.00  1.30           C  
ATOM   3832  C   GLY A 256      -4.013  12.558   1.698  1.00  1.30           C  
ATOM   3833  O   GLY A 256      -3.755  11.365   1.528  1.00  1.30           O  
ATOM   3834  H   GLY A 256      -4.491  15.485   0.636  1.00  1.30           H  
ATOM   3835 1HA  GLY A 256      -5.731  12.863   0.440  1.00  1.30           H  
ATOM   3836 2HA  GLY A 256      -4.217  13.348  -0.287  1.00  1.30           H  
ATOM   3837  N   GLU A 257      -3.630  13.240   2.769  1.00  1.27           N  
ATOM   3838  CA  GLU A 257      -2.876  12.690   3.875  1.00  1.27           C  
ATOM   3839  C   GLU A 257      -3.761  12.581   5.117  1.00  1.27           C  
ATOM   3840  O   GLU A 257      -3.307  12.151   6.182  1.00  1.27           O  
ATOM   3841  CB  GLU A 257      -1.689  13.607   4.131  1.00  1.27           C  
ATOM   3842  CG  GLU A 257      -0.726  13.695   2.966  1.00  1.27           C  
ATOM   3843  CD  GLU A 257       0.331  14.735   3.123  1.00  1.27           C  
ATOM   3844  OE1 GLU A 257       0.205  15.604   3.974  1.00  1.27           O  
ATOM   3845  OE2 GLU A 257       1.266  14.683   2.366  1.00  1.27           O  
ATOM   3846  H   GLU A 257      -3.890  14.219   2.855  1.00  1.27           H  
ATOM   3847  HA  GLU A 257      -2.524  11.694   3.606  1.00  1.27           H  
ATOM   3848 1HB  GLU A 257      -2.048  14.605   4.320  1.00  1.27           H  
ATOM   3849 2HB  GLU A 257      -1.159  13.283   5.013  1.00  1.27           H  
ATOM   3850 1HG  GLU A 257      -0.243  12.724   2.842  1.00  1.27           H  
ATOM   3851 2HG  GLU A 257      -1.294  13.905   2.063  1.00  1.27           H  
ATOM   3852  N   SER A 258      -5.023  13.002   4.978  1.00  1.23           N  
ATOM   3853  CA  SER A 258      -5.958  13.042   6.090  1.00  1.23           C  
ATOM   3854  C   SER A 258      -6.413  11.668   6.524  1.00  1.23           C  
ATOM   3855  O   SER A 258      -6.350  10.710   5.750  1.00  1.23           O  
ATOM   3856  CB  SER A 258      -7.182  13.840   5.692  1.00  1.23           C  
ATOM   3857  OG  SER A 258      -7.930  13.166   4.672  1.00  1.23           O  
ATOM   3858  H   SER A 258      -5.356  13.328   4.070  1.00  1.23           H  
ATOM   3859  HA  SER A 258      -5.467  13.527   6.937  1.00  1.23           H  
ATOM   3860 1HB  SER A 258      -7.804  13.981   6.573  1.00  1.23           H  
ATOM   3861 2HB  SER A 258      -6.882  14.827   5.338  1.00  1.23           H  
ATOM   3862  HG  SER A 258      -7.484  13.407   3.819  1.00  1.23           H  
ATOM   3863  N   THR A 259      -6.990  11.594   7.717  1.00  1.19           N  
ATOM   3864  CA  THR A 259      -7.546  10.363   8.236  1.00  1.19           C  
ATOM   3865  C   THR A 259      -8.531   9.739   7.278  1.00  1.19           C  
ATOM   3866  O   THR A 259      -8.493   8.533   7.067  1.00  1.19           O  
ATOM   3867  CB  THR A 259      -8.207  10.611   9.590  1.00  1.19           C  
ATOM   3868  OG1 THR A 259      -7.213  11.096  10.489  1.00  1.19           O  
ATOM   3869  CG2 THR A 259      -8.840   9.332  10.138  1.00  1.19           C  
ATOM   3870  H   THR A 259      -6.982  12.415   8.325  1.00  1.19           H  
ATOM   3871  HA  THR A 259      -6.739   9.656   8.376  1.00  1.19           H  
ATOM   3872  HB  THR A 259      -8.979  11.376   9.479  1.00  1.19           H  
ATOM   3873  HG1 THR A 259      -6.901  11.980  10.155  1.00  1.19           H  
ATOM   3874 1HG2 THR A 259      -9.288   9.547  11.097  1.00  1.19           H  
ATOM   3875 2HG2 THR A 259      -9.607   8.975   9.446  1.00  1.19           H  
ATOM   3876 3HG2 THR A 259      -8.076   8.567  10.258  1.00  1.19           H  
ATOM   3877  N   LEU A 260      -9.421  10.519   6.691  1.00  1.16           N  
ATOM   3878  CA  LEU A 260     -10.331   9.892   5.760  1.00  1.16           C  
ATOM   3879  C   LEU A 260      -9.616   9.434   4.495  1.00  1.16           C  
ATOM   3880  O   LEU A 260      -9.976   8.406   3.922  1.00  1.16           O  
ATOM   3881  CB  LEU A 260     -11.518  10.777   5.467  1.00  1.16           C  
ATOM   3882  CG  LEU A 260     -12.420  10.917   6.654  1.00  1.16           C  
ATOM   3883  CD1 LEU A 260     -13.505  11.793   6.294  1.00  1.16           C  
ATOM   3884  CD2 LEU A 260     -12.913   9.538   7.096  1.00  1.16           C  
ATOM   3885  H   LEU A 260      -9.448  11.512   6.876  1.00  1.16           H  
ATOM   3886  HA  LEU A 260     -10.731   9.005   6.242  1.00  1.16           H  
ATOM   3887 1HB  LEU A 260     -11.164  11.770   5.186  1.00  1.16           H  
ATOM   3888 2HB  LEU A 260     -12.091  10.356   4.641  1.00  1.16           H  
ATOM   3889  HG  LEU A 260     -11.881  11.387   7.475  1.00  1.16           H  
ATOM   3890 1HD1 LEU A 260     -14.165  11.908   7.156  1.00  1.16           H  
ATOM   3891 2HD1 LEU A 260     -13.098  12.756   5.992  1.00  1.16           H  
ATOM   3892 3HD1 LEU A 260     -14.038  11.357   5.477  1.00  1.16           H  
ATOM   3893 1HD2 LEU A 260     -13.576   9.641   7.959  1.00  1.16           H  
ATOM   3894 2HD2 LEU A 260     -13.452   9.074   6.276  1.00  1.16           H  
ATOM   3895 3HD2 LEU A 260     -12.063   8.914   7.370  1.00  1.16           H  
ATOM   3896  N   ALA A 261      -8.591  10.159   4.028  1.00  1.15           N  
ATOM   3897  CA  ALA A 261      -7.881   9.646   2.854  1.00  1.15           C  
ATOM   3898  C   ALA A 261      -7.275   8.282   3.211  1.00  1.15           C  
ATOM   3899  O   ALA A 261      -7.271   7.347   2.397  1.00  1.15           O  
ATOM   3900  CB  ALA A 261      -6.809  10.612   2.394  1.00  1.15           C  
ATOM   3901  H   ALA A 261      -8.298  11.040   4.464  1.00  1.15           H  
ATOM   3902  HA  ALA A 261      -8.601   9.503   2.050  1.00  1.15           H  
ATOM   3903 1HB  ALA A 261      -6.301  10.211   1.519  1.00  1.15           H  
ATOM   3904 2HB  ALA A 261      -7.267  11.567   2.144  1.00  1.15           H  
ATOM   3905 3HB  ALA A 261      -6.085  10.758   3.193  1.00  1.15           H  
ATOM   3906  N   ARG A 262      -6.783   8.173   4.454  1.00  1.15           N  
ATOM   3907  CA  ARG A 262      -6.222   6.941   4.991  1.00  1.15           C  
ATOM   3908  C   ARG A 262      -7.280   5.844   5.017  1.00  1.15           C  
ATOM   3909  O   ARG A 262      -7.015   4.727   4.579  1.00  1.15           O  
ATOM   3910  CB  ARG A 262      -5.631   7.174   6.374  1.00  1.15           C  
ATOM   3911  CG  ARG A 262      -4.921   5.990   6.996  1.00  1.15           C  
ATOM   3912  CD  ARG A 262      -4.279   6.354   8.308  1.00  1.15           C  
ATOM   3913  NE  ARG A 262      -3.184   7.305   8.139  1.00  1.15           N  
ATOM   3914  CZ  ARG A 262      -3.210   8.590   8.502  1.00  1.15           C  
ATOM   3915  NH1 ARG A 262      -4.256   9.091   9.092  1.00  1.15           N  
ATOM   3916  NH2 ARG A 262      -2.158   9.319   8.251  1.00  1.15           N  
ATOM   3917  H   ARG A 262      -6.793   9.002   5.049  1.00  1.15           H  
ATOM   3918  HA  ARG A 262      -5.412   6.622   4.335  1.00  1.15           H  
ATOM   3919 1HB  ARG A 262      -4.934   8.012   6.336  1.00  1.15           H  
ATOM   3920 2HB  ARG A 262      -6.407   7.437   7.063  1.00  1.15           H  
ATOM   3921 1HG  ARG A 262      -5.638   5.184   7.174  1.00  1.15           H  
ATOM   3922 2HG  ARG A 262      -4.141   5.641   6.323  1.00  1.15           H  
ATOM   3923 1HD  ARG A 262      -5.022   6.801   8.969  1.00  1.15           H  
ATOM   3924 2HD  ARG A 262      -3.883   5.476   8.770  1.00  1.15           H  
ATOM   3925  HE  ARG A 262      -2.301   6.980   7.701  1.00  1.15           H  
ATOM   3926 1HH1 ARG A 262      -5.038   8.488   9.282  1.00  1.15           H  
ATOM   3927 2HH1 ARG A 262      -4.276  10.060   9.364  1.00  1.15           H  
ATOM   3928 1HH2 ARG A 262      -1.360   8.849   7.792  1.00  1.15           H  
ATOM   3929 2HH2 ARG A 262      -2.139  10.292   8.486  1.00  1.15           H  
ATOM   3930  N   VAL A 263      -8.495   6.168   5.472  1.00  1.16           N  
ATOM   3931  CA  VAL A 263      -9.576   5.186   5.498  1.00  1.16           C  
ATOM   3932  C   VAL A 263      -9.892   4.689   4.104  1.00  1.16           C  
ATOM   3933  O   VAL A 263     -10.010   3.485   3.882  1.00  1.16           O  
ATOM   3934  CB  VAL A 263     -10.859   5.769   6.119  1.00  1.16           C  
ATOM   3935  CG1 VAL A 263     -12.006   4.808   5.896  1.00  1.16           C  
ATOM   3936  CG2 VAL A 263     -10.652   5.983   7.624  1.00  1.16           C  
ATOM   3937  H   VAL A 263      -8.654   7.107   5.837  1.00  1.16           H  
ATOM   3938  HA  VAL A 263      -9.258   4.342   6.103  1.00  1.16           H  
ATOM   3939  HB  VAL A 263     -11.104   6.711   5.639  1.00  1.16           H  
ATOM   3940 1HG1 VAL A 263     -12.923   5.205   6.340  1.00  1.16           H  
ATOM   3941 2HG1 VAL A 263     -12.158   4.653   4.828  1.00  1.16           H  
ATOM   3942 3HG1 VAL A 263     -11.746   3.885   6.352  1.00  1.16           H  
ATOM   3943 1HG2 VAL A 263     -11.563   6.394   8.063  1.00  1.16           H  
ATOM   3944 2HG2 VAL A 263     -10.419   5.032   8.095  1.00  1.16           H  
ATOM   3945 3HG2 VAL A 263      -9.835   6.670   7.784  1.00  1.16           H  
ATOM   3946  N   VAL A 264      -9.987   5.605   3.148  1.00  1.16           N  
ATOM   3947  CA  VAL A 264     -10.269   5.216   1.780  1.00  1.16           C  
ATOM   3948  C   VAL A 264      -9.150   4.335   1.243  1.00  1.16           C  
ATOM   3949  O   VAL A 264      -9.420   3.338   0.571  1.00  1.16           O  
ATOM   3950  CB  VAL A 264     -10.477   6.446   0.883  1.00  1.16           C  
ATOM   3951  CG1 VAL A 264     -10.563   6.008  -0.572  1.00  1.16           C  
ATOM   3952  CG2 VAL A 264     -11.766   7.155   1.305  1.00  1.16           C  
ATOM   3953  H   VAL A 264      -9.878   6.592   3.385  1.00  1.16           H  
ATOM   3954  HA  VAL A 264     -11.195   4.641   1.772  1.00  1.16           H  
ATOM   3955  HB  VAL A 264      -9.626   7.123   0.988  1.00  1.16           H  
ATOM   3956 1HG1 VAL A 264     -10.710   6.882  -1.206  1.00  1.16           H  
ATOM   3957 2HG1 VAL A 264      -9.638   5.504  -0.853  1.00  1.16           H  
ATOM   3958 3HG1 VAL A 264     -11.398   5.329  -0.693  1.00  1.16           H  
ATOM   3959 1HG2 VAL A 264     -11.931   8.032   0.678  1.00  1.16           H  
ATOM   3960 2HG2 VAL A 264     -12.600   6.477   1.200  1.00  1.16           H  
ATOM   3961 3HG2 VAL A 264     -11.686   7.464   2.345  1.00  1.16           H  
ATOM   3962  N   THR A 265      -7.897   4.687   1.545  1.00  1.15           N  
ATOM   3963  CA  THR A 265      -6.752   3.902   1.110  1.00  1.15           C  
ATOM   3964  C   THR A 265      -6.808   2.495   1.721  1.00  1.15           C  
ATOM   3965  O   THR A 265      -6.603   1.506   1.017  1.00  1.15           O  
ATOM   3966  CB  THR A 265      -5.432   4.588   1.499  1.00  1.15           C  
ATOM   3967  OG1 THR A 265      -5.381   5.892   0.891  1.00  1.15           O  
ATOM   3968  CG2 THR A 265      -4.252   3.753   1.003  1.00  1.15           C  
ATOM   3969  H   THR A 265      -7.729   5.539   2.079  1.00  1.15           H  
ATOM   3970  HA  THR A 265      -6.787   3.809   0.026  1.00  1.15           H  
ATOM   3971  HB  THR A 265      -5.374   4.695   2.579  1.00  1.15           H  
ATOM   3972  HG1 THR A 265      -6.089   6.459   1.296  1.00  1.15           H  
ATOM   3973 1HG2 THR A 265      -3.331   4.248   1.264  1.00  1.15           H  
ATOM   3974 2HG2 THR A 265      -4.278   2.760   1.461  1.00  1.15           H  
ATOM   3975 3HG2 THR A 265      -4.313   3.653  -0.072  1.00  1.15           H  
ATOM   3976  N   LEU A 266      -7.127   2.396   3.023  1.00  1.14           N  
ATOM   3977  CA  LEU A 266      -7.217   1.093   3.684  1.00  1.14           C  
ATOM   3978  C   LEU A 266      -8.296   0.251   3.023  1.00  1.14           C  
ATOM   3979  O   LEU A 266      -8.105  -0.949   2.795  1.00  1.14           O  
ATOM   3980  CB  LEU A 266      -7.568   1.274   5.172  1.00  1.14           C  
ATOM   3981  CG  LEU A 266      -6.485   1.833   6.091  1.00  1.14           C  
ATOM   3982  CD1 LEU A 266      -7.097   2.192   7.448  1.00  1.14           C  
ATOM   3983  CD2 LEU A 266      -5.423   0.774   6.280  1.00  1.14           C  
ATOM   3984  H   LEU A 266      -7.279   3.243   3.562  1.00  1.14           H  
ATOM   3985  HA  LEU A 266      -6.261   0.582   3.589  1.00  1.14           H  
ATOM   3986 1HB  LEU A 266      -8.408   1.958   5.228  1.00  1.14           H  
ATOM   3987 2HB  LEU A 266      -7.886   0.312   5.572  1.00  1.14           H  
ATOM   3988  HG  LEU A 266      -6.049   2.727   5.654  1.00  1.14           H  
ATOM   3989 1HD1 LEU A 266      -6.319   2.585   8.091  1.00  1.14           H  
ATOM   3990 2HD1 LEU A 266      -7.866   2.946   7.314  1.00  1.14           H  
ATOM   3991 3HD1 LEU A 266      -7.535   1.308   7.902  1.00  1.14           H  
ATOM   3992 1HD2 LEU A 266      -4.652   1.149   6.941  1.00  1.14           H  
ATOM   3993 2HD2 LEU A 266      -5.874  -0.116   6.721  1.00  1.14           H  
ATOM   3994 3HD2 LEU A 266      -4.984   0.518   5.310  1.00  1.14           H  
ATOM   3995  N   VAL A 267      -9.408   0.888   2.660  1.00  1.14           N  
ATOM   3996  CA  VAL A 267     -10.461   0.186   1.960  1.00  1.14           C  
ATOM   3997  C   VAL A 267      -9.990  -0.275   0.595  1.00  1.14           C  
ATOM   3998  O   VAL A 267     -10.146  -1.444   0.251  1.00  1.14           O  
ATOM   3999  CB  VAL A 267     -11.694   1.090   1.764  1.00  1.14           C  
ATOM   4000  CG1 VAL A 267     -12.660   0.417   0.833  1.00  1.14           C  
ATOM   4001  CG2 VAL A 267     -12.389   1.338   3.104  1.00  1.14           C  
ATOM   4002  H   VAL A 267      -9.529   1.874   2.895  1.00  1.14           H  
ATOM   4003  HA  VAL A 267     -10.745  -0.678   2.550  1.00  1.14           H  
ATOM   4004  HB  VAL A 267     -11.382   2.031   1.327  1.00  1.14           H  
ATOM   4005 1HG1 VAL A 267     -13.489   1.056   0.695  1.00  1.14           H  
ATOM   4006 2HG1 VAL A 267     -12.178   0.241  -0.126  1.00  1.14           H  
ATOM   4007 3HG1 VAL A 267     -12.983  -0.521   1.259  1.00  1.14           H  
ATOM   4008 1HG2 VAL A 267     -13.250   1.977   2.955  1.00  1.14           H  
ATOM   4009 2HG2 VAL A 267     -12.715   0.388   3.508  1.00  1.14           H  
ATOM   4010 3HG2 VAL A 267     -11.712   1.811   3.796  1.00  1.14           H  
ATOM   4011  N   ALA A 268      -9.356   0.621  -0.159  1.00  1.16           N  
ATOM   4012  CA  ALA A 268      -8.900   0.302  -1.499  1.00  1.16           C  
ATOM   4013  C   ALA A 268      -7.940  -0.874  -1.517  1.00  1.16           C  
ATOM   4014  O   ALA A 268      -8.017  -1.712  -2.414  1.00  1.16           O  
ATOM   4015  CB  ALA A 268      -8.219   1.510  -2.111  1.00  1.16           C  
ATOM   4016  H   ALA A 268      -9.230   1.567   0.191  1.00  1.16           H  
ATOM   4017  HA  ALA A 268      -9.773   0.038  -2.094  1.00  1.16           H  
ATOM   4018 1HB  ALA A 268      -7.907   1.277  -3.125  1.00  1.16           H  
ATOM   4019 2HB  ALA A 268      -8.914   2.351  -2.121  1.00  1.16           H  
ATOM   4020 3HB  ALA A 268      -7.347   1.771  -1.511  1.00  1.16           H  
ATOM   4021  N   GLU A 269      -7.066  -0.974  -0.515  1.00  1.19           N  
ATOM   4022  CA  GLU A 269      -6.128  -2.085  -0.487  1.00  1.19           C  
ATOM   4023  C   GLU A 269      -6.827  -3.371  -0.058  1.00  1.19           C  
ATOM   4024  O   GLU A 269      -6.691  -4.419  -0.698  1.00  1.19           O  
ATOM   4025  CB  GLU A 269      -4.983  -1.811   0.503  1.00  1.19           C  
ATOM   4026  CG  GLU A 269      -4.007  -0.680   0.127  1.00  1.19           C  
ATOM   4027  CD  GLU A 269      -2.914  -0.458   1.189  1.00  1.19           C  
ATOM   4028  OE1 GLU A 269      -2.899  -1.160   2.171  1.00  1.19           O  
ATOM   4029  OE2 GLU A 269      -2.085   0.406   0.997  1.00  1.19           O  
ATOM   4030  H   GLU A 269      -7.031  -0.246   0.199  1.00  1.19           H  
ATOM   4031  HA  GLU A 269      -5.723  -2.225  -1.488  1.00  1.19           H  
ATOM   4032 1HB  GLU A 269      -5.415  -1.547   1.472  1.00  1.19           H  
ATOM   4033 2HB  GLU A 269      -4.403  -2.722   0.644  1.00  1.19           H  
ATOM   4034 1HG  GLU A 269      -3.533  -0.923  -0.822  1.00  1.19           H  
ATOM   4035 2HG  GLU A 269      -4.570   0.243  -0.006  1.00  1.19           H  
ATOM   4036  N   ALA A 270      -7.601  -3.295   1.018  1.00  1.23           N  
ATOM   4037  CA  ALA A 270      -8.277  -4.462   1.556  1.00  1.23           C  
ATOM   4038  C   ALA A 270      -9.257  -5.083   0.568  1.00  1.23           C  
ATOM   4039  O   ALA A 270      -9.338  -6.305   0.472  1.00  1.23           O  
ATOM   4040  CB  ALA A 270      -8.972  -4.081   2.818  1.00  1.23           C  
ATOM   4041  H   ALA A 270      -7.718  -2.406   1.507  1.00  1.23           H  
ATOM   4042  HA  ALA A 270      -7.523  -5.212   1.785  1.00  1.23           H  
ATOM   4043 1HB  ALA A 270      -9.437  -4.949   3.234  1.00  1.23           H  
ATOM   4044 2HB  ALA A 270      -8.247  -3.679   3.517  1.00  1.23           H  
ATOM   4045 3HB  ALA A 270      -9.695  -3.334   2.595  1.00  1.23           H  
ATOM   4046  N   GLN A 271      -9.920  -4.256  -0.247  1.00  1.29           N  
ATOM   4047  CA  GLN A 271     -10.894  -4.723  -1.237  1.00  1.29           C  
ATOM   4048  C   GLN A 271     -10.264  -5.552  -2.367  1.00  1.29           C  
ATOM   4049  O   GLN A 271     -10.994  -6.113  -3.185  1.00  1.29           O  
ATOM   4050  CB  GLN A 271     -11.646  -3.546  -1.883  1.00  1.29           C  
ATOM   4051  CG  GLN A 271     -12.650  -2.732  -0.999  1.00  1.29           C  
ATOM   4052  CD  GLN A 271     -14.016  -3.385  -0.657  1.00  1.29           C  
ATOM   4053  OE1 GLN A 271     -14.588  -4.169  -1.436  1.00  1.29           O  
ATOM   4054  NE2 GLN A 271     -14.568  -2.986   0.497  1.00  1.29           N  
ATOM   4055  H   GLN A 271      -9.798  -3.250  -0.136  1.00  1.29           H  
ATOM   4056  HA  GLN A 271     -11.614  -5.356  -0.724  1.00  1.29           H  
ATOM   4057 1HB  GLN A 271     -10.903  -2.825  -2.244  1.00  1.29           H  
ATOM   4058 2HB  GLN A 271     -12.189  -3.904  -2.754  1.00  1.29           H  
ATOM   4059 1HG  GLN A 271     -12.173  -2.587  -0.047  1.00  1.29           H  
ATOM   4060 2HG  GLN A 271     -12.812  -1.777  -1.463  1.00  1.29           H  
ATOM   4061 1HE2 GLN A 271     -15.502  -3.302   0.798  1.00  1.29           H  
ATOM   4062 2HE2 GLN A 271     -14.087  -2.332   1.073  1.00  1.29           H  
ATOM   4063  N   THR A 272      -8.925  -5.635  -2.436  1.00  1.36           N  
ATOM   4064  CA  THR A 272      -8.286  -6.430  -3.478  1.00  1.36           C  
ATOM   4065  C   THR A 272      -8.203  -7.909  -3.067  1.00  1.36           C  
ATOM   4066  O   THR A 272      -7.820  -8.769  -3.870  1.00  1.36           O  
ATOM   4067  CB  THR A 272      -6.868  -5.918  -3.801  1.00  1.36           C  
ATOM   4068  OG1 THR A 272      -6.011  -6.072  -2.661  1.00  1.36           O  
ATOM   4069  CG2 THR A 272      -6.936  -4.456  -4.163  1.00  1.36           C  
ATOM   4070  H   THR A 272      -8.331  -5.155  -1.756  1.00  1.36           H  
ATOM   4071  HA  THR A 272      -8.889  -6.364  -4.384  1.00  1.36           H  
ATOM   4072  HB  THR A 272      -6.457  -6.484  -4.634  1.00  1.36           H  
ATOM   4073  HG1 THR A 272      -6.320  -5.491  -1.935  1.00  1.36           H  
ATOM   4074 1HG2 THR A 272      -5.937  -4.087  -4.388  1.00  1.36           H  
ATOM   4075 2HG2 THR A 272      -7.580  -4.321  -5.030  1.00  1.36           H  
ATOM   4076 3HG2 THR A 272      -7.342  -3.907  -3.319  1.00  1.36           H  
ATOM   4077  N   ARG A 273      -8.546  -8.204  -1.809  1.00  1.43           N  
ATOM   4078  CA  ARG A 273      -8.502  -9.565  -1.290  1.00  1.43           C  
ATOM   4079  C   ARG A 273      -9.481 -10.461  -2.036  1.00  1.43           C  
ATOM   4080  O   ARG A 273     -10.532 -10.008  -2.487  1.00  1.43           O  
ATOM   4081  CB  ARG A 273      -8.863  -9.548   0.176  1.00  1.43           C  
ATOM   4082  CG  ARG A 273     -10.310  -9.199   0.420  1.00  1.43           C  
ATOM   4083  CD  ARG A 273     -10.597  -9.001   1.845  1.00  1.43           C  
ATOM   4084  NE  ARG A 273     -11.926  -8.528   2.046  1.00  1.43           N  
ATOM   4085  CZ  ARG A 273     -12.996  -9.310   2.142  1.00  1.43           C  
ATOM   4086  NH1 ARG A 273     -12.873 -10.612   2.039  1.00  1.43           N  
ATOM   4087  NH2 ARG A 273     -14.189  -8.802   2.358  1.00  1.43           N  
ATOM   4088  H   ARG A 273      -8.850  -7.459  -1.179  1.00  1.43           H  
ATOM   4089  HA  ARG A 273      -7.492  -9.957  -1.414  1.00  1.43           H  
ATOM   4090 1HB  ARG A 273      -8.671 -10.524   0.615  1.00  1.43           H  
ATOM   4091 2HB  ARG A 273      -8.250  -8.812   0.699  1.00  1.43           H  
ATOM   4092 1HG  ARG A 273     -10.580  -8.301  -0.129  1.00  1.43           H  
ATOM   4093 2HG  ARG A 273     -10.929 -10.026   0.066  1.00  1.43           H  
ATOM   4094 1HD  ARG A 273     -10.486  -9.941   2.381  1.00  1.43           H  
ATOM   4095 2HD  ARG A 273      -9.913  -8.257   2.259  1.00  1.43           H  
ATOM   4096  HE  ARG A 273     -12.052  -7.521   2.198  1.00  1.43           H  
ATOM   4097 1HH1 ARG A 273     -11.970 -11.028   1.882  1.00  1.43           H  
ATOM   4098 2HH1 ARG A 273     -13.711 -11.181   2.174  1.00  1.43           H  
ATOM   4099 1HH2 ARG A 273     -14.328  -7.800   2.444  1.00  1.43           H  
ATOM   4100 2HH2 ARG A 273     -14.970  -9.443   2.465  1.00  1.43           H  
ATOM   4101  N   GLN A 274      -9.150 -11.744  -2.145  1.00  1.51           N  
ATOM   4102  CA  GLN A 274     -10.024 -12.698  -2.823  1.00  1.51           C  
ATOM   4103  C   GLN A 274     -10.698 -13.640  -1.826  1.00  1.51           C  
ATOM   4104  O   GLN A 274     -10.179 -13.860  -0.729  1.00  1.51           O  
ATOM   4105  CB  GLN A 274      -9.203 -13.481  -3.842  1.00  1.51           C  
ATOM   4106  CG  GLN A 274      -8.482 -12.581  -4.873  1.00  1.51           C  
ATOM   4107  CD  GLN A 274      -9.426 -11.817  -5.804  1.00  1.51           C  
ATOM   4108  OE1 GLN A 274     -10.217 -12.426  -6.538  1.00  1.51           O  
ATOM   4109  NE2 GLN A 274      -9.351 -10.480  -5.786  1.00  1.51           N  
ATOM   4110  H   GLN A 274      -8.272 -12.064  -1.763  1.00  1.51           H  
ATOM   4111  HA  GLN A 274     -10.807 -12.151  -3.349  1.00  1.51           H  
ATOM   4112 1HB  GLN A 274      -8.455 -14.078  -3.327  1.00  1.51           H  
ATOM   4113 2HB  GLN A 274      -9.856 -14.171  -4.381  1.00  1.51           H  
ATOM   4114 1HG  GLN A 274      -7.879 -11.846  -4.336  1.00  1.51           H  
ATOM   4115 2HG  GLN A 274      -7.838 -13.209  -5.486  1.00  1.51           H  
ATOM   4116 1HE2 GLN A 274      -9.952  -9.942  -6.369  1.00  1.51           H  
ATOM   4117 2HE2 GLN A 274      -8.690  -9.987  -5.174  1.00  1.51           H  
ATOM   4118  N   SER A 275     -11.844 -14.208  -2.208  1.00  1.57           N  
ATOM   4119  CA  SER A 275     -12.522 -15.183  -1.362  1.00  1.57           C  
ATOM   4120  C   SER A 275     -11.863 -16.562  -1.467  1.00  1.57           C  
ATOM   4121  O   SER A 275     -11.295 -16.873  -2.516  1.00  1.57           O  
ATOM   4122  CB  SER A 275     -13.955 -15.299  -1.811  1.00  1.57           C  
ATOM   4123  OG  SER A 275     -13.989 -15.797  -3.124  1.00  1.57           O  
ATOM   4124  H   SER A 275     -12.247 -13.986  -3.121  1.00  1.57           H  
ATOM   4125  HA  SER A 275     -12.492 -14.803  -0.347  1.00  1.57           H  
ATOM   4126 1HB  SER A 275     -14.518 -15.958  -1.156  1.00  1.57           H  
ATOM   4127 2HB  SER A 275     -14.434 -14.323  -1.777  1.00  1.57           H  
ATOM   4128  HG  SER A 275     -13.628 -15.058  -3.675  1.00  1.57           H  
ATOM   4129  N   PRO A 276     -11.983 -17.439  -0.442  1.00  1.61           N  
ATOM   4130  CA  PRO A 276     -11.544 -18.830  -0.449  1.00  1.61           C  
ATOM   4131  C   PRO A 276     -12.034 -19.633  -1.653  1.00  1.61           C  
ATOM   4132  O   PRO A 276     -11.324 -20.508  -2.149  1.00  1.61           O  
ATOM   4133  CB  PRO A 276     -12.162 -19.362   0.846  1.00  1.61           C  
ATOM   4134  CG  PRO A 276     -12.216 -18.161   1.761  1.00  1.61           C  
ATOM   4135  CD  PRO A 276     -12.563 -17.002   0.860  1.00  1.61           C  
ATOM   4136  HA  PRO A 276     -10.445 -18.854  -0.396  1.00  1.61           H  
ATOM   4137 1HB  PRO A 276     -13.159 -19.786   0.640  1.00  1.61           H  
ATOM   4138 2HB  PRO A 276     -11.549 -20.181   1.250  1.00  1.61           H  
ATOM   4139 1HG  PRO A 276     -12.967 -18.321   2.554  1.00  1.61           H  
ATOM   4140 2HG  PRO A 276     -11.246 -18.030   2.266  1.00  1.61           H  
ATOM   4141 1HD  PRO A 276     -13.651 -16.867   0.802  1.00  1.61           H  
ATOM   4142 2HD  PRO A 276     -12.041 -16.121   1.254  1.00  1.61           H  
ATOM   4143  N   THR A 277     -13.246 -19.331  -2.131  1.00  1.63           N  
ATOM   4144  CA  THR A 277     -13.803 -20.038  -3.277  1.00  1.63           C  
ATOM   4145  C   THR A 277     -13.148 -19.602  -4.560  1.00  1.63           C  
ATOM   4146  O   THR A 277     -12.847 -20.433  -5.427  1.00  1.63           O  
ATOM   4147  CB  THR A 277     -15.305 -19.877  -3.382  1.00  1.63           C  
ATOM   4148  OG1 THR A 277     -15.913 -20.427  -2.210  1.00  1.63           O  
ATOM   4149  CG2 THR A 277     -15.822 -20.592  -4.627  1.00  1.63           C  
ATOM   4150  H   THR A 277     -13.798 -18.609  -1.695  1.00  1.63           H  
ATOM   4151  HA  THR A 277     -13.604 -21.101  -3.149  1.00  1.63           H  
ATOM   4152  HB  THR A 277     -15.549 -18.818  -3.446  1.00  1.63           H  
ATOM   4153  HG1 THR A 277     -16.886 -20.352  -2.296  1.00  1.63           H  
ATOM   4154 1HG2 THR A 277     -16.902 -20.468  -4.684  1.00  1.63           H  
ATOM   4155 2HG2 THR A 277     -15.357 -20.162  -5.514  1.00  1.63           H  
ATOM   4156 3HG2 THR A 277     -15.581 -21.651  -4.567  1.00  1.63           H  
ATOM   4157  N   GLN A 278     -12.935 -18.294  -4.716  1.00  1.63           N  
ATOM   4158  CA  GLN A 278     -12.267 -17.855  -5.926  1.00  1.63           C  
ATOM   4159  C   GLN A 278     -10.870 -18.453  -5.948  1.00  1.63           C  
ATOM   4160  O   GLN A 278     -10.420 -18.933  -6.988  1.00  1.63           O  
ATOM   4161  CB  GLN A 278     -12.184 -16.334  -5.976  1.00  1.63           C  
ATOM   4162  CG  GLN A 278     -13.501 -15.605  -6.241  1.00  1.63           C  
ATOM   4163  CD  GLN A 278     -13.345 -14.124  -5.952  1.00  1.63           C  
ATOM   4164  OE1 GLN A 278     -13.068 -13.770  -4.786  1.00  1.63           O  
ATOM   4165  NE2 GLN A 278     -13.489 -13.272  -6.959  1.00  1.63           N  
ATOM   4166  H   GLN A 278     -13.213 -17.609  -4.007  1.00  1.63           H  
ATOM   4167  HA  GLN A 278     -12.817 -18.217  -6.793  1.00  1.63           H  
ATOM   4168 1HB  GLN A 278     -11.785 -15.971  -5.026  1.00  1.63           H  
ATOM   4169 2HB  GLN A 278     -11.479 -16.039  -6.750  1.00  1.63           H  
ATOM   4170 1HG  GLN A 278     -13.762 -15.721  -7.293  1.00  1.63           H  
ATOM   4171 2HG  GLN A 278     -14.289 -16.018  -5.613  1.00  1.63           H  
ATOM   4172 1HE2 GLN A 278     -13.353 -12.290  -6.800  1.00  1.63           H  
ATOM   4173 2HE2 GLN A 278     -13.699 -13.608  -7.881  1.00  1.63           H  
ATOM   4174  N   ASN A 279     -10.216 -18.497  -4.782  1.00  1.60           N  
ATOM   4175  CA  ASN A 279      -8.879 -19.057  -4.692  1.00  1.60           C  
ATOM   4176  C   ASN A 279      -8.892 -20.548  -5.040  1.00  1.60           C  
ATOM   4177  O   ASN A 279      -8.064 -21.014  -5.823  1.00  1.60           O  
ATOM   4178  CB  ASN A 279      -8.333 -18.819  -3.300  1.00  1.60           C  
ATOM   4179  CG  ASN A 279      -7.982 -17.372  -3.060  1.00  1.60           C  
ATOM   4180  OD1 ASN A 279      -7.788 -16.597  -4.005  1.00  1.60           O  
ATOM   4181  ND2 ASN A 279      -7.901 -16.994  -1.808  1.00  1.60           N  
ATOM   4182  H   ASN A 279     -10.645 -18.088  -3.950  1.00  1.60           H  
ATOM   4183  HA  ASN A 279      -8.240 -18.554  -5.417  1.00  1.60           H  
ATOM   4184 1HB  ASN A 279      -9.077 -19.122  -2.567  1.00  1.60           H  
ATOM   4185 2HB  ASN A 279      -7.448 -19.433  -3.143  1.00  1.60           H  
ATOM   4186 1HD2 ASN A 279      -7.679 -16.045  -1.583  1.00  1.60           H  
ATOM   4187 2HD2 ASN A 279      -8.059 -17.653  -1.076  1.00  1.60           H  
ATOM   4188  N   PHE A 280      -9.884 -21.289  -4.533  1.00  1.55           N  
ATOM   4189  CA  PHE A 280     -10.021 -22.711  -4.840  1.00  1.55           C  
ATOM   4190  C   PHE A 280     -10.154 -22.919  -6.338  1.00  1.55           C  
ATOM   4191  O   PHE A 280      -9.442 -23.739  -6.933  1.00  1.55           O  
ATOM   4192  CB  PHE A 280     -11.244 -23.300  -4.131  1.00  1.55           C  
ATOM   4193  CG  PHE A 280     -11.535 -24.752  -4.448  1.00  1.55           C  
ATOM   4194  CD1 PHE A 280     -10.807 -25.766  -3.845  1.00  1.55           C  
ATOM   4195  CD2 PHE A 280     -12.549 -25.105  -5.338  1.00  1.55           C  
ATOM   4196  CE1 PHE A 280     -11.075 -27.095  -4.123  1.00  1.55           C  
ATOM   4197  CE2 PHE A 280     -12.816 -26.437  -5.609  1.00  1.55           C  
ATOM   4198  CZ  PHE A 280     -12.080 -27.427  -5.006  1.00  1.55           C  
ATOM   4199  H   PHE A 280     -10.539 -20.871  -3.874  1.00  1.55           H  
ATOM   4200  HA  PHE A 280      -9.127 -23.229  -4.495  1.00  1.55           H  
ATOM   4201 1HB  PHE A 280     -11.114 -23.202  -3.054  1.00  1.55           H  
ATOM   4202 2HB  PHE A 280     -12.121 -22.719  -4.398  1.00  1.55           H  
ATOM   4203  HD1 PHE A 280     -10.013 -25.504  -3.145  1.00  1.55           H  
ATOM   4204  HD2 PHE A 280     -13.135 -24.317  -5.818  1.00  1.55           H  
ATOM   4205  HE1 PHE A 280     -10.492 -27.879  -3.641  1.00  1.55           H  
ATOM   4206  HE2 PHE A 280     -13.609 -26.710  -6.292  1.00  1.55           H  
ATOM   4207  HZ  PHE A 280     -12.294 -28.473  -5.222  1.00  1.55           H  
ATOM   4208  N   THR A 281     -11.067 -22.162  -6.945  1.00  1.48           N  
ATOM   4209  CA  THR A 281     -11.333 -22.267  -8.364  1.00  1.48           C  
ATOM   4210  C   THR A 281     -10.091 -21.928  -9.168  1.00  1.48           C  
ATOM   4211  O   THR A 281      -9.765 -22.627 -10.125  1.00  1.48           O  
ATOM   4212  CB  THR A 281     -12.475 -21.338  -8.788  1.00  1.48           C  
ATOM   4213  OG1 THR A 281     -13.667 -21.694  -8.075  1.00  1.48           O  
ATOM   4214  CG2 THR A 281     -12.712 -21.481 -10.288  1.00  1.48           C  
ATOM   4215  H   THR A 281     -11.609 -21.496  -6.395  1.00  1.48           H  
ATOM   4216  HA  THR A 281     -11.619 -23.293  -8.589  1.00  1.48           H  
ATOM   4217  HB  THR A 281     -12.213 -20.304  -8.552  1.00  1.48           H  
ATOM   4218  HG1 THR A 281     -13.544 -21.457  -7.134  1.00  1.48           H  
ATOM   4219 1HG2 THR A 281     -13.524 -20.825 -10.597  1.00  1.48           H  
ATOM   4220 2HG2 THR A 281     -11.802 -21.208 -10.828  1.00  1.48           H  
ATOM   4221 3HG2 THR A 281     -12.971 -22.506 -10.515  1.00  1.48           H  
ATOM   4222  N   LYS A 282      -9.369 -20.878  -8.784  1.00  1.40           N  
ATOM   4223  CA  LYS A 282      -8.198 -20.517  -9.558  1.00  1.40           C  
ATOM   4224  C   LYS A 282      -7.080 -21.540  -9.386  1.00  1.40           C  
ATOM   4225  O   LYS A 282      -6.360 -21.827 -10.344  1.00  1.40           O  
ATOM   4226  CB  LYS A 282      -7.751 -19.097  -9.216  1.00  1.40           C  
ATOM   4227  CG  LYS A 282      -8.771 -18.056  -9.690  1.00  1.40           C  
ATOM   4228  CD  LYS A 282      -8.917 -18.126 -11.204  1.00  1.40           C  
ATOM   4229  CE  LYS A 282      -9.963 -17.167 -11.750  1.00  1.40           C  
ATOM   4230  NZ  LYS A 282     -10.135 -17.355 -13.195  1.00  1.40           N  
ATOM   4231  H   LYS A 282      -9.656 -20.309  -7.987  1.00  1.40           H  
ATOM   4232  HA  LYS A 282      -8.479 -20.518 -10.610  1.00  1.40           H  
ATOM   4233 1HB  LYS A 282      -7.642 -19.003  -8.128  1.00  1.40           H  
ATOM   4234 2HB  LYS A 282      -6.785 -18.887  -9.672  1.00  1.40           H  
ATOM   4235 1HG  LYS A 282      -9.736 -18.268  -9.243  1.00  1.40           H  
ATOM   4236 2HG  LYS A 282      -8.457 -17.059  -9.395  1.00  1.40           H  
ATOM   4237 1HD  LYS A 282      -7.959 -17.888 -11.666  1.00  1.40           H  
ATOM   4238 2HD  LYS A 282      -9.194 -19.139 -11.491  1.00  1.40           H  
ATOM   4239 1HE  LYS A 282     -10.921 -17.342 -11.252  1.00  1.40           H  
ATOM   4240 2HE  LYS A 282      -9.658 -16.150 -11.574  1.00  1.40           H  
ATOM   4241 1HZ  LYS A 282     -10.826 -16.730 -13.561  1.00  1.40           H  
ATOM   4242 2HZ  LYS A 282      -9.251 -17.191 -13.662  1.00  1.40           H  
ATOM   4243 3HZ  LYS A 282     -10.405 -18.328 -13.384  1.00  1.40           H  
ATOM   4244  N   LYS A 283      -6.953 -22.161  -8.210  1.00  1.33           N  
ATOM   4245  CA  LYS A 283      -5.939 -23.202  -8.083  1.00  1.33           C  
ATOM   4246  C   LYS A 283      -6.316 -24.357  -9.012  1.00  1.33           C  
ATOM   4247  O   LYS A 283      -5.467 -24.884  -9.738  1.00  1.33           O  
ATOM   4248  CB  LYS A 283      -5.805 -23.675  -6.635  1.00  1.33           C  
ATOM   4249  CG  LYS A 283      -5.147 -22.660  -5.696  1.00  1.33           C  
ATOM   4250  CD  LYS A 283      -5.093 -23.178  -4.268  1.00  1.33           C  
ATOM   4251  CE  LYS A 283      -4.468 -22.157  -3.334  1.00  1.33           C  
ATOM   4252  NZ  LYS A 283      -4.432 -22.642  -1.927  1.00  1.33           N  
ATOM   4253  H   LYS A 283      -7.531 -21.900  -7.411  1.00  1.33           H  
ATOM   4254  HA  LYS A 283      -4.980 -22.806  -8.410  1.00  1.33           H  
ATOM   4255 1HB  LYS A 283      -6.801 -23.891  -6.238  1.00  1.33           H  
ATOM   4256 2HB  LYS A 283      -5.229 -24.598  -6.603  1.00  1.33           H  
ATOM   4257 1HG  LYS A 283      -4.133 -22.459  -6.039  1.00  1.33           H  
ATOM   4258 2HG  LYS A 283      -5.703 -21.727  -5.717  1.00  1.33           H  
ATOM   4259 1HD  LYS A 283      -6.109 -23.393  -3.929  1.00  1.33           H  
ATOM   4260 2HD  LYS A 283      -4.513 -24.099  -4.234  1.00  1.33           H  
ATOM   4261 1HE  LYS A 283      -3.452 -21.947  -3.663  1.00  1.33           H  
ATOM   4262 2HE  LYS A 283      -5.051 -21.235  -3.376  1.00  1.33           H  
ATOM   4263 1HZ  LYS A 283      -4.012 -21.937  -1.337  1.00  1.33           H  
ATOM   4264 2HZ  LYS A 283      -5.373 -22.829  -1.610  1.00  1.33           H  
ATOM   4265 3HZ  LYS A 283      -3.886 -23.490  -1.877  1.00  1.33           H  
ATOM   4266  N   PHE A 284      -7.616 -24.683  -9.069  1.00  1.26           N  
ATOM   4267  CA  PHE A 284      -8.093 -25.713  -9.982  1.00  1.26           C  
ATOM   4268  C   PHE A 284      -7.743 -25.383 -11.416  1.00  1.26           C  
ATOM   4269  O   PHE A 284      -7.149 -26.207 -12.106  1.00  1.26           O  
ATOM   4270  CB  PHE A 284      -9.621 -25.898  -9.882  1.00  1.26           C  
ATOM   4271  CG  PHE A 284     -10.229 -26.755 -10.990  1.00  1.26           C  
ATOM   4272  CD1 PHE A 284     -10.194 -28.137 -10.977  1.00  1.26           C  
ATOM   4273  CD2 PHE A 284     -10.841 -26.125 -12.076  1.00  1.26           C  
ATOM   4274  CE1 PHE A 284     -10.756 -28.859 -12.017  1.00  1.26           C  
ATOM   4275  CE2 PHE A 284     -11.396 -26.846 -13.108  1.00  1.26           C  
ATOM   4276  CZ  PHE A 284     -11.356 -28.206 -13.080  1.00  1.26           C  
ATOM   4277  H   PHE A 284      -8.282 -24.224  -8.445  1.00  1.26           H  
ATOM   4278  HA  PHE A 284      -7.607 -26.653  -9.720  1.00  1.26           H  
ATOM   4279 1HB  PHE A 284      -9.864 -26.355  -8.921  1.00  1.26           H  
ATOM   4280 2HB  PHE A 284     -10.107 -24.946  -9.902  1.00  1.26           H  
ATOM   4281  HD1 PHE A 284      -9.720 -28.653 -10.143  1.00  1.26           H  
ATOM   4282  HD2 PHE A 284     -10.873 -25.037 -12.099  1.00  1.26           H  
ATOM   4283  HE1 PHE A 284     -10.720 -29.945 -12.000  1.00  1.26           H  
ATOM   4284  HE2 PHE A 284     -11.865 -26.330 -13.946  1.00  1.26           H  
ATOM   4285  HZ  PHE A 284     -11.794 -28.770 -13.899  1.00  1.26           H  
ATOM   4286  N   GLU A 285      -8.089 -24.181 -11.873  1.00  1.19           N  
ATOM   4287  CA  GLU A 285      -7.857 -23.827 -13.264  1.00  1.19           C  
ATOM   4288  C   GLU A 285      -6.362 -23.809 -13.613  1.00  1.19           C  
ATOM   4289  O   GLU A 285      -5.961 -24.309 -14.667  1.00  1.19           O  
ATOM   4290  CB  GLU A 285      -8.493 -22.460 -13.557  1.00  1.19           C  
ATOM   4291  CG  GLU A 285     -10.069 -22.454 -13.505  1.00  1.19           C  
ATOM   4292  CD  GLU A 285     -10.705 -21.095 -13.710  1.00  1.19           C  
ATOM   4293  OE1 GLU A 285      -9.989 -20.127 -13.782  1.00  1.19           O  
ATOM   4294  OE2 GLU A 285     -11.906 -21.024 -13.793  1.00  1.19           O  
ATOM   4295  H   GLU A 285      -8.557 -23.525 -11.248  1.00  1.19           H  
ATOM   4296  HA  GLU A 285      -8.341 -24.578 -13.889  1.00  1.19           H  
ATOM   4297 1HB  GLU A 285      -8.121 -21.734 -12.834  1.00  1.19           H  
ATOM   4298 2HB  GLU A 285      -8.179 -22.124 -14.547  1.00  1.19           H  
ATOM   4299 1HG  GLU A 285     -10.453 -23.146 -14.240  1.00  1.19           H  
ATOM   4300 2HG  GLU A 285     -10.377 -22.811 -12.540  1.00  1.19           H  
ATOM   4301  N   LYS A 286      -5.519 -23.299 -12.708  1.00  1.13           N  
ATOM   4302  CA  LYS A 286      -4.082 -23.248 -12.973  1.00  1.13           C  
ATOM   4303  C   LYS A 286      -3.460 -24.625 -13.118  1.00  1.13           C  
ATOM   4304  O   LYS A 286      -2.556 -24.815 -13.930  1.00  1.13           O  
ATOM   4305  CB  LYS A 286      -3.344 -22.484 -11.876  1.00  1.13           C  
ATOM   4306  CG  LYS A 286      -3.563 -20.976 -11.889  1.00  1.13           C  
ATOM   4307  CD  LYS A 286      -2.812 -20.297 -10.759  1.00  1.13           C  
ATOM   4308  CE  LYS A 286      -2.977 -18.793 -10.826  1.00  1.13           C  
ATOM   4309  NZ  LYS A 286      -2.245 -18.103  -9.727  1.00  1.13           N  
ATOM   4310  H   LYS A 286      -5.881 -22.902 -11.843  1.00  1.13           H  
ATOM   4311  HA  LYS A 286      -3.935 -22.718 -13.913  1.00  1.13           H  
ATOM   4312 1HB  LYS A 286      -3.677 -22.857 -10.903  1.00  1.13           H  
ATOM   4313 2HB  LYS A 286      -2.278 -22.678 -11.955  1.00  1.13           H  
ATOM   4314 1HG  LYS A 286      -3.208 -20.575 -12.839  1.00  1.13           H  
ATOM   4315 2HG  LYS A 286      -4.624 -20.755 -11.804  1.00  1.13           H  
ATOM   4316 1HD  LYS A 286      -3.195 -20.657  -9.802  1.00  1.13           H  
ATOM   4317 2HD  LYS A 286      -1.752 -20.539 -10.825  1.00  1.13           H  
ATOM   4318 1HE  LYS A 286      -2.593 -18.447 -11.783  1.00  1.13           H  
ATOM   4319 2HE  LYS A 286      -4.036 -18.542 -10.762  1.00  1.13           H  
ATOM   4320 1HZ  LYS A 286      -2.368 -17.105  -9.822  1.00  1.13           H  
ATOM   4321 2HZ  LYS A 286      -2.605 -18.408  -8.838  1.00  1.13           H  
ATOM   4322 3HZ  LYS A 286      -1.257 -18.327  -9.784  1.00  1.13           H  
ATOM   4323  N   ILE A 287      -3.931 -25.590 -12.334  1.00  1.08           N  
ATOM   4324  CA  ILE A 287      -3.417 -26.951 -12.400  1.00  1.08           C  
ATOM   4325  C   ILE A 287      -4.029 -27.721 -13.561  1.00  1.08           C  
ATOM   4326  O   ILE A 287      -3.330 -28.381 -14.339  1.00  1.08           O  
ATOM   4327  CB  ILE A 287      -3.720 -27.700 -11.095  1.00  1.08           C  
ATOM   4328  CG1 ILE A 287      -2.970 -27.045  -9.935  1.00  1.08           C  
ATOM   4329  CG2 ILE A 287      -3.355 -29.166 -11.237  1.00  1.08           C  
ATOM   4330  CD1 ILE A 287      -3.427 -27.521  -8.580  1.00  1.08           C  
ATOM   4331  H   ILE A 287      -4.657 -25.368 -11.647  1.00  1.08           H  
ATOM   4332  HA  ILE A 287      -2.339 -26.907 -12.544  1.00  1.08           H  
ATOM   4333  HB  ILE A 287      -4.789 -27.609 -10.874  1.00  1.08           H  
ATOM   4334 1HG1 ILE A 287      -1.907 -27.257 -10.036  1.00  1.08           H  
ATOM   4335 2HG1 ILE A 287      -3.115 -25.964  -9.986  1.00  1.08           H  
ATOM   4336 1HG2 ILE A 287      -3.588 -29.687 -10.311  1.00  1.08           H  
ATOM   4337 2HG2 ILE A 287      -3.929 -29.599 -12.051  1.00  1.08           H  
ATOM   4338 3HG2 ILE A 287      -2.290 -29.260 -11.449  1.00  1.08           H  
ATOM   4339 1HD1 ILE A 287      -2.856 -27.015  -7.803  1.00  1.08           H  
ATOM   4340 2HD1 ILE A 287      -4.489 -27.292  -8.461  1.00  1.08           H  
ATOM   4341 3HD1 ILE A 287      -3.275 -28.596  -8.500  1.00  1.08           H  
ATOM   4342  N   PHE A 288      -5.347 -27.632 -13.667  1.00  1.03           N  
ATOM   4343  CA  PHE A 288      -6.125 -28.353 -14.645  1.00  1.03           C  
ATOM   4344  C   PHE A 288      -5.638 -28.074 -16.060  1.00  1.03           C  
ATOM   4345  O   PHE A 288      -5.387 -29.008 -16.816  1.00  1.03           O  
ATOM   4346  CB  PHE A 288      -7.597 -27.961 -14.495  1.00  1.03           C  
ATOM   4347  CG  PHE A 288      -8.517 -28.645 -15.395  1.00  1.03           C  
ATOM   4348  CD1 PHE A 288      -9.026 -29.891 -15.049  1.00  1.03           C  
ATOM   4349  CD2 PHE A 288      -8.874 -28.089 -16.585  1.00  1.03           C  
ATOM   4350  CE1 PHE A 288      -9.889 -30.552 -15.882  1.00  1.03           C  
ATOM   4351  CE2 PHE A 288      -9.719 -28.751 -17.411  1.00  1.03           C  
ATOM   4352  CZ  PHE A 288     -10.236 -29.984 -17.063  1.00  1.03           C  
ATOM   4353  H   PHE A 288      -5.857 -27.042 -13.018  1.00  1.03           H  
ATOM   4354  HA  PHE A 288      -6.023 -29.420 -14.447  1.00  1.03           H  
ATOM   4355 1HB  PHE A 288      -7.916 -28.167 -13.478  1.00  1.03           H  
ATOM   4356 2HB  PHE A 288      -7.701 -26.888 -14.654  1.00  1.03           H  
ATOM   4357  HD1 PHE A 288      -8.734 -30.335 -14.098  1.00  1.03           H  
ATOM   4358  HD2 PHE A 288      -8.465 -27.120 -16.871  1.00  1.03           H  
ATOM   4359  HE1 PHE A 288     -10.286 -31.526 -15.606  1.00  1.03           H  
ATOM   4360  HE2 PHE A 288      -9.970 -28.322 -18.355  1.00  1.03           H  
ATOM   4361  HZ  PHE A 288     -10.906 -30.503 -17.732  1.00  1.03           H  
ATOM   4362  N   VAL A 289      -5.465 -26.803 -16.417  1.00  0.99           N  
ATOM   4363  CA  VAL A 289      -5.053 -26.460 -17.771  1.00  0.99           C  
ATOM   4364  C   VAL A 289      -3.803 -27.205 -18.277  1.00  0.99           C  
ATOM   4365  O   VAL A 289      -3.917 -27.923 -19.272  1.00  0.99           O  
ATOM   4366  CB  VAL A 289      -4.940 -24.937 -17.893  1.00  0.99           C  
ATOM   4367  CG1 VAL A 289      -4.298 -24.521 -19.220  1.00  0.99           C  
ATOM   4368  CG2 VAL A 289      -6.292 -24.399 -17.797  1.00  0.99           C  
ATOM   4369  H   VAL A 289      -5.654 -26.049 -15.749  1.00  0.99           H  
ATOM   4370  HA  VAL A 289      -5.873 -26.747 -18.428  1.00  0.99           H  
ATOM   4371  HB  VAL A 289      -4.369 -24.530 -17.072  1.00  0.99           H  
ATOM   4372 1HG1 VAL A 289      -4.273 -23.433 -19.276  1.00  0.99           H  
ATOM   4373 2HG1 VAL A 289      -3.291 -24.909 -19.279  1.00  0.99           H  
ATOM   4374 3HG1 VAL A 289      -4.871 -24.906 -20.045  1.00  0.99           H  
ATOM   4375 1HG2 VAL A 289      -6.239 -23.341 -17.854  1.00  0.99           H  
ATOM   4376 2HG2 VAL A 289      -6.889 -24.780 -18.594  1.00  0.99           H  
ATOM   4377 3HG2 VAL A 289      -6.738 -24.691 -16.859  1.00  0.99           H  
ATOM   4378  N   PRO A 290      -2.588 -27.066 -17.695  1.00  0.95           N  
ATOM   4379  CA  PRO A 290      -1.425 -27.800 -18.140  1.00  0.95           C  
ATOM   4380  C   PRO A 290      -1.583 -29.313 -17.991  1.00  0.95           C  
ATOM   4381  O   PRO A 290      -0.959 -30.065 -18.742  1.00  0.95           O  
ATOM   4382  CB  PRO A 290      -0.308 -27.248 -17.244  1.00  0.95           C  
ATOM   4383  CG  PRO A 290      -1.017 -26.678 -16.052  1.00  0.95           C  
ATOM   4384  CD  PRO A 290      -2.327 -26.158 -16.590  1.00  0.95           C  
ATOM   4385  HA  PRO A 290      -1.229 -27.537 -19.188  1.00  0.95           H  
ATOM   4386 1HB  PRO A 290       0.385 -28.058 -16.973  1.00  0.95           H  
ATOM   4387 2HB  PRO A 290       0.277 -26.492 -17.791  1.00  0.95           H  
ATOM   4388 1HG  PRO A 290      -1.158 -27.451 -15.283  1.00  0.95           H  
ATOM   4389 2HG  PRO A 290      -0.419 -25.880 -15.588  1.00  0.95           H  
ATOM   4390 1HD  PRO A 290      -3.071 -26.230 -15.821  1.00  0.95           H  
ATOM   4391 2HD  PRO A 290      -2.186 -25.136 -16.942  1.00  0.95           H  
ATOM   4392  N   CYS A 291      -2.447 -29.789 -17.074  1.00  0.92           N  
ATOM   4393  CA  CYS A 291      -2.625 -31.235 -16.983  1.00  0.92           C  
ATOM   4394  C   CYS A 291      -3.323 -31.727 -18.242  1.00  0.92           C  
ATOM   4395  O   CYS A 291      -2.938 -32.741 -18.834  1.00  0.92           O  
ATOM   4396  CB  CYS A 291      -3.454 -31.620 -15.760  1.00  0.92           C  
ATOM   4397  SG  CYS A 291      -2.614 -31.338 -14.188  1.00  0.92           S  
ATOM   4398  H   CYS A 291      -2.949 -29.186 -16.415  1.00  0.92           H  
ATOM   4399  HA  CYS A 291      -1.647 -31.707 -16.911  1.00  0.92           H  
ATOM   4400 1HB  CYS A 291      -4.377 -31.048 -15.752  1.00  0.92           H  
ATOM   4401 2HB  CYS A 291      -3.723 -32.671 -15.820  1.00  0.92           H  
ATOM   4402  HG  CYS A 291      -2.714 -29.989 -14.239  1.00  0.92           H  
ATOM   4403  N   VAL A 292      -4.326 -30.967 -18.669  1.00  0.89           N  
ATOM   4404  CA  VAL A 292      -5.094 -31.257 -19.864  1.00  0.89           C  
ATOM   4405  C   VAL A 292      -4.270 -31.140 -21.121  1.00  0.89           C  
ATOM   4406  O   VAL A 292      -4.383 -31.966 -22.028  1.00  0.89           O  
ATOM   4407  CB  VAL A 292      -6.285 -30.337 -19.976  1.00  0.89           C  
ATOM   4408  CG1 VAL A 292      -6.888 -30.519 -21.296  1.00  0.89           C  
ATOM   4409  CG2 VAL A 292      -7.261 -30.681 -18.926  1.00  0.89           C  
ATOM   4410  H   VAL A 292      -4.585 -30.149 -18.114  1.00  0.89           H  
ATOM   4411  HA  VAL A 292      -5.464 -32.277 -19.785  1.00  0.89           H  
ATOM   4412  HB  VAL A 292      -5.968 -29.300 -19.873  1.00  0.89           H  
ATOM   4413 1HG1 VAL A 292      -7.733 -29.858 -21.392  1.00  0.89           H  
ATOM   4414 2HG1 VAL A 292      -6.148 -30.268 -22.024  1.00  0.89           H  
ATOM   4415 3HG1 VAL A 292      -7.199 -31.555 -21.430  1.00  0.89           H  
ATOM   4416 1HG2 VAL A 292      -8.091 -30.027 -19.040  1.00  0.89           H  
ATOM   4417 2HG2 VAL A 292      -7.579 -31.714 -19.044  1.00  0.89           H  
ATOM   4418 3HG2 VAL A 292      -6.826 -30.555 -17.945  1.00  0.89           H  
ATOM   4419  N   ILE A 293      -3.459 -30.107 -21.198  1.00  0.87           N  
ATOM   4420  CA  ILE A 293      -2.623 -29.954 -22.360  1.00  0.87           C  
ATOM   4421  C   ILE A 293      -1.659 -31.134 -22.441  1.00  0.87           C  
ATOM   4422  O   ILE A 293      -1.485 -31.729 -23.509  1.00  0.87           O  
ATOM   4423  CB  ILE A 293      -1.944 -28.596 -22.346  1.00  0.87           C  
ATOM   4424  CG1 ILE A 293      -3.042 -27.523 -22.528  1.00  0.87           C  
ATOM   4425  CG2 ILE A 293      -0.910 -28.526 -23.435  1.00  0.87           C  
ATOM   4426  CD1 ILE A 293      -2.603 -26.131 -22.250  1.00  0.87           C  
ATOM   4427  H   ILE A 293      -3.426 -29.425 -20.437  1.00  0.87           H  
ATOM   4428  HA  ILE A 293      -3.259 -29.983 -23.242  1.00  0.87           H  
ATOM   4429  HB  ILE A 293      -1.475 -28.433 -21.377  1.00  0.87           H  
ATOM   4430 1HG1 ILE A 293      -3.408 -27.570 -23.556  1.00  0.87           H  
ATOM   4431 2HG1 ILE A 293      -3.862 -27.765 -21.858  1.00  0.87           H  
ATOM   4432 1HG2 ILE A 293      -0.431 -27.549 -23.423  1.00  0.87           H  
ATOM   4433 2HG2 ILE A 293      -0.167 -29.298 -23.261  1.00  0.87           H  
ATOM   4434 3HG2 ILE A 293      -1.386 -28.686 -24.406  1.00  0.87           H  
ATOM   4435 1HD1 ILE A 293      -3.442 -25.448 -22.399  1.00  0.87           H  
ATOM   4436 2HD1 ILE A 293      -2.254 -26.061 -21.217  1.00  0.87           H  
ATOM   4437 3HD1 ILE A 293      -1.794 -25.870 -22.927  1.00  0.87           H  
ATOM   4438  N   ALA A 294      -1.042 -31.509 -21.312  1.00  0.85           N  
ATOM   4439  CA  ALA A 294      -0.155 -32.662 -21.319  1.00  0.85           C  
ATOM   4440  C   ALA A 294      -0.910 -33.913 -21.759  1.00  0.85           C  
ATOM   4441  O   ALA A 294      -0.393 -34.693 -22.557  1.00  0.85           O  
ATOM   4442  CB  ALA A 294       0.433 -32.874 -19.941  1.00  0.85           C  
ATOM   4443  H   ALA A 294      -1.179 -30.997 -20.439  1.00  0.85           H  
ATOM   4444  HA  ALA A 294       0.646 -32.475 -22.030  1.00  0.85           H  
ATOM   4445 1HB  ALA A 294       1.105 -33.729 -19.955  1.00  0.85           H  
ATOM   4446 2HB  ALA A 294       0.979 -31.982 -19.638  1.00  0.85           H  
ATOM   4447 3HB  ALA A 294      -0.375 -33.058 -19.234  1.00  0.85           H  
ATOM   4448  N   LEU A 295      -2.154 -34.069 -21.296  1.00  0.84           N  
ATOM   4449  CA  LEU A 295      -2.994 -35.202 -21.665  1.00  0.84           C  
ATOM   4450  C   LEU A 295      -3.197 -35.242 -23.169  1.00  0.84           C  
ATOM   4451  O   LEU A 295      -3.156 -36.310 -23.790  1.00  0.84           O  
ATOM   4452  CB  LEU A 295      -4.346 -35.110 -20.967  1.00  0.84           C  
ATOM   4453  CG  LEU A 295      -5.326 -36.195 -21.262  1.00  0.84           C  
ATOM   4454  CD1 LEU A 295      -4.763 -37.536 -20.809  1.00  0.84           C  
ATOM   4455  CD2 LEU A 295      -6.623 -35.852 -20.566  1.00  0.84           C  
ATOM   4456  H   LEU A 295      -2.522 -33.399 -20.621  1.00  0.84           H  
ATOM   4457  HA  LEU A 295      -2.496 -36.117 -21.351  1.00  0.84           H  
ATOM   4458 1HB  LEU A 295      -4.180 -35.078 -19.890  1.00  0.84           H  
ATOM   4459 2HB  LEU A 295      -4.818 -34.189 -21.255  1.00  0.84           H  
ATOM   4460  HG  LEU A 295      -5.493 -36.255 -22.334  1.00  0.84           H  
ATOM   4461 1HD1 LEU A 295      -5.482 -38.327 -21.031  1.00  0.84           H  
ATOM   4462 2HD1 LEU A 295      -3.829 -37.737 -21.336  1.00  0.84           H  
ATOM   4463 3HD1 LEU A 295      -4.576 -37.507 -19.735  1.00  0.84           H  
ATOM   4464 1HD2 LEU A 295      -7.341 -36.618 -20.778  1.00  0.84           H  
ATOM   4465 2HD2 LEU A 295      -6.456 -35.792 -19.491  1.00  0.84           H  
ATOM   4466 3HD2 LEU A 295      -6.991 -34.889 -20.932  1.00  0.84           H  
ATOM   4467  N   ALA A 296      -3.476 -34.084 -23.762  1.00  0.84           N  
ATOM   4468  CA  ALA A 296      -3.670 -34.006 -25.200  1.00  0.84           C  
ATOM   4469  C   ALA A 296      -2.409 -34.469 -25.936  1.00  0.84           C  
ATOM   4470  O   ALA A 296      -2.495 -35.201 -26.926  1.00  0.84           O  
ATOM   4471  CB  ALA A 296      -4.032 -32.593 -25.589  1.00  0.84           C  
ATOM   4472  H   ALA A 296      -3.550 -33.237 -23.196  1.00  0.84           H  
ATOM   4473  HA  ALA A 296      -4.493 -34.668 -25.471  1.00  0.84           H  
ATOM   4474 1HB  ALA A 296      -4.210 -32.535 -26.661  1.00  0.84           H  
ATOM   4475 2HB  ALA A 296      -4.933 -32.326 -25.053  1.00  0.84           H  
ATOM   4476 3HB  ALA A 296      -3.226 -31.918 -25.318  1.00  0.84           H  
ATOM   4477  N   PHE A 297      -1.228 -34.112 -25.422  1.00  0.85           N  
ATOM   4478  CA  PHE A 297      -0.001 -34.572 -26.068  1.00  0.85           C  
ATOM   4479  C   PHE A 297       0.152 -36.080 -25.920  1.00  0.85           C  
ATOM   4480  O   PHE A 297       0.503 -36.770 -26.884  1.00  0.85           O  
ATOM   4481  CB  PHE A 297       1.221 -33.858 -25.506  1.00  0.85           C  
ATOM   4482  CG  PHE A 297       1.403 -32.474 -26.046  1.00  0.85           C  
ATOM   4483  CD1 PHE A 297       1.283 -31.360 -25.234  1.00  0.85           C  
ATOM   4484  CD2 PHE A 297       1.707 -32.291 -27.387  1.00  0.85           C  
ATOM   4485  CE1 PHE A 297       1.464 -30.090 -25.750  1.00  0.85           C  
ATOM   4486  CE2 PHE A 297       1.887 -31.024 -27.904  1.00  0.85           C  
ATOM   4487  CZ  PHE A 297       1.766 -29.921 -27.083  1.00  0.85           C  
ATOM   4488  H   PHE A 297      -1.191 -33.494 -24.606  1.00  0.85           H  
ATOM   4489  HA  PHE A 297      -0.067 -34.340 -27.131  1.00  0.85           H  
ATOM   4490 1HB  PHE A 297       1.131 -33.789 -24.423  1.00  0.85           H  
ATOM   4491 2HB  PHE A 297       2.118 -34.435 -25.725  1.00  0.85           H  
ATOM   4492  HD1 PHE A 297       1.043 -31.494 -24.181  1.00  0.85           H  
ATOM   4493  HD2 PHE A 297       1.805 -33.165 -28.034  1.00  0.85           H  
ATOM   4494  HE1 PHE A 297       1.371 -29.222 -25.104  1.00  0.85           H  
ATOM   4495  HE2 PHE A 297       2.126 -30.894 -28.960  1.00  0.85           H  
ATOM   4496  HZ  PHE A 297       1.909 -28.920 -27.488  1.00  0.85           H  
ATOM   4497  N   VAL A 298      -0.209 -36.608 -24.749  1.00  0.87           N  
ATOM   4498  CA  VAL A 298      -0.141 -38.042 -24.518  1.00  0.87           C  
ATOM   4499  C   VAL A 298      -1.062 -38.749 -25.491  1.00  0.87           C  
ATOM   4500  O   VAL A 298      -0.684 -39.762 -26.083  1.00  0.87           O  
ATOM   4501  CB  VAL A 298      -0.545 -38.400 -23.071  1.00  0.87           C  
ATOM   4502  CG1 VAL A 298      -0.682 -39.903 -22.923  1.00  0.87           C  
ATOM   4503  CG2 VAL A 298       0.506 -37.880 -22.105  1.00  0.87           C  
ATOM   4504  H   VAL A 298      -0.493 -35.985 -23.992  1.00  0.87           H  
ATOM   4505  HA  VAL A 298       0.881 -38.376 -24.690  1.00  0.87           H  
ATOM   4506  HB  VAL A 298      -1.505 -37.952 -22.847  1.00  0.87           H  
ATOM   4507 1HG1 VAL A 298      -0.976 -40.142 -21.902  1.00  0.87           H  
ATOM   4508 2HG1 VAL A 298      -1.444 -40.269 -23.614  1.00  0.87           H  
ATOM   4509 3HG1 VAL A 298       0.271 -40.380 -23.149  1.00  0.87           H  
ATOM   4510 1HG2 VAL A 298       0.212 -38.124 -21.085  1.00  0.87           H  
ATOM   4511 2HG2 VAL A 298       1.465 -38.341 -22.330  1.00  0.87           H  
ATOM   4512 3HG2 VAL A 298       0.597 -36.814 -22.203  1.00  0.87           H  
ATOM   4513  N   THR A 299      -2.259 -38.195 -25.671  1.00  0.91           N  
ATOM   4514  CA  THR A 299      -3.264 -38.732 -26.567  1.00  0.91           C  
ATOM   4515  C   THR A 299      -2.748 -38.790 -28.003  1.00  0.91           C  
ATOM   4516  O   THR A 299      -2.847 -39.833 -28.660  1.00  0.91           O  
ATOM   4517  CB  THR A 299      -4.530 -37.871 -26.490  1.00  0.91           C  
ATOM   4518  OG1 THR A 299      -5.037 -37.910 -25.145  1.00  0.91           O  
ATOM   4519  CG2 THR A 299      -5.556 -38.354 -27.454  1.00  0.91           C  
ATOM   4520  H   THR A 299      -2.493 -37.365 -25.130  1.00  0.91           H  
ATOM   4521  HA  THR A 299      -3.509 -39.743 -26.246  1.00  0.91           H  
ATOM   4522  HB  THR A 299      -4.289 -36.851 -26.732  1.00  0.91           H  
ATOM   4523  HG1 THR A 299      -4.402 -37.413 -24.566  1.00  0.91           H  
ATOM   4524 1HG2 THR A 299      -6.452 -37.741 -27.389  1.00  0.91           H  
ATOM   4525 2HG2 THR A 299      -5.157 -38.302 -28.467  1.00  0.91           H  
ATOM   4526 3HG2 THR A 299      -5.787 -39.370 -27.205  1.00  0.91           H  
ATOM   4527  N   SER A 300      -2.116 -37.709 -28.463  1.00  0.96           N  
ATOM   4528  CA  SER A 300      -1.564 -37.685 -29.810  1.00  0.96           C  
ATOM   4529  C   SER A 300      -0.548 -38.817 -29.974  1.00  0.96           C  
ATOM   4530  O   SER A 300      -0.600 -39.587 -30.941  1.00  0.96           O  
ATOM   4531  CB  SER A 300      -0.895 -36.337 -30.077  1.00  0.96           C  
ATOM   4532  OG  SER A 300      -0.332 -36.285 -31.366  1.00  0.96           O  
ATOM   4533  H   SER A 300      -2.061 -36.873 -27.879  1.00  0.96           H  
ATOM   4534  HA  SER A 300      -2.377 -37.832 -30.521  1.00  0.96           H  
ATOM   4535 1HB  SER A 300      -1.625 -35.546 -29.969  1.00  0.96           H  
ATOM   4536 2HB  SER A 300      -0.120 -36.162 -29.332  1.00  0.96           H  
ATOM   4537  HG  SER A 300       0.502 -36.762 -31.305  1.00  0.96           H  
ATOM   4538  N   PHE A 301       0.361 -38.952 -29.011  1.00  1.03           N  
ATOM   4539  CA  PHE A 301       1.377 -39.981 -29.144  1.00  1.03           C  
ATOM   4540  C   PHE A 301       0.807 -41.381 -28.959  1.00  1.03           C  
ATOM   4541  O   PHE A 301       1.260 -42.320 -29.615  1.00  1.03           O  
ATOM   4542  CB  PHE A 301       2.514 -39.731 -28.166  1.00  1.03           C  
ATOM   4543  CG  PHE A 301       3.355 -38.550 -28.560  1.00  1.03           C  
ATOM   4544  CD1 PHE A 301       3.394 -37.411 -27.770  1.00  1.03           C  
ATOM   4545  CD2 PHE A 301       4.087 -38.567 -29.738  1.00  1.03           C  
ATOM   4546  CE1 PHE A 301       4.145 -36.315 -28.141  1.00  1.03           C  
ATOM   4547  CE2 PHE A 301       4.842 -37.476 -30.116  1.00  1.03           C  
ATOM   4548  CZ  PHE A 301       4.872 -36.346 -29.315  1.00  1.03           C  
ATOM   4549  H   PHE A 301       0.363 -38.314 -28.211  1.00  1.03           H  
ATOM   4550  HA  PHE A 301       1.786 -39.918 -30.150  1.00  1.03           H  
ATOM   4551 1HB  PHE A 301       2.097 -39.541 -27.172  1.00  1.03           H  
ATOM   4552 2HB  PHE A 301       3.151 -40.609 -28.101  1.00  1.03           H  
ATOM   4553  HD1 PHE A 301       2.822 -37.390 -26.846  1.00  1.03           H  
ATOM   4554  HD2 PHE A 301       4.059 -39.456 -30.369  1.00  1.03           H  
ATOM   4555  HE1 PHE A 301       4.164 -35.429 -27.507  1.00  1.03           H  
ATOM   4556  HE2 PHE A 301       5.414 -37.502 -31.043  1.00  1.03           H  
ATOM   4557  HZ  PHE A 301       5.467 -35.483 -29.612  1.00  1.03           H  
ATOM   4558  N   SER A 302      -0.211 -41.528 -28.111  1.00  1.13           N  
ATOM   4559  CA  SER A 302      -0.803 -42.829 -27.859  1.00  1.13           C  
ATOM   4560  C   SER A 302      -1.402 -43.368 -29.138  1.00  1.13           C  
ATOM   4561  O   SER A 302      -1.243 -44.543 -29.471  1.00  1.13           O  
ATOM   4562  CB  SER A 302      -1.878 -42.713 -26.800  1.00  1.13           C  
ATOM   4563  OG  SER A 302      -1.321 -42.327 -25.571  1.00  1.13           O  
ATOM   4564  H   SER A 302      -0.554 -40.728 -27.591  1.00  1.13           H  
ATOM   4565  HA  SER A 302      -0.032 -43.512 -27.515  1.00  1.13           H  
ATOM   4566 1HB  SER A 302      -2.617 -41.978 -27.115  1.00  1.13           H  
ATOM   4567 2HB  SER A 302      -2.390 -43.668 -26.691  1.00  1.13           H  
ATOM   4568  HG  SER A 302      -0.890 -41.461 -25.753  1.00  1.13           H  
ATOM   4569  N   PHE A 303      -2.069 -42.508 -29.892  1.00  1.25           N  
ATOM   4570  CA  PHE A 303      -2.660 -42.991 -31.117  1.00  1.25           C  
ATOM   4571  C   PHE A 303      -1.593 -43.327 -32.165  1.00  1.25           C  
ATOM   4572  O   PHE A 303      -1.767 -44.292 -32.915  1.00  1.25           O  
ATOM   4573  CB  PHE A 303      -3.713 -42.021 -31.619  1.00  1.25           C  
ATOM   4574  CG  PHE A 303      -4.993 -42.133 -30.833  1.00  1.25           C  
ATOM   4575  CD1 PHE A 303      -5.469 -41.090 -30.070  1.00  1.25           C  
ATOM   4576  CD2 PHE A 303      -5.708 -43.324 -30.833  1.00  1.25           C  
ATOM   4577  CE1 PHE A 303      -6.637 -41.237 -29.334  1.00  1.25           C  
ATOM   4578  CE2 PHE A 303      -6.867 -43.463 -30.100  1.00  1.25           C  
ATOM   4579  CZ  PHE A 303      -7.328 -42.414 -29.349  1.00  1.25           C  
ATOM   4580  H   PHE A 303      -2.192 -41.537 -29.589  1.00  1.25           H  
ATOM   4581  HA  PHE A 303      -3.188 -43.910 -30.890  1.00  1.25           H  
ATOM   4582 1HB  PHE A 303      -3.332 -41.002 -31.507  1.00  1.25           H  
ATOM   4583 2HB  PHE A 303      -3.925 -42.185 -32.661  1.00  1.25           H  
ATOM   4584  HD1 PHE A 303      -4.916 -40.150 -30.056  1.00  1.25           H  
ATOM   4585  HD2 PHE A 303      -5.338 -44.165 -31.420  1.00  1.25           H  
ATOM   4586  HE1 PHE A 303      -7.009 -40.419 -28.742  1.00  1.25           H  
ATOM   4587  HE2 PHE A 303      -7.413 -44.408 -30.113  1.00  1.25           H  
ATOM   4588  HZ  PHE A 303      -8.241 -42.520 -28.767  1.00  1.25           H  
ATOM   4589  N   LEU A 304      -0.459 -42.613 -32.163  1.00  1.38           N  
ATOM   4590  CA  LEU A 304       0.619 -42.974 -33.088  1.00  1.38           C  
ATOM   4591  C   LEU A 304       1.184 -44.357 -32.708  1.00  1.38           C  
ATOM   4592  O   LEU A 304       1.455 -45.193 -33.571  1.00  1.38           O  
ATOM   4593  CB  LEU A 304       1.719 -41.908 -33.079  1.00  1.38           C  
ATOM   4594  CG  LEU A 304       1.304 -40.560 -33.690  1.00  1.38           C  
ATOM   4595  CD1 LEU A 304       2.408 -39.532 -33.467  1.00  1.38           C  
ATOM   4596  CD2 LEU A 304       1.019 -40.756 -35.176  1.00  1.38           C  
ATOM   4597  H   LEU A 304      -0.361 -41.799 -31.552  1.00  1.38           H  
ATOM   4598  HA  LEU A 304       0.204 -43.031 -34.095  1.00  1.38           H  
ATOM   4599 1HB  LEU A 304       2.024 -41.731 -32.051  1.00  1.38           H  
ATOM   4600 2HB  LEU A 304       2.573 -42.281 -33.637  1.00  1.38           H  
ATOM   4601  HG  LEU A 304       0.403 -40.198 -33.197  1.00  1.38           H  
ATOM   4602 1HD1 LEU A 304       2.104 -38.578 -33.894  1.00  1.38           H  
ATOM   4603 2HD1 LEU A 304       2.578 -39.413 -32.401  1.00  1.38           H  
ATOM   4604 3HD1 LEU A 304       3.324 -39.873 -33.947  1.00  1.38           H  
ATOM   4605 1HD2 LEU A 304       0.729 -39.819 -35.600  1.00  1.38           H  
ATOM   4606 2HD2 LEU A 304       1.914 -41.118 -35.676  1.00  1.38           H  
ATOM   4607 3HD2 LEU A 304       0.209 -41.484 -35.303  1.00  1.38           H  
ATOM   4608  N   ILE A 305       1.276 -44.626 -31.402  1.00  1.49           N  
ATOM   4609  CA  ILE A 305       1.743 -45.913 -30.868  1.00  1.49           C  
ATOM   4610  C   ILE A 305       0.839 -47.045 -31.336  1.00  1.49           C  
ATOM   4611  O   ILE A 305       1.302 -48.141 -31.653  1.00  1.49           O  
ATOM   4612  CB  ILE A 305       1.853 -45.889 -29.333  1.00  1.49           C  
ATOM   4613  CG1 ILE A 305       3.025 -44.971 -28.924  1.00  1.49           C  
ATOM   4614  CG2 ILE A 305       2.016 -47.298 -28.794  1.00  1.49           C  
ATOM   4615  CD1 ILE A 305       3.063 -44.626 -27.453  1.00  1.49           C  
ATOM   4616  H   ILE A 305       1.047 -43.883 -30.741  1.00  1.49           H  
ATOM   4617  HA  ILE A 305       2.741 -46.099 -31.258  1.00  1.49           H  
ATOM   4618  HB  ILE A 305       0.954 -45.461 -28.917  1.00  1.49           H  
ATOM   4619 1HG1 ILE A 305       3.957 -45.469 -29.180  1.00  1.49           H  
ATOM   4620 2HG1 ILE A 305       2.964 -44.051 -29.494  1.00  1.49           H  
ATOM   4621 1HG2 ILE A 305       2.079 -47.265 -27.709  1.00  1.49           H  
ATOM   4622 2HG2 ILE A 305       1.155 -47.900 -29.091  1.00  1.49           H  
ATOM   4623 3HG2 ILE A 305       2.925 -47.740 -29.200  1.00  1.49           H  
ATOM   4624 1HD1 ILE A 305       3.919 -43.983 -27.255  1.00  1.49           H  
ATOM   4625 2HD1 ILE A 305       2.153 -44.105 -27.179  1.00  1.49           H  
ATOM   4626 3HD1 ILE A 305       3.150 -45.539 -26.869  1.00  1.49           H  
ATOM   4627  N   LEU A 306      -0.456 -46.757 -31.390  1.00  1.56           N  
ATOM   4628  CA  LEU A 306      -1.503 -47.669 -31.833  1.00  1.56           C  
ATOM   4629  C   LEU A 306      -1.636 -47.740 -33.371  1.00  1.56           C  
ATOM   4630  O   LEU A 306      -2.591 -48.329 -33.881  1.00  1.56           O  
ATOM   4631  CB  LEU A 306      -2.841 -47.226 -31.235  1.00  1.56           C  
ATOM   4632  CG  LEU A 306      -2.939 -47.300 -29.708  1.00  1.56           C  
ATOM   4633  CD1 LEU A 306      -4.260 -46.679 -29.260  1.00  1.56           C  
ATOM   4634  CD2 LEU A 306      -2.824 -48.745 -29.275  1.00  1.56           C  
ATOM   4635  H   LEU A 306      -0.742 -45.834 -31.060  1.00  1.56           H  
ATOM   4636  HA  LEU A 306      -1.261 -48.665 -31.466  1.00  1.56           H  
ATOM   4637 1HB  LEU A 306      -3.018 -46.197 -31.529  1.00  1.56           H  
ATOM   4638 2HB  LEU A 306      -3.633 -47.841 -31.655  1.00  1.56           H  
ATOM   4639  HG  LEU A 306      -2.131 -46.742 -29.261  1.00  1.56           H  
ATOM   4640 1HD1 LEU A 306      -4.333 -46.721 -28.175  1.00  1.56           H  
ATOM   4641 2HD1 LEU A 306      -4.293 -45.642 -29.582  1.00  1.56           H  
ATOM   4642 3HD1 LEU A 306      -5.090 -47.225 -29.703  1.00  1.56           H  
ATOM   4643 1HD2 LEU A 306      -2.887 -48.804 -28.187  1.00  1.56           H  
ATOM   4644 2HD2 LEU A 306      -3.635 -49.323 -29.717  1.00  1.56           H  
ATOM   4645 3HD2 LEU A 306      -1.865 -49.146 -29.606  1.00  1.56           H  
ATOM   4646  N   ASP A 307      -0.676 -47.145 -34.099  1.00  1.57           N  
ATOM   4647  CA  ASP A 307      -0.610 -47.095 -35.565  1.00  1.57           C  
ATOM   4648  C   ASP A 307      -1.741 -46.351 -36.278  1.00  1.57           C  
ATOM   4649  O   ASP A 307      -2.118 -46.719 -37.395  1.00  1.57           O  
ATOM   4650  CB  ASP A 307      -0.525 -48.512 -36.162  1.00  1.57           C  
ATOM   4651  CG  ASP A 307       0.779 -49.259 -35.835  1.00  1.57           C  
ATOM   4652  OD1 ASP A 307       1.837 -48.729 -36.087  1.00  1.57           O  
ATOM   4653  OD2 ASP A 307       0.694 -50.360 -35.343  1.00  1.57           O  
ATOM   4654  H   ASP A 307       0.077 -46.658 -33.618  1.00  1.57           H  
ATOM   4655  HA  ASP A 307       0.317 -46.577 -35.816  1.00  1.57           H  
ATOM   4656 1HB  ASP A 307      -1.361 -49.115 -35.822  1.00  1.57           H  
ATOM   4657 2HB  ASP A 307      -0.610 -48.441 -37.245  1.00  1.57           H  
ATOM   4658  N   GLU A 308      -2.229 -45.274 -35.672  1.00  1.52           N  
ATOM   4659  CA  GLU A 308      -3.219 -44.420 -36.316  1.00  1.52           C  
ATOM   4660  C   GLU A 308      -2.460 -43.366 -37.111  1.00  1.52           C  
ATOM   4661  O   GLU A 308      -1.250 -43.210 -36.936  1.00  1.52           O  
ATOM   4662  CB  GLU A 308      -4.129 -43.734 -35.306  1.00  1.52           C  
ATOM   4663  CG  GLU A 308      -4.953 -44.663 -34.414  1.00  1.52           C  
ATOM   4664  CD  GLU A 308      -5.986 -45.471 -35.152  1.00  1.52           C  
ATOM   4665  OE1 GLU A 308      -6.449 -45.023 -36.169  1.00  1.52           O  
ATOM   4666  OE2 GLU A 308      -6.333 -46.528 -34.680  1.00  1.52           O  
ATOM   4667  H   GLU A 308      -1.904 -45.021 -34.737  1.00  1.52           H  
ATOM   4668  HA  GLU A 308      -3.821 -45.015 -37.002  1.00  1.52           H  
ATOM   4669 1HB  GLU A 308      -3.520 -43.103 -34.670  1.00  1.52           H  
ATOM   4670 2HB  GLU A 308      -4.826 -43.076 -35.834  1.00  1.52           H  
ATOM   4671 1HG  GLU A 308      -4.273 -45.339 -33.887  1.00  1.52           H  
ATOM   4672 2HG  GLU A 308      -5.457 -44.051 -33.680  1.00  1.52           H  
ATOM   4673  N   THR A 309      -3.138 -42.640 -37.988  1.00  1.42           N  
ATOM   4674  CA  THR A 309      -2.413 -41.608 -38.717  1.00  1.42           C  
ATOM   4675  C   THR A 309      -2.206 -40.383 -37.850  1.00  1.42           C  
ATOM   4676  O   THR A 309      -2.949 -40.161 -36.888  1.00  1.42           O  
ATOM   4677  CB  THR A 309      -3.176 -41.176 -39.980  1.00  1.42           C  
ATOM   4678  OG1 THR A 309      -4.448 -40.573 -39.614  1.00  1.42           O  
ATOM   4679  CG2 THR A 309      -3.442 -42.383 -40.853  1.00  1.42           C  
ATOM   4680  H   THR A 309      -4.126 -42.797 -38.127  1.00  1.42           H  
ATOM   4681  HA  THR A 309      -1.434 -41.999 -39.004  1.00  1.42           H  
ATOM   4682  HB  THR A 309      -2.584 -40.450 -40.535  1.00  1.42           H  
ATOM   4683  HG1 THR A 309      -4.851 -40.194 -40.410  1.00  1.42           H  
ATOM   4684 1HG2 THR A 309      -3.983 -42.078 -41.748  1.00  1.42           H  
ATOM   4685 2HG2 THR A 309      -2.494 -42.840 -41.137  1.00  1.42           H  
ATOM   4686 3HG2 THR A 309      -4.038 -43.108 -40.297  1.00  1.42           H  
ATOM   4687  N   ALA A 310      -1.256 -39.533 -38.239  1.00  1.29           N  
ATOM   4688  CA  ALA A 310      -1.020 -38.292 -37.513  1.00  1.29           C  
ATOM   4689  C   ALA A 310      -2.241 -37.392 -37.536  1.00  1.29           C  
ATOM   4690  O   ALA A 310      -2.553 -36.729 -36.547  1.00  1.29           O  
ATOM   4691  CB  ALA A 310       0.178 -37.569 -38.092  1.00  1.29           C  
ATOM   4692  H   ALA A 310      -0.677 -39.766 -39.033  1.00  1.29           H  
ATOM   4693  HA  ALA A 310      -0.819 -38.540 -36.478  1.00  1.29           H  
ATOM   4694 1HB  ALA A 310       0.363 -36.660 -37.520  1.00  1.29           H  
ATOM   4695 2HB  ALA A 310       1.054 -38.216 -38.035  1.00  1.29           H  
ATOM   4696 3HB  ALA A 310      -0.017 -37.311 -39.130  1.00  1.29           H  
ATOM   4697  N   ALA A 311      -2.953 -37.372 -38.664  1.00  1.16           N  
ATOM   4698  CA  ALA A 311      -4.134 -36.530 -38.764  1.00  1.16           C  
ATOM   4699  C   ALA A 311      -5.182 -36.939 -37.740  1.00  1.16           C  
ATOM   4700  O   ALA A 311      -5.793 -36.078 -37.097  1.00  1.16           O  
ATOM   4701  CB  ALA A 311      -4.721 -36.613 -40.159  1.00  1.16           C  
ATOM   4702  H   ALA A 311      -2.666 -37.938 -39.447  1.00  1.16           H  
ATOM   4703  HA  ALA A 311      -3.839 -35.502 -38.555  1.00  1.16           H  
ATOM   4704 1HB  ALA A 311      -5.592 -35.961 -40.224  1.00  1.16           H  
ATOM   4705 2HB  ALA A 311      -3.975 -36.296 -40.887  1.00  1.16           H  
ATOM   4706 3HB  ALA A 311      -5.020 -37.638 -40.365  1.00  1.16           H  
ATOM   4707  N   GLN A 312      -5.362 -38.253 -37.549  1.00  1.05           N  
ATOM   4708  CA  GLN A 312      -6.359 -38.717 -36.592  1.00  1.05           C  
ATOM   4709  C   GLN A 312      -5.850 -38.601 -35.165  1.00  1.05           C  
ATOM   4710  O   GLN A 312      -6.618 -38.319 -34.241  1.00  1.05           O  
ATOM   4711  CB  GLN A 312      -6.750 -40.157 -36.896  1.00  1.05           C  
ATOM   4712  CG  GLN A 312      -7.478 -40.320 -38.205  1.00  1.05           C  
ATOM   4713  CD  GLN A 312      -7.768 -41.765 -38.525  1.00  1.05           C  
ATOM   4714  OE1 GLN A 312      -8.773 -42.338 -38.093  1.00  1.05           O  
ATOM   4715  NE2 GLN A 312      -6.868 -42.364 -39.287  1.00  1.05           N  
ATOM   4716  H   GLN A 312      -4.841 -38.944 -38.102  1.00  1.05           H  
ATOM   4717  HA  GLN A 312      -7.244 -38.093 -36.690  1.00  1.05           H  
ATOM   4718 1HB  GLN A 312      -5.845 -40.774 -36.935  1.00  1.05           H  
ATOM   4719 2HB  GLN A 312      -7.379 -40.546 -36.097  1.00  1.05           H  
ATOM   4720 1HG  GLN A 312      -8.424 -39.782 -38.151  1.00  1.05           H  
ATOM   4721 2HG  GLN A 312      -6.863 -39.907 -39.001  1.00  1.05           H  
ATOM   4722 1HE2 GLN A 312      -6.984 -43.325 -39.544  1.00  1.05           H  
ATOM   4723 2HE2 GLN A 312      -6.065 -41.835 -39.585  1.00  1.05           H  
ATOM   4724  N   SER A 313      -4.544 -38.780 -34.977  1.00  0.96           N  
ATOM   4725  CA  SER A 313      -3.958 -38.697 -33.655  1.00  0.96           C  
ATOM   4726  C   SER A 313      -4.155 -37.284 -33.123  1.00  0.96           C  
ATOM   4727  O   SER A 313      -4.567 -37.086 -31.974  1.00  0.96           O  
ATOM   4728  CB  SER A 313      -2.487 -39.020 -33.758  1.00  0.96           C  
ATOM   4729  OG  SER A 313      -2.297 -40.341 -34.188  1.00  0.96           O  
ATOM   4730  H   SER A 313      -3.946 -39.024 -35.764  1.00  0.96           H  
ATOM   4731  HA  SER A 313      -4.460 -39.402 -32.994  1.00  0.96           H  
ATOM   4732 1HB  SER A 313      -2.011 -38.336 -34.449  1.00  0.96           H  
ATOM   4733 2HB  SER A 313      -2.023 -38.879 -32.798  1.00  0.96           H  
ATOM   4734  HG  SER A 313      -2.690 -40.387 -35.090  1.00  0.96           H  
ATOM   4735  N   PHE A 314      -3.912 -36.304 -34.001  1.00  0.88           N  
ATOM   4736  CA  PHE A 314      -4.105 -34.901 -33.691  1.00  0.88           C  
ATOM   4737  C   PHE A 314      -5.584 -34.622 -33.461  1.00  0.88           C  
ATOM   4738  O   PHE A 314      -5.930 -33.989 -32.466  1.00  0.88           O  
ATOM   4739  CB  PHE A 314      -3.510 -34.001 -34.776  1.00  0.88           C  
ATOM   4740  CG  PHE A 314      -3.667 -32.508 -34.510  1.00  0.88           C  
ATOM   4741  CD1 PHE A 314      -2.916 -31.860 -33.541  1.00  0.88           C  
ATOM   4742  CD2 PHE A 314      -4.543 -31.764 -35.250  1.00  0.88           C  
ATOM   4743  CE1 PHE A 314      -3.068 -30.497 -33.328  1.00  0.88           C  
ATOM   4744  CE2 PHE A 314      -4.710 -30.413 -35.042  1.00  0.88           C  
ATOM   4745  CZ  PHE A 314      -3.971 -29.776 -34.080  1.00  0.88           C  
ATOM   4746  H   PHE A 314      -3.555 -36.544 -34.926  1.00  0.88           H  
ATOM   4747  HA  PHE A 314      -3.574 -34.681 -32.766  1.00  0.88           H  
ATOM   4748 1HB  PHE A 314      -2.449 -34.222 -34.884  1.00  0.88           H  
ATOM   4749 2HB  PHE A 314      -3.986 -34.233 -35.732  1.00  0.88           H  
ATOM   4750  HD1 PHE A 314      -2.205 -32.433 -32.945  1.00  0.88           H  
ATOM   4751  HD2 PHE A 314      -5.099 -32.271 -36.014  1.00  0.88           H  
ATOM   4752  HE1 PHE A 314      -2.475 -29.997 -32.562  1.00  0.88           H  
ATOM   4753  HE2 PHE A 314      -5.424 -29.857 -35.642  1.00  0.88           H  
ATOM   4754  HZ  PHE A 314      -4.096 -28.710 -33.910  1.00  0.88           H  
ATOM   4755  N   TYR A 315      -6.469 -35.109 -34.350  1.00  0.83           N  
ATOM   4756  CA  TYR A 315      -7.892 -34.856 -34.156  1.00  0.83           C  
ATOM   4757  C   TYR A 315      -8.312 -35.280 -32.765  1.00  0.83           C  
ATOM   4758  O   TYR A 315      -8.940 -34.503 -32.042  1.00  0.83           O  
ATOM   4759  CB  TYR A 315      -8.778 -35.626 -35.147  1.00  0.83           C  
ATOM   4760  CG  TYR A 315     -10.304 -35.365 -34.943  1.00  0.83           C  
ATOM   4761  CD1 TYR A 315     -10.979 -34.432 -35.727  1.00  0.83           C  
ATOM   4762  CD2 TYR A 315     -11.005 -36.023 -33.938  1.00  0.83           C  
ATOM   4763  CE1 TYR A 315     -12.313 -34.173 -35.528  1.00  0.83           C  
ATOM   4764  CE2 TYR A 315     -12.348 -35.759 -33.736  1.00  0.83           C  
ATOM   4765  CZ  TYR A 315     -13.003 -34.836 -34.534  1.00  0.83           C  
ATOM   4766  OH  TYR A 315     -14.346 -34.569 -34.360  1.00  0.83           O  
ATOM   4767  H   TYR A 315      -6.161 -35.622 -35.177  1.00  0.83           H  
ATOM   4768  HA  TYR A 315      -8.071 -33.804 -34.249  1.00  0.83           H  
ATOM   4769 1HB  TYR A 315      -8.509 -35.356 -36.168  1.00  0.83           H  
ATOM   4770 2HB  TYR A 315      -8.600 -36.694 -35.036  1.00  0.83           H  
ATOM   4771  HD1 TYR A 315     -10.463 -33.906 -36.508  1.00  0.83           H  
ATOM   4772  HD2 TYR A 315     -10.498 -36.746 -33.307  1.00  0.83           H  
ATOM   4773  HE1 TYR A 315     -12.826 -33.442 -36.159  1.00  0.83           H  
ATOM   4774  HE2 TYR A 315     -12.879 -36.283 -32.950  1.00  0.83           H  
ATOM   4775  HH  TYR A 315     -14.621 -33.898 -35.018  1.00  0.83           H  
ATOM   4776  N   ARG A 316      -7.955 -36.510 -32.377  1.00  0.78           N  
ATOM   4777  CA  ARG A 316      -8.355 -37.013 -31.076  1.00  0.78           C  
ATOM   4778  C   ARG A 316      -7.752 -36.192 -29.950  1.00  0.78           C  
ATOM   4779  O   ARG A 316      -8.433 -35.903 -28.968  1.00  0.78           O  
ATOM   4780  CB  ARG A 316      -7.951 -38.462 -30.915  1.00  0.78           C  
ATOM   4781  CG  ARG A 316      -8.684 -39.434 -31.836  1.00  0.78           C  
ATOM   4782  CD  ARG A 316     -10.115 -39.613 -31.462  1.00  0.78           C  
ATOM   4783  NE  ARG A 316     -10.804 -40.511 -32.392  1.00  0.78           N  
ATOM   4784  CZ  ARG A 316     -10.889 -41.850 -32.252  1.00  0.78           C  
ATOM   4785  NH1 ARG A 316     -10.344 -42.431 -31.217  1.00  0.78           N  
ATOM   4786  NH2 ARG A 316     -11.525 -42.577 -33.161  1.00  0.78           N  
ATOM   4787  H   ARG A 316      -7.420 -37.106 -33.010  1.00  0.78           H  
ATOM   4788  HA  ARG A 316      -9.440 -36.956 -31.008  1.00  0.78           H  
ATOM   4789 1HB  ARG A 316      -6.881 -38.560 -31.115  1.00  0.78           H  
ATOM   4790 2HB  ARG A 316      -8.132 -38.766 -29.890  1.00  0.78           H  
ATOM   4791 1HG  ARG A 316      -8.648 -39.052 -32.855  1.00  0.78           H  
ATOM   4792 2HG  ARG A 316      -8.194 -40.408 -31.801  1.00  0.78           H  
ATOM   4793 1HD  ARG A 316     -10.181 -40.047 -30.459  1.00  0.78           H  
ATOM   4794 2HD  ARG A 316     -10.623 -38.649 -31.474  1.00  0.78           H  
ATOM   4795  HE  ARG A 316     -11.235 -40.096 -33.205  1.00  0.78           H  
ATOM   4796 1HH1 ARG A 316      -9.855 -41.872 -30.529  1.00  0.78           H  
ATOM   4797 2HH1 ARG A 316     -10.407 -43.434 -31.099  1.00  0.78           H  
ATOM   4798 1HH2 ARG A 316     -11.944 -42.130 -33.967  1.00  0.78           H  
ATOM   4799 2HH2 ARG A 316     -11.586 -43.580 -33.051  1.00  0.78           H  
ATOM   4800  N   ALA A 317      -6.490 -35.784 -30.086  1.00  0.75           N  
ATOM   4801  CA  ALA A 317      -5.858 -34.978 -29.050  1.00  0.75           C  
ATOM   4802  C   ALA A 317      -6.585 -33.665 -28.846  1.00  0.75           C  
ATOM   4803  O   ALA A 317      -6.790 -33.215 -27.712  1.00  0.75           O  
ATOM   4804  CB  ALA A 317      -4.430 -34.693 -29.431  1.00  0.75           C  
ATOM   4805  H   ALA A 317      -5.944 -36.053 -30.908  1.00  0.75           H  
ATOM   4806  HA  ALA A 317      -5.887 -35.528 -28.115  1.00  0.75           H  
ATOM   4807 1HB  ALA A 317      -3.955 -34.107 -28.654  1.00  0.75           H  
ATOM   4808 2HB  ALA A 317      -3.911 -35.635 -29.551  1.00  0.75           H  
ATOM   4809 3HB  ALA A 317      -4.404 -34.139 -30.366  1.00  0.75           H  
ATOM   4810  N   MET A 318      -7.015 -33.060 -29.945  1.00  0.74           N  
ATOM   4811  CA  MET A 318      -7.687 -31.789 -29.839  1.00  0.74           C  
ATOM   4812  C   MET A 318      -9.072 -32.009 -29.298  1.00  0.74           C  
ATOM   4813  O   MET A 318      -9.556 -31.224 -28.487  1.00  0.74           O  
ATOM   4814  CB  MET A 318      -7.747 -31.127 -31.188  1.00  0.74           C  
ATOM   4815  CG  MET A 318      -6.385 -30.757 -31.735  1.00  0.74           C  
ATOM   4816  SD  MET A 318      -5.448 -29.615 -30.690  1.00  0.74           S  
ATOM   4817  CE  MET A 318      -4.388 -30.739 -29.778  1.00  0.74           C  
ATOM   4818  H   MET A 318      -6.829 -33.471 -30.863  1.00  0.74           H  
ATOM   4819  HA  MET A 318      -7.142 -31.157 -29.144  1.00  0.74           H  
ATOM   4820 1HB  MET A 318      -8.201 -31.827 -31.874  1.00  0.74           H  
ATOM   4821 2HB  MET A 318      -8.376 -30.240 -31.146  1.00  0.74           H  
ATOM   4822 1HG  MET A 318      -5.794 -31.656 -31.855  1.00  0.74           H  
ATOM   4823 2HG  MET A 318      -6.513 -30.313 -32.716  1.00  0.74           H  
ATOM   4824 1HE  MET A 318      -3.746 -30.170 -29.108  1.00  0.74           H  
ATOM   4825 2HE  MET A 318      -4.996 -31.415 -29.195  1.00  0.74           H  
ATOM   4826 3HE  MET A 318      -3.773 -31.310 -30.473  1.00  0.74           H  
ATOM   4827  N   ALA A 319      -9.697 -33.111 -29.698  1.00  0.72           N  
ATOM   4828  CA  ALA A 319     -11.017 -33.435 -29.210  1.00  0.72           C  
ATOM   4829  C   ALA A 319     -10.961 -33.610 -27.695  1.00  0.72           C  
ATOM   4830  O   ALA A 319     -11.893 -33.216 -26.990  1.00  0.72           O  
ATOM   4831  CB  ALA A 319     -11.544 -34.652 -29.931  1.00  0.72           C  
ATOM   4832  H   ALA A 319      -9.262 -33.726 -30.384  1.00  0.72           H  
ATOM   4833  HA  ALA A 319     -11.664 -32.595 -29.409  1.00  0.72           H  
ATOM   4834 1HB  ALA A 319     -12.553 -34.870 -29.587  1.00  0.72           H  
ATOM   4835 2HB  ALA A 319     -11.555 -34.459 -30.997  1.00  0.72           H  
ATOM   4836 3HB  ALA A 319     -10.890 -35.488 -29.737  1.00  0.72           H  
ATOM   4837  N   VAL A 320      -9.852 -34.168 -27.185  1.00  0.72           N  
ATOM   4838  CA  VAL A 320      -9.665 -34.284 -25.747  1.00  0.72           C  
ATOM   4839  C   VAL A 320      -9.595 -32.913 -25.116  1.00  0.72           C  
ATOM   4840  O   VAL A 320     -10.219 -32.697 -24.084  1.00  0.72           O  
ATOM   4841  CB  VAL A 320      -8.424 -35.104 -25.368  1.00  0.72           C  
ATOM   4842  CG1 VAL A 320      -8.143 -34.958 -23.884  1.00  0.72           C  
ATOM   4843  CG2 VAL A 320      -8.694 -36.575 -25.662  1.00  0.72           C  
ATOM   4844  H   VAL A 320      -9.138 -34.530 -27.816  1.00  0.72           H  
ATOM   4845  HA  VAL A 320     -10.529 -34.807 -25.336  1.00  0.72           H  
ATOM   4846  HB  VAL A 320      -7.560 -34.754 -25.926  1.00  0.72           H  
ATOM   4847 1HG1 VAL A 320      -7.273 -35.553 -23.633  1.00  0.72           H  
ATOM   4848 2HG1 VAL A 320      -7.948 -33.909 -23.647  1.00  0.72           H  
ATOM   4849 3HG1 VAL A 320      -8.992 -35.298 -23.320  1.00  0.72           H  
ATOM   4850 1HG2 VAL A 320      -7.820 -37.153 -25.383  1.00  0.72           H  
ATOM   4851 2HG2 VAL A 320      -9.556 -36.914 -25.087  1.00  0.72           H  
ATOM   4852 3HG2 VAL A 320      -8.898 -36.712 -26.716  1.00  0.72           H  
ATOM   4853  N   LEU A 321      -8.877 -31.970 -25.736  1.00  0.74           N  
ATOM   4854  CA  LEU A 321      -8.818 -30.628 -25.165  1.00  0.74           C  
ATOM   4855  C   LEU A 321     -10.222 -30.022 -25.119  1.00  0.74           C  
ATOM   4856  O   LEU A 321     -10.600 -29.372 -24.142  1.00  0.74           O  
ATOM   4857  CB  LEU A 321      -7.984 -29.680 -26.017  1.00  0.74           C  
ATOM   4858  CG  LEU A 321      -6.537 -29.896 -26.140  1.00  0.74           C  
ATOM   4859  CD1 LEU A 321      -6.063 -28.932 -27.110  1.00  0.74           C  
ATOM   4860  CD2 LEU A 321      -5.866 -29.694 -24.838  1.00  0.74           C  
ATOM   4861  H   LEU A 321      -8.354 -32.207 -26.583  1.00  0.74           H  
ATOM   4862  HA  LEU A 321      -8.410 -30.686 -24.158  1.00  0.74           H  
ATOM   4863 1HB  LEU A 321      -8.393 -29.659 -27.021  1.00  0.74           H  
ATOM   4864 2HB  LEU A 321      -8.096 -28.690 -25.596  1.00  0.74           H  
ATOM   4865  HG  LEU A 321      -6.337 -30.899 -26.518  1.00  0.74           H  
ATOM   4866 1HD1 LEU A 321      -4.992 -29.043 -27.253  1.00  0.74           H  
ATOM   4867 2HD1 LEU A 321      -6.579 -29.084 -28.047  1.00  0.74           H  
ATOM   4868 3HD1 LEU A 321      -6.291 -27.946 -26.723  1.00  0.74           H  
ATOM   4869 1HD2 LEU A 321      -4.799 -29.827 -24.960  1.00  0.74           H  
ATOM   4870 2HD2 LEU A 321      -6.067 -28.689 -24.472  1.00  0.74           H  
ATOM   4871 3HD2 LEU A 321      -6.254 -30.428 -24.156  1.00  0.74           H  
ATOM   4872  N   VAL A 322     -11.017 -30.275 -26.161  1.00  0.78           N  
ATOM   4873  CA  VAL A 322     -12.379 -29.763 -26.186  1.00  0.78           C  
ATOM   4874  C   VAL A 322     -13.203 -30.347 -25.062  1.00  0.78           C  
ATOM   4875  O   VAL A 322     -13.802 -29.610 -24.272  1.00  0.78           O  
ATOM   4876  CB  VAL A 322     -13.070 -30.117 -27.512  1.00  0.78           C  
ATOM   4877  CG1 VAL A 322     -14.538 -29.801 -27.404  1.00  0.78           C  
ATOM   4878  CG2 VAL A 322     -12.401 -29.341 -28.665  1.00  0.78           C  
ATOM   4879  H   VAL A 322     -10.648 -30.807 -26.951  1.00  0.78           H  
ATOM   4880  HA  VAL A 322     -12.347 -28.681 -26.076  1.00  0.78           H  
ATOM   4881  HB  VAL A 322     -12.981 -31.174 -27.701  1.00  0.78           H  
ATOM   4882 1HG1 VAL A 322     -15.026 -30.060 -28.324  1.00  0.78           H  
ATOM   4883 2HG1 VAL A 322     -14.983 -30.377 -26.595  1.00  0.78           H  
ATOM   4884 3HG1 VAL A 322     -14.662 -28.760 -27.198  1.00  0.78           H  
ATOM   4885 1HG2 VAL A 322     -12.875 -29.591 -29.603  1.00  0.78           H  
ATOM   4886 2HG2 VAL A 322     -12.487 -28.283 -28.492  1.00  0.78           H  
ATOM   4887 3HG2 VAL A 322     -11.354 -29.603 -28.719  1.00  0.78           H  
ATOM   4888  N   ALA A 323     -13.161 -31.673 -24.934  1.00  0.83           N  
ATOM   4889  CA  ALA A 323     -13.889 -32.382 -23.899  1.00  0.83           C  
ATOM   4890  C   ALA A 323     -13.467 -31.911 -22.526  1.00  0.83           C  
ATOM   4891  O   ALA A 323     -14.293 -31.728 -21.632  1.00  0.83           O  
ATOM   4892  CB  ALA A 323     -13.592 -33.862 -24.018  1.00  0.83           C  
ATOM   4893  H   ALA A 323     -12.622 -32.215 -25.610  1.00  0.83           H  
ATOM   4894  HA  ALA A 323     -14.954 -32.192 -24.023  1.00  0.83           H  
ATOM   4895 1HB  ALA A 323     -14.106 -34.393 -23.255  1.00  0.83           H  
ATOM   4896 2HB  ALA A 323     -13.901 -34.225 -25.000  1.00  0.83           H  
ATOM   4897 3HB  ALA A 323     -12.524 -34.026 -23.897  1.00  0.83           H  
ATOM   4898  N   ALA A 324     -12.167 -31.697 -22.385  1.00  0.91           N  
ATOM   4899  CA  ALA A 324     -11.542 -31.243 -21.174  1.00  0.91           C  
ATOM   4900  C   ALA A 324     -11.927 -29.831 -20.759  1.00  0.91           C  
ATOM   4901  O   ALA A 324     -12.062 -29.565 -19.569  1.00  0.91           O  
ATOM   4902  CB  ALA A 324     -10.074 -31.342 -21.315  1.00  0.91           C  
ATOM   4903  H   ALA A 324     -11.556 -31.886 -23.170  1.00  0.91           H  
ATOM   4904  HA  ALA A 324     -11.802 -31.909 -20.398  1.00  0.91           H  
ATOM   4905 1HB  ALA A 324      -9.635 -31.056 -20.382  1.00  0.91           H  
ATOM   4906 2HB  ALA A 324      -9.791 -32.365 -21.560  1.00  0.91           H  
ATOM   4907 3HB  ALA A 324      -9.756 -30.678 -22.103  1.00  0.91           H  
ATOM   4908  N   SER A 325     -12.093 -28.922 -21.723  1.00  1.00           N  
ATOM   4909  CA  SER A 325     -12.327 -27.518 -21.408  1.00  1.00           C  
ATOM   4910  C   SER A 325     -13.657 -27.275 -20.657  1.00  1.00           C  
ATOM   4911  O   SER A 325     -14.724 -27.268 -21.271  1.00  1.00           O  
ATOM   4912  CB  SER A 325     -12.296 -26.713 -22.687  1.00  1.00           C  
ATOM   4913  OG  SER A 325     -13.395 -27.003 -23.536  1.00  1.00           O  
ATOM   4914  H   SER A 325     -11.981 -29.202 -22.699  1.00  1.00           H  
ATOM   4915  HA  SER A 325     -11.480 -27.189 -20.834  1.00  1.00           H  
ATOM   4916 1HB  SER A 325     -12.274 -25.660 -22.449  1.00  1.00           H  
ATOM   4917 2HB  SER A 325     -11.369 -26.937 -23.218  1.00  1.00           H  
ATOM   4918  HG  SER A 325     -13.392 -27.979 -23.724  1.00  1.00           H  
ATOM   4919  N   PRO A 326     -13.615 -26.904 -19.353  1.00  1.10           N  
ATOM   4920  CA  PRO A 326     -14.732 -26.788 -18.440  1.00  1.10           C  
ATOM   4921  C   PRO A 326     -15.501 -25.487 -18.594  1.00  1.10           C  
ATOM   4922  O   PRO A 326     -15.631 -24.715 -17.639  1.00  1.10           O  
ATOM   4923  CB  PRO A 326     -14.035 -26.851 -17.086  1.00  1.10           C  
ATOM   4924  CG  PRO A 326     -12.740 -26.172 -17.329  1.00  1.10           C  
ATOM   4925  CD  PRO A 326     -12.362 -26.546 -18.745  1.00  1.10           C  
ATOM   4926  HA  PRO A 326     -15.389 -27.653 -18.574  1.00  1.10           H  
ATOM   4927 1HB  PRO A 326     -14.643 -26.362 -16.323  1.00  1.10           H  
ATOM   4928 2HB  PRO A 326     -13.909 -27.902 -16.775  1.00  1.10           H  
ATOM   4929 1HG  PRO A 326     -12.859 -25.088 -17.194  1.00  1.10           H  
ATOM   4930 2HG  PRO A 326     -11.990 -26.506 -16.594  1.00  1.10           H  
ATOM   4931 1HD  PRO A 326     -11.927 -25.703 -19.269  1.00  1.10           H  
ATOM   4932 2HD  PRO A 326     -11.737 -27.377 -18.700  1.00  1.10           H  
ATOM   4933  N   CYS A 327     -16.068 -25.267 -19.767  1.00  1.19           N  
ATOM   4934  CA  CYS A 327     -16.828 -24.046 -19.995  1.00  1.19           C  
ATOM   4935  C   CYS A 327     -17.978 -23.963 -19.006  1.00  1.19           C  
ATOM   4936  O   CYS A 327     -18.344 -22.877 -18.551  1.00  1.19           O  
ATOM   4937  CB  CYS A 327     -17.390 -23.958 -21.393  1.00  1.19           C  
ATOM   4938  SG  CYS A 327     -18.146 -22.417 -21.673  1.00  1.19           S  
ATOM   4939  H   CYS A 327     -15.936 -25.963 -20.505  1.00  1.19           H  
ATOM   4940  HA  CYS A 327     -16.168 -23.192 -19.841  1.00  1.19           H  
ATOM   4941 1HB  CYS A 327     -16.621 -24.112 -22.130  1.00  1.19           H  
ATOM   4942 2HB  CYS A 327     -18.140 -24.713 -21.532  1.00  1.19           H  
ATOM   4943  HG  CYS A 327     -19.175 -22.614 -20.846  1.00  1.19           H  
ATOM   4944  N   ALA A 328     -18.539 -25.121 -18.665  1.00  1.27           N  
ATOM   4945  CA  ALA A 328     -19.636 -25.201 -17.727  1.00  1.27           C  
ATOM   4946  C   ALA A 328     -19.247 -24.581 -16.393  1.00  1.27           C  
ATOM   4947  O   ALA A 328     -20.092 -24.012 -15.718  1.00  1.27           O  
ATOM   4948  CB  ALA A 328     -20.050 -26.650 -17.506  1.00  1.27           C  
ATOM   4949  H   ALA A 328     -18.199 -25.979 -19.091  1.00  1.27           H  
ATOM   4950  HA  ALA A 328     -20.470 -24.643 -18.139  1.00  1.27           H  
ATOM   4951 1HB  ALA A 328     -20.888 -26.688 -16.811  1.00  1.27           H  
ATOM   4952 2HB  ALA A 328     -20.338 -27.109 -18.443  1.00  1.27           H  
ATOM   4953 3HB  ALA A 328     -19.214 -27.200 -17.090  1.00  1.27           H  
ATOM   4954  N   LEU A 329     -17.977 -24.686 -15.984  1.00  1.34           N  
ATOM   4955  CA  LEU A 329     -17.550 -24.105 -14.718  1.00  1.34           C  
ATOM   4956  C   LEU A 329     -17.617 -22.597 -14.843  1.00  1.34           C  
ATOM   4957  O   LEU A 329     -18.117 -21.896 -13.953  1.00  1.34           O  
ATOM   4958  CB  LEU A 329     -16.116 -24.539 -14.362  1.00  1.34           C  
ATOM   4959  CG  LEU A 329     -15.533 -23.988 -13.050  1.00  1.34           C  
ATOM   4960  CD1 LEU A 329     -16.406 -24.417 -11.909  1.00  1.34           C  
ATOM   4961  CD2 LEU A 329     -14.104 -24.523 -12.874  1.00  1.34           C  
ATOM   4962  H   LEU A 329     -17.275 -25.110 -16.580  1.00  1.34           H  
ATOM   4963  HA  LEU A 329     -18.231 -24.431 -13.932  1.00  1.34           H  
ATOM   4964 1HB  LEU A 329     -16.088 -25.626 -14.308  1.00  1.34           H  
ATOM   4965 2HB  LEU A 329     -15.452 -24.219 -15.165  1.00  1.34           H  
ATOM   4966  HG  LEU A 329     -15.518 -22.896 -13.079  1.00  1.34           H  
ATOM   4967 1HD1 LEU A 329     -16.008 -24.032 -10.971  1.00  1.34           H  
ATOM   4968 2HD1 LEU A 329     -17.418 -24.044 -12.051  1.00  1.34           H  
ATOM   4969 3HD1 LEU A 329     -16.416 -25.473 -11.894  1.00  1.34           H  
ATOM   4970 1HD2 LEU A 329     -13.681 -24.150 -11.950  1.00  1.34           H  
ATOM   4971 2HD2 LEU A 329     -14.129 -25.610 -12.844  1.00  1.34           H  
ATOM   4972 3HD2 LEU A 329     -13.486 -24.195 -13.713  1.00  1.34           H  
ATOM   4973  N   ALA A 330     -17.101 -22.101 -15.974  1.00  1.39           N  
ATOM   4974  CA  ALA A 330     -17.053 -20.667 -16.253  1.00  1.39           C  
ATOM   4975  C   ALA A 330     -18.455 -20.044 -16.258  1.00  1.39           C  
ATOM   4976  O   ALA A 330     -18.639 -18.914 -15.816  1.00  1.39           O  
ATOM   4977  CB  ALA A 330     -16.362 -20.418 -17.590  1.00  1.39           C  
ATOM   4978  H   ALA A 330     -16.724 -22.766 -16.655  1.00  1.39           H  
ATOM   4979  HA  ALA A 330     -16.474 -20.190 -15.461  1.00  1.39           H  
ATOM   4980 1HB  ALA A 330     -16.301 -19.345 -17.772  1.00  1.39           H  
ATOM   4981 2HB  ALA A 330     -15.358 -20.843 -17.562  1.00  1.39           H  
ATOM   4982 3HB  ALA A 330     -16.926 -20.883 -18.391  1.00  1.39           H  
ATOM   4983  N   ILE A 331     -19.446 -20.792 -16.737  1.00  1.42           N  
ATOM   4984  CA  ILE A 331     -20.830 -20.314 -16.772  1.00  1.42           C  
ATOM   4985  C   ILE A 331     -21.572 -20.542 -15.445  1.00  1.42           C  
ATOM   4986  O   ILE A 331     -22.253 -19.646 -14.919  1.00  1.42           O  
ATOM   4987  CB  ILE A 331     -21.583 -20.988 -17.934  1.00  1.42           C  
ATOM   4988  CG1 ILE A 331     -20.950 -20.546 -19.282  1.00  1.42           C  
ATOM   4989  CG2 ILE A 331     -23.066 -20.638 -17.877  1.00  1.42           C  
ATOM   4990  CD1 ILE A 331     -21.396 -21.322 -20.489  1.00  1.42           C  
ATOM   4991  H   ILE A 331     -19.212 -21.708 -17.124  1.00  1.42           H  
ATOM   4992  HA  ILE A 331     -20.814 -19.245 -16.951  1.00  1.42           H  
ATOM   4993  HB  ILE A 331     -21.456 -22.068 -17.856  1.00  1.42           H  
ATOM   4994 1HG1 ILE A 331     -21.211 -19.511 -19.456  1.00  1.42           H  
ATOM   4995 2HG1 ILE A 331     -19.864 -20.633 -19.208  1.00  1.42           H  
ATOM   4996 1HG2 ILE A 331     -23.590 -21.128 -18.695  1.00  1.42           H  
ATOM   4997 2HG2 ILE A 331     -23.483 -20.977 -16.928  1.00  1.42           H  
ATOM   4998 3HG2 ILE A 331     -23.192 -19.562 -17.962  1.00  1.42           H  
ATOM   4999 1HD1 ILE A 331     -20.907 -20.927 -21.376  1.00  1.42           H  
ATOM   5000 2HD1 ILE A 331     -21.127 -22.371 -20.366  1.00  1.42           H  
ATOM   5001 3HD1 ILE A 331     -22.473 -21.233 -20.606  1.00  1.42           H  
ATOM   5002  N   ALA A 332     -21.490 -21.763 -14.933  1.00  1.44           N  
ATOM   5003  CA  ALA A 332     -22.176 -22.156 -13.720  1.00  1.44           C  
ATOM   5004  C   ALA A 332     -21.742 -21.391 -12.489  1.00  1.44           C  
ATOM   5005  O   ALA A 332     -22.578 -21.056 -11.647  1.00  1.44           O  
ATOM   5006  CB  ALA A 332     -21.929 -23.605 -13.454  1.00  1.44           C  
ATOM   5007  H   ALA A 332     -20.919 -22.464 -15.391  1.00  1.44           H  
ATOM   5008  HA  ALA A 332     -23.240 -21.993 -13.872  1.00  1.44           H  
ATOM   5009 1HB  ALA A 332     -22.470 -23.873 -12.562  1.00  1.44           H  
ATOM   5010 2HB  ALA A 332     -22.270 -24.194 -14.307  1.00  1.44           H  
ATOM   5011 3HB  ALA A 332     -20.863 -23.770 -13.296  1.00  1.44           H  
ATOM   5012  N   THR A 333     -20.446 -21.105 -12.366  1.00  1.44           N  
ATOM   5013  CA  THR A 333     -19.962 -20.422 -11.183  1.00  1.44           C  
ATOM   5014  C   THR A 333     -20.717 -19.101 -10.961  1.00  1.44           C  
ATOM   5015  O   THR A 333     -21.412 -18.985  -9.942  1.00  1.44           O  
ATOM   5016  CB  THR A 333     -18.423 -20.261 -11.198  1.00  1.44           C  
ATOM   5017  OG1 THR A 333     -17.833 -21.545 -11.259  1.00  1.44           O  
ATOM   5018  CG2 THR A 333     -17.946 -19.520  -9.952  1.00  1.44           C  
ATOM   5019  H   THR A 333     -19.769 -21.393 -13.076  1.00  1.44           H  
ATOM   5020  HA  THR A 333     -20.182 -21.058 -10.329  1.00  1.44           H  
ATOM   5021  HB  THR A 333     -18.099 -19.739 -12.061  1.00  1.44           H  
ATOM   5022  HG1 THR A 333     -17.951 -21.858 -12.189  1.00  1.44           H  
ATOM   5023 1HG2 THR A 333     -16.860 -19.431  -9.981  1.00  1.44           H  
ATOM   5024 2HG2 THR A 333     -18.391 -18.526  -9.930  1.00  1.44           H  
ATOM   5025 3HG2 THR A 333     -18.232 -20.060  -9.066  1.00  1.44           H  
ATOM   5026  N   PRO A 334     -20.631 -18.074 -11.852  1.00  1.42           N  
ATOM   5027  CA  PRO A 334     -21.365 -16.852 -11.697  1.00  1.42           C  
ATOM   5028  C   PRO A 334     -22.870 -17.058 -11.712  1.00  1.42           C  
ATOM   5029  O   PRO A 334     -23.587 -16.313 -11.059  1.00  1.42           O  
ATOM   5030  CB  PRO A 334     -20.912 -16.009 -12.869  1.00  1.42           C  
ATOM   5031  CG  PRO A 334     -20.391 -16.987 -13.875  1.00  1.42           C  
ATOM   5032  CD  PRO A 334     -19.789 -18.089 -13.061  1.00  1.42           C  
ATOM   5033  HA  PRO A 334     -21.026 -16.347 -10.795  1.00  1.42           H  
ATOM   5034 1HB  PRO A 334     -21.757 -15.420 -13.232  1.00  1.42           H  
ATOM   5035 2HB  PRO A 334     -20.155 -15.296 -12.538  1.00  1.42           H  
ATOM   5036 1HG  PRO A 334     -21.203 -17.341 -14.523  1.00  1.42           H  
ATOM   5037 2HG  PRO A 334     -19.647 -16.511 -14.539  1.00  1.42           H  
ATOM   5038 1HD  PRO A 334     -19.856 -19.006 -13.626  1.00  1.42           H  
ATOM   5039 2HD  PRO A 334     -18.757 -17.805 -12.835  1.00  1.42           H  
ATOM   5040  N   SER A 335     -23.378 -18.119 -12.360  1.00  1.38           N  
ATOM   5041  CA  SER A 335     -24.824 -18.283 -12.341  1.00  1.38           C  
ATOM   5042  C   SER A 335     -25.307 -18.569 -10.920  1.00  1.38           C  
ATOM   5043  O   SER A 335     -26.303 -17.998 -10.456  1.00  1.38           O  
ATOM   5044  CB  SER A 335     -25.239 -19.408 -13.268  1.00  1.38           C  
ATOM   5045  OG  SER A 335     -24.947 -19.097 -14.613  1.00  1.38           O  
ATOM   5046  H   SER A 335     -22.814 -18.760 -12.919  1.00  1.38           H  
ATOM   5047  HA  SER A 335     -25.281 -17.354 -12.683  1.00  1.38           H  
ATOM   5048 1HB  SER A 335     -24.727 -20.320 -12.984  1.00  1.38           H  
ATOM   5049 2HB  SER A 335     -26.307 -19.589 -13.157  1.00  1.38           H  
ATOM   5050  HG  SER A 335     -23.963 -19.098 -14.685  1.00  1.38           H  
ATOM   5051  N   ALA A 336     -24.597 -19.457 -10.222  1.00  1.30           N  
ATOM   5052  CA  ALA A 336     -24.948 -19.812  -8.851  1.00  1.30           C  
ATOM   5053  C   ALA A 336     -24.775 -18.672  -7.895  1.00  1.30           C  
ATOM   5054  O   ALA A 336     -25.629 -18.458  -7.031  1.00  1.30           O  
ATOM   5055  CB  ALA A 336     -24.118 -20.976  -8.408  1.00  1.30           C  
ATOM   5056  H   ALA A 336     -23.790 -19.905 -10.664  1.00  1.30           H  
ATOM   5057  HA  ALA A 336     -25.995 -20.067  -8.813  1.00  1.30           H  
ATOM   5058 1HB  ALA A 336     -24.375 -21.261  -7.388  1.00  1.30           H  
ATOM   5059 2HB  ALA A 336     -24.278 -21.812  -9.076  1.00  1.30           H  
ATOM   5060 3HB  ALA A 336     -23.127 -20.667  -8.469  1.00  1.30           H  
ATOM   5061  N   VAL A 337     -23.715 -17.889  -8.048  1.00  1.22           N  
ATOM   5062  CA  VAL A 337     -23.588 -16.838  -7.063  1.00  1.22           C  
ATOM   5063  C   VAL A 337     -24.536 -15.690  -7.362  1.00  1.22           C  
ATOM   5064  O   VAL A 337     -25.084 -15.108  -6.429  1.00  1.22           O  
ATOM   5065  CB  VAL A 337     -22.137 -16.349  -6.965  1.00  1.22           C  
ATOM   5066  CG1 VAL A 337     -21.253 -17.464  -6.509  1.00  1.22           C  
ATOM   5067  CG2 VAL A 337     -21.680 -15.894  -8.254  1.00  1.22           C  
ATOM   5068  H   VAL A 337     -23.015 -18.068  -8.771  1.00  1.22           H  
ATOM   5069  HA  VAL A 337     -23.844 -17.252  -6.094  1.00  1.22           H  
ATOM   5070  HB  VAL A 337     -22.085 -15.577  -6.246  1.00  1.22           H  
ATOM   5071 1HG1 VAL A 337     -20.223 -17.113  -6.429  1.00  1.22           H  
ATOM   5072 2HG1 VAL A 337     -21.582 -17.836  -5.534  1.00  1.22           H  
ATOM   5073 3HG1 VAL A 337     -21.309 -18.242  -7.238  1.00  1.22           H  
ATOM   5074 1HG2 VAL A 337     -20.645 -15.577  -8.202  1.00  1.22           H  
ATOM   5075 2HG2 VAL A 337     -21.777 -16.747  -8.888  1.00  1.22           H  
ATOM   5076 3HG2 VAL A 337     -22.279 -15.076  -8.625  1.00  1.22           H  
ATOM   5077  N   LEU A 338     -24.831 -15.422  -8.633  1.00  1.15           N  
ATOM   5078  CA  LEU A 338     -25.781 -14.377  -8.966  1.00  1.15           C  
ATOM   5079  C   LEU A 338     -27.175 -14.777  -8.499  1.00  1.15           C  
ATOM   5080  O   LEU A 338     -27.929 -13.934  -8.002  1.00  1.15           O  
ATOM   5081  CB  LEU A 338     -25.724 -14.076 -10.470  1.00  1.15           C  
ATOM   5082  CG  LEU A 338     -24.409 -13.361 -10.934  1.00  1.15           C  
ATOM   5083  CD1 LEU A 338     -24.336 -13.307 -12.473  1.00  1.15           C  
ATOM   5084  CD2 LEU A 338     -24.399 -11.964 -10.333  1.00  1.15           C  
ATOM   5085  H   LEU A 338     -24.368 -15.920  -9.393  1.00  1.15           H  
ATOM   5086  HA  LEU A 338     -25.493 -13.473  -8.436  1.00  1.15           H  
ATOM   5087 1HB  LEU A 338     -25.809 -15.018 -11.014  1.00  1.15           H  
ATOM   5088 2HB  LEU A 338     -26.566 -13.443 -10.737  1.00  1.15           H  
ATOM   5089  HG  LEU A 338     -23.543 -13.913 -10.579  1.00  1.15           H  
ATOM   5090 1HD1 LEU A 338     -23.412 -12.811 -12.778  1.00  1.15           H  
ATOM   5091 2HD1 LEU A 338     -24.346 -14.325 -12.871  1.00  1.15           H  
ATOM   5092 3HD1 LEU A 338     -25.190 -12.756 -12.861  1.00  1.15           H  
ATOM   5093 1HD2 LEU A 338     -23.505 -11.439 -10.627  1.00  1.15           H  
ATOM   5094 2HD2 LEU A 338     -25.268 -11.416 -10.686  1.00  1.15           H  
ATOM   5095 3HD2 LEU A 338     -24.434 -12.047  -9.249  1.00  1.15           H  
ATOM   5096  N   SER A 339     -27.505 -16.072  -8.611  1.00  1.09           N  
ATOM   5097  CA  SER A 339     -28.792 -16.565  -8.149  1.00  1.09           C  
ATOM   5098  C   SER A 339     -28.869 -16.392  -6.634  1.00  1.09           C  
ATOM   5099  O   SER A 339     -29.889 -15.947  -6.105  1.00  1.09           O  
ATOM   5100  CB  SER A 339     -28.958 -18.022  -8.543  1.00  1.09           C  
ATOM   5101  OG  SER A 339     -28.985 -18.141  -9.939  1.00  1.09           O  
ATOM   5102  H   SER A 339     -26.867 -16.730  -9.057  1.00  1.09           H  
ATOM   5103  HA  SER A 339     -29.584 -15.977  -8.613  1.00  1.09           H  
ATOM   5104 1HB  SER A 339     -28.135 -18.612  -8.141  1.00  1.09           H  
ATOM   5105 2HB  SER A 339     -29.882 -18.416  -8.120  1.00  1.09           H  
ATOM   5106  HG  SER A 339     -28.054 -17.999 -10.233  1.00  1.09           H  
ATOM   5107  N   GLY A 340     -27.771 -16.699  -5.935  1.00  1.04           N  
ATOM   5108  CA  GLY A 340     -27.720 -16.528  -4.491  1.00  1.04           C  
ATOM   5109  C   GLY A 340     -27.886 -15.066  -4.111  1.00  1.04           C  
ATOM   5110  O   GLY A 340     -28.600 -14.753  -3.158  1.00  1.04           O  
ATOM   5111  H   GLY A 340     -26.956 -17.091  -6.408  1.00  1.04           H  
ATOM   5112 1HA  GLY A 340     -28.515 -17.112  -4.031  1.00  1.04           H  
ATOM   5113 2HA  GLY A 340     -26.785 -16.919  -4.114  1.00  1.04           H  
ATOM   5114  N   VAL A 341     -27.294 -14.156  -4.889  1.00  1.01           N  
ATOM   5115  CA  VAL A 341     -27.463 -12.741  -4.603  1.00  1.01           C  
ATOM   5116  C   VAL A 341     -28.930 -12.364  -4.788  1.00  1.01           C  
ATOM   5117  O   VAL A 341     -29.487 -11.626  -3.976  1.00  1.01           O  
ATOM   5118  CB  VAL A 341     -26.589 -11.833  -5.489  1.00  1.01           C  
ATOM   5119  CG1 VAL A 341     -26.999 -10.376  -5.221  1.00  1.01           C  
ATOM   5120  CG2 VAL A 341     -25.083 -12.050  -5.177  1.00  1.01           C  
ATOM   5121  H   VAL A 341     -26.691 -14.459  -5.652  1.00  1.01           H  
ATOM   5122  HA  VAL A 341     -27.183 -12.560  -3.566  1.00  1.01           H  
ATOM   5123  HB  VAL A 341     -26.779 -12.049  -6.540  1.00  1.01           H  
ATOM   5124 1HG1 VAL A 341     -26.409  -9.703  -5.834  1.00  1.01           H  
ATOM   5125 2HG1 VAL A 341     -28.055 -10.250  -5.460  1.00  1.01           H  
ATOM   5126 3HG1 VAL A 341     -26.841 -10.135  -4.182  1.00  1.01           H  
ATOM   5127 1HG2 VAL A 341     -24.480 -11.395  -5.795  1.00  1.01           H  
ATOM   5128 2HG2 VAL A 341     -24.879 -11.849  -4.154  1.00  1.01           H  
ATOM   5129 3HG2 VAL A 341     -24.816 -13.056  -5.377  1.00  1.01           H  
ATOM   5130  N   ALA A 342     -29.561 -12.854  -5.861  1.00  1.00           N  
ATOM   5131  CA  ALA A 342     -30.972 -12.572  -6.086  1.00  1.00           C  
ATOM   5132  C   ALA A 342     -31.818 -13.095  -4.921  1.00  1.00           C  
ATOM   5133  O   ALA A 342     -32.734 -12.410  -4.462  1.00  1.00           O  
ATOM   5134  CB  ALA A 342     -31.426 -13.191  -7.391  1.00  1.00           C  
ATOM   5135  H   ALA A 342     -29.048 -13.431  -6.529  1.00  1.00           H  
ATOM   5136  HA  ALA A 342     -31.100 -11.492  -6.139  1.00  1.00           H  
ATOM   5137 1HB  ALA A 342     -32.476 -12.963  -7.562  1.00  1.00           H  
ATOM   5138 2HB  ALA A 342     -30.823 -12.794  -8.207  1.00  1.00           H  
ATOM   5139 3HB  ALA A 342     -31.292 -14.250  -7.337  1.00  1.00           H  
ATOM   5140  N   ARG A 343     -31.470 -14.269  -4.384  1.00  1.01           N  
ATOM   5141  CA  ARG A 343     -32.204 -14.799  -3.241  1.00  1.01           C  
ATOM   5142  C   ARG A 343     -31.991 -13.900  -2.043  1.00  1.01           C  
ATOM   5143  O   ARG A 343     -32.933 -13.586  -1.304  1.00  1.01           O  
ATOM   5144  CB  ARG A 343     -31.759 -16.214  -2.896  1.00  1.01           C  
ATOM   5145  CG  ARG A 343     -32.339 -16.777  -1.588  1.00  1.01           C  
ATOM   5146  CD  ARG A 343     -33.812 -16.889  -1.567  1.00  1.01           C  
ATOM   5147  NE  ARG A 343     -34.312 -17.289  -0.232  1.00  1.01           N  
ATOM   5148  CZ  ARG A 343     -35.606 -17.208   0.156  1.00  1.01           C  
ATOM   5149  NH1 ARG A 343     -36.511 -16.777  -0.696  1.00  1.01           N  
ATOM   5150  NH2 ARG A 343     -35.987 -17.552   1.388  1.00  1.01           N  
ATOM   5151  H   ARG A 343     -30.714 -14.811  -4.803  1.00  1.01           H  
ATOM   5152  HA  ARG A 343     -33.264 -14.819  -3.487  1.00  1.01           H  
ATOM   5153 1HB  ARG A 343     -32.011 -16.887  -3.692  1.00  1.01           H  
ATOM   5154 2HB  ARG A 343     -30.678 -16.234  -2.799  1.00  1.01           H  
ATOM   5155 1HG  ARG A 343     -31.946 -17.779  -1.466  1.00  1.01           H  
ATOM   5156 2HG  ARG A 343     -32.020 -16.161  -0.758  1.00  1.01           H  
ATOM   5157 1HD  ARG A 343     -34.258 -15.929  -1.830  1.00  1.01           H  
ATOM   5158 2HD  ARG A 343     -34.120 -17.642  -2.282  1.00  1.01           H  
ATOM   5159  HE  ARG A 343     -33.640 -17.621   0.440  1.00  1.01           H  
ATOM   5160 1HH1 ARG A 343     -36.239 -16.517  -1.634  1.00  1.01           H  
ATOM   5161 2HH1 ARG A 343     -37.478 -16.716  -0.417  1.00  1.01           H  
ATOM   5162 1HH2 ARG A 343     -35.317 -17.907   2.096  1.00  1.01           H  
ATOM   5163 2HH2 ARG A 343     -36.959 -17.471   1.647  1.00  1.01           H  
ATOM   5164  N   ALA A 344     -30.757 -13.459  -1.853  1.00  1.02           N  
ATOM   5165  CA  ALA A 344     -30.481 -12.613  -0.724  1.00  1.02           C  
ATOM   5166  C   ALA A 344     -31.313 -11.350  -0.800  1.00  1.02           C  
ATOM   5167  O   ALA A 344     -31.937 -10.951   0.192  1.00  1.02           O  
ATOM   5168  CB  ALA A 344     -29.014 -12.249  -0.690  1.00  1.02           C  
ATOM   5169  H   ALA A 344     -30.002 -13.738  -2.477  1.00  1.02           H  
ATOM   5170  HA  ALA A 344     -30.737 -13.159   0.167  1.00  1.02           H  
ATOM   5171 1HB  ALA A 344     -28.811 -11.629   0.172  1.00  1.02           H  
ATOM   5172 2HB  ALA A 344     -28.413 -13.136  -0.646  1.00  1.02           H  
ATOM   5173 3HB  ALA A 344     -28.760 -11.697  -1.589  1.00  1.02           H  
ATOM   5174  N   ALA A 345     -31.397 -10.777  -2.012  1.00  1.04           N  
ATOM   5175  CA  ALA A 345     -32.144  -9.554  -2.259  1.00  1.04           C  
ATOM   5176  C   ALA A 345     -33.620  -9.747  -1.961  1.00  1.04           C  
ATOM   5177  O   ALA A 345     -34.255  -8.890  -1.341  1.00  1.04           O  
ATOM   5178  CB  ALA A 345     -31.932  -9.110  -3.691  1.00  1.04           C  
ATOM   5179  H   ALA A 345     -30.865 -11.185  -2.780  1.00  1.04           H  
ATOM   5180  HA  ALA A 345     -31.769  -8.788  -1.588  1.00  1.04           H  
ATOM   5181 1HB  ALA A 345     -32.465  -8.180  -3.868  1.00  1.04           H  
ATOM   5182 2HB  ALA A 345     -30.865  -8.962  -3.864  1.00  1.04           H  
ATOM   5183 3HB  ALA A 345     -32.303  -9.876  -4.365  1.00  1.04           H  
ATOM   5184  N   ARG A 346     -34.158 -10.913  -2.321  1.00  1.04           N  
ATOM   5185  CA  ARG A 346     -35.559 -11.223  -2.060  1.00  1.04           C  
ATOM   5186  C   ARG A 346     -35.804 -11.281  -0.552  1.00  1.04           C  
ATOM   5187  O   ARG A 346     -36.894 -10.961  -0.071  1.00  1.04           O  
ATOM   5188  CB  ARG A 346     -35.948 -12.531  -2.735  1.00  1.04           C  
ATOM   5189  CG  ARG A 346     -36.017 -12.442  -4.268  1.00  1.04           C  
ATOM   5190  CD  ARG A 346     -36.293 -13.758  -4.913  1.00  1.04           C  
ATOM   5191  NE  ARG A 346     -36.250 -13.664  -6.367  1.00  1.04           N  
ATOM   5192  CZ  ARG A 346     -36.475 -14.688  -7.213  1.00  1.04           C  
ATOM   5193  NH1 ARG A 346     -36.783 -15.875  -6.746  1.00  1.04           N  
ATOM   5194  NH2 ARG A 346     -36.390 -14.497  -8.518  1.00  1.04           N  
ATOM   5195  H   ARG A 346     -33.588 -11.585  -2.839  1.00  1.04           H  
ATOM   5196  HA  ARG A 346     -36.172 -10.428  -2.481  1.00  1.04           H  
ATOM   5197 1HB  ARG A 346     -35.219 -13.297  -2.484  1.00  1.04           H  
ATOM   5198 2HB  ARG A 346     -36.917 -12.862  -2.367  1.00  1.04           H  
ATOM   5199 1HG  ARG A 346     -36.830 -11.769  -4.537  1.00  1.04           H  
ATOM   5200 2HG  ARG A 346     -35.093 -12.046  -4.659  1.00  1.04           H  
ATOM   5201 1HD  ARG A 346     -35.539 -14.479  -4.597  1.00  1.04           H  
ATOM   5202 2HD  ARG A 346     -37.280 -14.110  -4.621  1.00  1.04           H  
ATOM   5203  HE  ARG A 346     -36.018 -12.765  -6.770  1.00  1.04           H  
ATOM   5204 1HH1 ARG A 346     -36.852 -16.025  -5.748  1.00  1.04           H  
ATOM   5205 2HH1 ARG A 346     -36.960 -16.638  -7.382  1.00  1.04           H  
ATOM   5206 1HH2 ARG A 346     -36.155 -13.584  -8.881  1.00  1.04           H  
ATOM   5207 2HH2 ARG A 346     -36.561 -15.263  -9.152  1.00  1.04           H  
ATOM   5208  N   GLY A 347     -34.759 -11.650   0.194  1.00  1.03           N  
ATOM   5209  CA  GLY A 347     -34.785 -11.739   1.646  1.00  1.03           C  
ATOM   5210  C   GLY A 347     -34.473 -10.402   2.349  1.00  1.03           C  
ATOM   5211  O   GLY A 347     -34.363 -10.359   3.577  1.00  1.03           O  
ATOM   5212  H   GLY A 347     -33.899 -11.929  -0.285  1.00  1.03           H  
ATOM   5213 1HA  GLY A 347     -35.763 -12.096   1.964  1.00  1.03           H  
ATOM   5214 2HA  GLY A 347     -34.063 -12.485   1.960  1.00  1.03           H  
ATOM   5215  N   GLY A 348     -34.313  -9.308   1.584  1.00  1.02           N  
ATOM   5216  CA  GLY A 348     -33.994  -7.997   2.155  1.00  1.02           C  
ATOM   5217  C   GLY A 348     -32.497  -7.722   2.333  1.00  1.02           C  
ATOM   5218  O   GLY A 348     -32.115  -6.751   3.001  1.00  1.02           O  
ATOM   5219  H   GLY A 348     -34.410  -9.371   0.571  1.00  1.02           H  
ATOM   5220 1HA  GLY A 348     -34.420  -7.229   1.508  1.00  1.02           H  
ATOM   5221 2HA  GLY A 348     -34.492  -7.901   3.117  1.00  1.02           H  
ATOM   5222  N   VAL A 349     -31.655  -8.577   1.761  1.00  1.00           N  
ATOM   5223  CA  VAL A 349     -30.210  -8.430   1.877  1.00  1.00           C  
ATOM   5224  C   VAL A 349     -29.523  -8.249   0.523  1.00  1.00           C  
ATOM   5225  O   VAL A 349     -29.598  -9.112  -0.337  1.00  1.00           O  
ATOM   5226  CB  VAL A 349     -29.651  -9.680   2.565  1.00  1.00           C  
ATOM   5227  CG1 VAL A 349     -28.193  -9.584   2.646  1.00  1.00           C  
ATOM   5228  CG2 VAL A 349     -30.266  -9.827   3.948  1.00  1.00           C  
ATOM   5229  H   VAL A 349     -32.012  -9.364   1.219  1.00  1.00           H  
ATOM   5230  HA  VAL A 349     -29.994  -7.557   2.493  1.00  1.00           H  
ATOM   5231  HB  VAL A 349     -29.896 -10.556   1.972  1.00  1.00           H  
ATOM   5232 1HG1 VAL A 349     -27.791 -10.469   3.119  1.00  1.00           H  
ATOM   5233 2HG1 VAL A 349     -27.782  -9.492   1.641  1.00  1.00           H  
ATOM   5234 3HG1 VAL A 349     -27.939  -8.706   3.227  1.00  1.00           H  
ATOM   5235 1HG2 VAL A 349     -29.869 -10.717   4.435  1.00  1.00           H  
ATOM   5236 2HG2 VAL A 349     -30.027  -8.952   4.541  1.00  1.00           H  
ATOM   5237 3HG2 VAL A 349     -31.351  -9.920   3.861  1.00  1.00           H  
ATOM   5238  N   LEU A 350     -28.808  -7.157   0.328  1.00  0.99           N  
ATOM   5239  CA  LEU A 350     -28.173  -6.980  -0.969  1.00  0.99           C  
ATOM   5240  C   LEU A 350     -26.728  -7.398  -0.883  1.00  0.99           C  
ATOM   5241  O   LEU A 350     -26.061  -7.120   0.105  1.00  0.99           O  
ATOM   5242  CB  LEU A 350     -28.275  -5.534  -1.445  1.00  0.99           C  
ATOM   5243  CG  LEU A 350     -29.691  -5.001  -1.595  1.00  0.99           C  
ATOM   5244  CD1 LEU A 350     -29.633  -3.566  -2.087  1.00  0.99           C  
ATOM   5245  CD2 LEU A 350     -30.463  -5.888  -2.536  1.00  0.99           C  
ATOM   5246  H   LEU A 350     -28.704  -6.471   1.071  1.00  0.99           H  
ATOM   5247  HA  LEU A 350     -28.669  -7.617  -1.700  1.00  0.99           H  
ATOM   5248 1HB  LEU A 350     -27.759  -4.900  -0.736  1.00  0.99           H  
ATOM   5249 2HB  LEU A 350     -27.776  -5.449  -2.409  1.00  0.99           H  
ATOM   5250  HG  LEU A 350     -30.181  -5.006  -0.626  1.00  0.99           H  
ATOM   5251 1HD1 LEU A 350     -30.646  -3.174  -2.182  1.00  0.99           H  
ATOM   5252 2HD1 LEU A 350     -29.073  -2.957  -1.385  1.00  0.99           H  
ATOM   5253 3HD1 LEU A 350     -29.142  -3.535  -3.058  1.00  0.99           H  
ATOM   5254 1HD2 LEU A 350     -31.484  -5.518  -2.635  1.00  0.99           H  
ATOM   5255 2HD2 LEU A 350     -29.982  -5.895  -3.513  1.00  0.99           H  
ATOM   5256 3HD2 LEU A 350     -30.481  -6.897  -2.137  1.00  0.99           H  
ATOM   5257  N   ILE A 351     -26.230  -8.049  -1.918  1.00  1.00           N  
ATOM   5258  CA  ILE A 351     -24.838  -8.471  -1.908  1.00  1.00           C  
ATOM   5259  C   ILE A 351     -24.164  -7.898  -3.158  1.00  1.00           C  
ATOM   5260  O   ILE A 351     -24.698  -8.015  -4.262  1.00  1.00           O  
ATOM   5261  CB  ILE A 351     -24.751  -9.998  -1.822  1.00  1.00           C  
ATOM   5262  CG1 ILE A 351     -25.504 -10.495  -0.570  1.00  1.00           C  
ATOM   5263  CG2 ILE A 351     -23.310 -10.446  -1.792  1.00  1.00           C  
ATOM   5264  CD1 ILE A 351     -25.550 -11.958  -0.452  1.00  1.00           C  
ATOM   5265  H   ILE A 351     -26.819  -8.260  -2.711  1.00  1.00           H  
ATOM   5266  HA  ILE A 351     -24.337  -8.055  -1.038  1.00  1.00           H  
ATOM   5267  HB  ILE A 351     -25.242 -10.411  -2.651  1.00  1.00           H  
ATOM   5268 1HG1 ILE A 351     -25.074 -10.094   0.291  1.00  1.00           H  
ATOM   5269 2HG1 ILE A 351     -26.535 -10.155  -0.621  1.00  1.00           H  
ATOM   5270 1HG2 ILE A 351     -23.256 -11.528  -1.744  1.00  1.00           H  
ATOM   5271 2HG2 ILE A 351     -22.828 -10.106  -2.686  1.00  1.00           H  
ATOM   5272 3HG2 ILE A 351     -22.807 -10.019  -0.929  1.00  1.00           H  
ATOM   5273 1HD1 ILE A 351     -26.110 -12.237   0.443  1.00  1.00           H  
ATOM   5274 2HD1 ILE A 351     -26.036 -12.376  -1.334  1.00  1.00           H  
ATOM   5275 3HD1 ILE A 351     -24.531 -12.333  -0.375  1.00  1.00           H  
ATOM   5276  N   LYS A 352     -23.013  -7.235  -2.984  1.00  1.02           N  
ATOM   5277  CA  LYS A 352     -22.348  -6.558  -4.105  1.00  1.02           C  
ATOM   5278  C   LYS A 352     -21.928  -7.491  -5.257  1.00  1.02           C  
ATOM   5279  O   LYS A 352     -21.827  -7.049  -6.403  1.00  1.02           O  
ATOM   5280  CB  LYS A 352     -21.092  -5.805  -3.622  1.00  1.02           C  
ATOM   5281  CG  LYS A 352     -19.901  -6.694  -3.253  1.00  1.02           C  
ATOM   5282  CD  LYS A 352     -18.643  -5.889  -2.835  1.00  1.02           C  
ATOM   5283  CE  LYS A 352     -17.451  -6.850  -2.591  1.00  1.02           C  
ATOM   5284  NZ  LYS A 352     -16.258  -6.175  -1.994  1.00  1.02           N  
ATOM   5285  H   LYS A 352     -22.607  -7.180  -2.048  1.00  1.02           H  
ATOM   5286  HA  LYS A 352     -23.047  -5.829  -4.516  1.00  1.02           H  
ATOM   5287 1HB  LYS A 352     -20.791  -5.072  -4.348  1.00  1.02           H  
ATOM   5288 2HB  LYS A 352     -21.347  -5.253  -2.711  1.00  1.02           H  
ATOM   5289 1HG  LYS A 352     -20.205  -7.309  -2.418  1.00  1.02           H  
ATOM   5290 2HG  LYS A 352     -19.633  -7.340  -4.079  1.00  1.02           H  
ATOM   5291 1HD  LYS A 352     -18.373  -5.206  -3.642  1.00  1.02           H  
ATOM   5292 2HD  LYS A 352     -18.821  -5.291  -1.950  1.00  1.02           H  
ATOM   5293 1HE  LYS A 352     -17.767  -7.651  -1.934  1.00  1.02           H  
ATOM   5294 2HE  LYS A 352     -17.158  -7.279  -3.544  1.00  1.02           H  
ATOM   5295 1HZ  LYS A 352     -15.521  -6.835  -1.857  1.00  1.02           H  
ATOM   5296 2HZ  LYS A 352     -15.926  -5.422  -2.585  1.00  1.02           H  
ATOM   5297 3HZ  LYS A 352     -16.519  -5.800  -1.069  1.00  1.02           H  
ATOM   5298  N   GLY A 353     -21.711  -8.772  -4.961  1.00  1.03           N  
ATOM   5299  CA  GLY A 353     -21.250  -9.736  -5.954  1.00  1.03           C  
ATOM   5300  C   GLY A 353     -21.029 -11.110  -5.336  1.00  1.03           C  
ATOM   5301  O   GLY A 353     -21.291 -11.327  -4.158  1.00  1.03           O  
ATOM   5302  H   GLY A 353     -21.853  -9.066  -4.009  1.00  1.03           H  
ATOM   5303 1HA  GLY A 353     -21.972  -9.806  -6.761  1.00  1.03           H  
ATOM   5304 2HA  GLY A 353     -20.322  -9.384  -6.398  1.00  1.03           H  
ATOM   5305  N   GLY A 354     -20.581 -12.059  -6.143  1.00  1.04           N  
ATOM   5306  CA  GLY A 354     -20.395 -13.428  -5.672  1.00  1.04           C  
ATOM   5307  C   GLY A 354     -19.320 -13.665  -4.607  1.00  1.04           C  
ATOM   5308  O   GLY A 354     -19.514 -14.458  -3.691  1.00  1.04           O  
ATOM   5309  H   GLY A 354     -20.377 -11.832  -7.105  1.00  1.04           H  
ATOM   5310 1HA  GLY A 354     -21.347 -13.769  -5.270  1.00  1.04           H  
ATOM   5311 2HA  GLY A 354     -20.172 -14.056  -6.529  1.00  1.04           H  
ATOM   5312  N   ALA A 355     -18.192 -12.976  -4.695  1.00  1.02           N  
ATOM   5313  CA  ALA A 355     -17.096 -13.250  -3.765  1.00  1.02           C  
ATOM   5314  C   ALA A 355     -17.508 -13.237  -2.263  1.00  1.02           C  
ATOM   5315  O   ALA A 355     -17.194 -14.204  -1.562  1.00  1.02           O  
ATOM   5316  CB  ALA A 355     -15.956 -12.272  -4.028  1.00  1.02           C  
ATOM   5317  H   ALA A 355     -18.075 -12.304  -5.436  1.00  1.02           H  
ATOM   5318  HA  ALA A 355     -16.727 -14.254  -3.982  1.00  1.02           H  
ATOM   5319 1HB  ALA A 355     -15.115 -12.519  -3.383  1.00  1.02           H  
ATOM   5320 2HB  ALA A 355     -15.651 -12.361  -5.068  1.00  1.02           H  
ATOM   5321 3HB  ALA A 355     -16.241 -11.261  -3.851  1.00  1.02           H  
ATOM   5322  N   PRO A 356     -18.197 -12.207  -1.704  1.00  1.00           N  
ATOM   5323  CA  PRO A 356     -18.640 -12.200  -0.322  1.00  1.00           C  
ATOM   5324  C   PRO A 356     -19.714 -13.209  -0.008  1.00  1.00           C  
ATOM   5325  O   PRO A 356     -19.927 -13.555   1.150  1.00  1.00           O  
ATOM   5326  CB  PRO A 356     -19.170 -10.811  -0.144  1.00  1.00           C  
ATOM   5327  CG  PRO A 356     -19.530 -10.355  -1.513  1.00  1.00           C  
ATOM   5328  CD  PRO A 356     -18.498 -10.948  -2.405  1.00  1.00           C  
ATOM   5329  HA  PRO A 356     -17.767 -12.338   0.322  1.00  1.00           H  
ATOM   5330 1HB  PRO A 356     -20.025 -10.815   0.553  1.00  1.00           H  
ATOM   5331 2HB  PRO A 356     -18.372 -10.223   0.320  1.00  1.00           H  
ATOM   5332 1HG  PRO A 356     -20.523 -10.718  -1.769  1.00  1.00           H  
ATOM   5333 2HG  PRO A 356     -19.569  -9.275  -1.559  1.00  1.00           H  
ATOM   5334 1HD  PRO A 356     -18.937 -11.061  -3.363  1.00  1.00           H  
ATOM   5335 2HD  PRO A 356     -17.624 -10.294  -2.416  1.00  1.00           H  
ATOM   5336  N   LEU A 357     -20.420 -13.669  -1.027  1.00  0.97           N  
ATOM   5337  CA  LEU A 357     -21.469 -14.637  -0.819  1.00  0.97           C  
ATOM   5338  C   LEU A 357     -20.767 -15.910  -0.430  1.00  0.97           C  
ATOM   5339  O   LEU A 357     -21.142 -16.596   0.504  1.00  0.97           O  
ATOM   5340  CB  LEU A 357     -22.303 -14.770  -2.085  1.00  0.97           C  
ATOM   5341  CG  LEU A 357     -23.455 -15.732  -2.128  1.00  0.97           C  
ATOM   5342  CD1 LEU A 357     -24.505 -15.443  -1.088  1.00  0.97           C  
ATOM   5343  CD2 LEU A 357     -24.038 -15.595  -3.477  1.00  0.97           C  
ATOM   5344  H   LEU A 357     -20.204 -13.411  -1.985  1.00  0.97           H  
ATOM   5345  HA  LEU A 357     -22.106 -14.315   0.005  1.00  0.97           H  
ATOM   5346 1HB  LEU A 357     -22.682 -13.788  -2.353  1.00  0.97           H  
ATOM   5347 2HB  LEU A 357     -21.648 -15.091  -2.876  1.00  0.97           H  
ATOM   5348  HG  LEU A 357     -23.083 -16.743  -1.969  1.00  0.97           H  
ATOM   5349 1HD1 LEU A 357     -25.320 -16.165  -1.182  1.00  0.97           H  
ATOM   5350 2HD1 LEU A 357     -24.071 -15.516  -0.099  1.00  0.97           H  
ATOM   5351 3HD1 LEU A 357     -24.885 -14.463  -1.243  1.00  0.97           H  
ATOM   5352 1HD2 LEU A 357     -24.843 -16.275  -3.582  1.00  0.97           H  
ATOM   5353 2HD2 LEU A 357     -24.398 -14.583  -3.618  1.00  0.97           H  
ATOM   5354 3HD2 LEU A 357     -23.278 -15.815  -4.212  1.00  0.97           H  
ATOM   5355  N   GLU A 358     -19.710 -16.224  -1.151  1.00  0.94           N  
ATOM   5356  CA  GLU A 358     -18.978 -17.416  -0.805  1.00  0.94           C  
ATOM   5357  C   GLU A 358     -18.241 -17.267   0.525  1.00  0.94           C  
ATOM   5358  O   GLU A 358     -18.272 -18.154   1.380  1.00  0.94           O  
ATOM   5359  CB  GLU A 358     -17.958 -17.688  -1.892  1.00  0.94           C  
ATOM   5360  CG  GLU A 358     -18.545 -18.124  -3.201  1.00  0.94           C  
ATOM   5361  CD  GLU A 358     -19.208 -19.405  -3.058  1.00  0.94           C  
ATOM   5362  OE1 GLU A 358     -18.603 -20.312  -2.488  1.00  0.94           O  
ATOM   5363  OE2 GLU A 358     -20.315 -19.514  -3.502  1.00  0.94           O  
ATOM   5364  H   GLU A 358     -19.436 -15.629  -1.933  1.00  0.94           H  
ATOM   5365  HA  GLU A 358     -19.678 -18.247  -0.731  1.00  0.94           H  
ATOM   5366 1HB  GLU A 358     -17.373 -16.785  -2.076  1.00  0.94           H  
ATOM   5367 2HB  GLU A 358     -17.275 -18.444  -1.542  1.00  0.94           H  
ATOM   5368 1HG  GLU A 358     -19.279 -17.378  -3.514  1.00  0.94           H  
ATOM   5369 2HG  GLU A 358     -17.775 -18.177  -3.962  1.00  0.94           H  
ATOM   5370  N   ALA A 359     -17.647 -16.098   0.745  1.00  0.91           N  
ATOM   5371  CA  ALA A 359     -16.864 -15.840   1.949  1.00  0.91           C  
ATOM   5372  C   ALA A 359     -17.695 -15.953   3.246  1.00  0.91           C  
ATOM   5373  O   ALA A 359     -17.208 -16.479   4.252  1.00  0.91           O  
ATOM   5374  CB  ALA A 359     -16.226 -14.489   1.807  1.00  0.91           C  
ATOM   5375  H   ALA A 359     -17.674 -15.386   0.014  1.00  0.91           H  
ATOM   5376  HA  ALA A 359     -16.077 -16.589   1.997  1.00  0.91           H  
ATOM   5377 1HB  ALA A 359     -15.601 -14.287   2.625  1.00  0.91           H  
ATOM   5378 2HB  ALA A 359     -15.632 -14.467   0.891  1.00  0.91           H  
ATOM   5379 3HB  ALA A 359     -16.993 -13.764   1.751  1.00  0.91           H  
ATOM   5380  N   MET A 360     -18.978 -15.553   3.211  1.00  0.89           N  
ATOM   5381  CA  MET A 360     -19.862 -15.662   4.390  1.00  0.89           C  
ATOM   5382  C   MET A 360     -20.047 -17.110   4.851  1.00  0.89           C  
ATOM   5383  O   MET A 360     -20.334 -17.371   6.027  1.00  0.89           O  
ATOM   5384  CB  MET A 360     -21.257 -15.108   4.065  1.00  0.89           C  
ATOM   5385  CG  MET A 360     -21.490 -13.637   4.008  1.00  0.89           C  
ATOM   5386  SD  MET A 360     -21.312 -12.785   5.561  1.00  0.89           S  
ATOM   5387  CE  MET A 360     -22.799 -13.218   6.281  1.00  0.89           C  
ATOM   5388  H   MET A 360     -19.341 -15.106   2.368  1.00  0.89           H  
ATOM   5389  HA  MET A 360     -19.427 -15.085   5.194  1.00  0.89           H  
ATOM   5390 1HB  MET A 360     -21.433 -15.373   3.048  1.00  0.89           H  
ATOM   5391 2HB  MET A 360     -22.012 -15.576   4.686  1.00  0.89           H  
ATOM   5392 1HG  MET A 360     -20.879 -13.172   3.275  1.00  0.89           H  
ATOM   5393 2HG  MET A 360     -22.523 -13.516   3.688  1.00  0.89           H  
ATOM   5394 1HE  MET A 360     -22.865 -12.784   7.274  1.00  0.89           H  
ATOM   5395 2HE  MET A 360     -23.621 -12.856   5.668  1.00  0.89           H  
ATOM   5396 3HE  MET A 360     -22.837 -14.277   6.331  1.00  0.89           H  
ATOM   5397  N   GLY A 361     -19.855 -18.073   3.952  1.00  0.87           N  
ATOM   5398  CA  GLY A 361     -20.079 -19.473   4.284  1.00  0.87           C  
ATOM   5399  C   GLY A 361     -18.924 -20.067   5.080  1.00  0.87           C  
ATOM   5400  O   GLY A 361     -18.996 -21.211   5.533  1.00  0.87           O  
ATOM   5401  H   GLY A 361     -19.540 -17.849   3.006  1.00  0.87           H  
ATOM   5402 1HA  GLY A 361     -21.007 -19.566   4.848  1.00  0.87           H  
ATOM   5403 2HA  GLY A 361     -20.208 -20.034   3.360  1.00  0.87           H  
ATOM   5404  N   HIS A 362     -17.861 -19.282   5.265  1.00  0.83           N  
ATOM   5405  CA  HIS A 362     -16.683 -19.723   5.982  1.00  0.83           C  
ATOM   5406  C   HIS A 362     -16.434 -18.911   7.252  1.00  0.83           C  
ATOM   5407  O   HIS A 362     -15.313 -18.895   7.759  1.00  0.83           O  
ATOM   5408  CB  HIS A 362     -15.462 -19.615   5.067  1.00  0.83           C  
ATOM   5409  CG  HIS A 362     -15.562 -20.461   3.834  1.00  0.83           C  
ATOM   5410  ND1 HIS A 362     -15.445 -21.835   3.859  1.00  0.83           N  
ATOM   5411  CD2 HIS A 362     -15.778 -20.124   2.541  1.00  0.83           C  
ATOM   5412  CE1 HIS A 362     -15.587 -22.307   2.631  1.00  0.83           C  
ATOM   5413  NE2 HIS A 362     -15.788 -21.289   1.816  1.00  0.83           N  
ATOM   5414  H   HIS A 362     -17.846 -18.336   4.878  1.00  0.83           H  
ATOM   5415  HA  HIS A 362     -16.804 -20.766   6.278  1.00  0.83           H  
ATOM   5416 1HB  HIS A 362     -15.342 -18.573   4.756  1.00  0.83           H  
ATOM   5417 2HB  HIS A 362     -14.567 -19.903   5.614  1.00  0.83           H  
ATOM   5418  HD2 HIS A 362     -15.920 -19.117   2.149  1.00  0.83           H  
ATOM   5419  HE1 HIS A 362     -15.546 -23.356   2.342  1.00  0.83           H  
ATOM   5420  HE2 HIS A 362     -15.932 -21.351   0.814  1.00  0.83           H  
ATOM   5421  N   LEU A 363     -17.453 -18.224   7.772  1.00  0.78           N  
ATOM   5422  CA  LEU A 363     -17.230 -17.422   8.980  1.00  0.78           C  
ATOM   5423  C   LEU A 363     -17.136 -18.235  10.269  1.00  0.78           C  
ATOM   5424  O   LEU A 363     -17.930 -19.145  10.487  1.00  0.78           O  
ATOM   5425  CB  LEU A 363     -18.391 -16.461   9.176  1.00  0.78           C  
ATOM   5426  CG  LEU A 363     -18.605 -15.458   8.130  1.00  0.78           C  
ATOM   5427  CD1 LEU A 363     -19.881 -14.717   8.486  1.00  0.78           C  
ATOM   5428  CD2 LEU A 363     -17.392 -14.558   8.026  1.00  0.78           C  
ATOM   5429  H   LEU A 363     -18.371 -18.222   7.317  1.00  0.78           H  
ATOM   5430  HA  LEU A 363     -16.310 -16.861   8.853  1.00  0.78           H  
ATOM   5431 1HB  LEU A 363     -19.304 -17.043   9.248  1.00  0.78           H  
ATOM   5432 2HB  LEU A 363     -18.245 -15.931  10.123  1.00  0.78           H  
ATOM   5433  HG  LEU A 363     -18.746 -15.939   7.189  1.00  0.78           H  
ATOM   5434 1HD1 LEU A 363     -20.080 -13.985   7.740  1.00  0.78           H  
ATOM   5435 2HD1 LEU A 363     -20.706 -15.428   8.529  1.00  0.78           H  
ATOM   5436 3HD1 LEU A 363     -19.767 -14.236   9.453  1.00  0.78           H  
ATOM   5437 1HD2 LEU A 363     -17.548 -13.800   7.253  1.00  0.78           H  
ATOM   5438 2HD2 LEU A 363     -17.244 -14.089   8.982  1.00  0.78           H  
ATOM   5439 3HD2 LEU A 363     -16.513 -15.155   7.776  1.00  0.78           H  
ATOM   5440  N   ASP A 364     -16.200 -17.853  11.141  1.00  0.73           N  
ATOM   5441  CA  ASP A 364     -16.062 -18.377  12.493  1.00  0.73           C  
ATOM   5442  C   ASP A 364     -16.542 -17.338  13.513  1.00  0.73           C  
ATOM   5443  O   ASP A 364     -17.105 -17.676  14.565  1.00  0.73           O  
ATOM   5444  CB  ASP A 364     -14.601 -18.722  12.776  1.00  0.73           C  
ATOM   5445  CG  ASP A 364     -14.020 -19.910  11.935  1.00  0.73           C  
ATOM   5446  OD1 ASP A 364     -14.394 -21.039  12.186  1.00  0.73           O  
ATOM   5447  OD2 ASP A 364     -13.252 -19.669  11.019  1.00  0.73           O  
ATOM   5448  H   ASP A 364     -15.564 -17.107  10.881  1.00  0.73           H  
ATOM   5449  HA  ASP A 364     -16.675 -19.275  12.588  1.00  0.73           H  
ATOM   5450 1HB  ASP A 364     -14.007 -17.832  12.587  1.00  0.73           H  
ATOM   5451 2HB  ASP A 364     -14.488 -18.956  13.835  1.00  0.73           H  
ATOM   5452  N   ALA A 365     -16.335 -16.060  13.181  1.00  0.69           N  
ATOM   5453  CA  ALA A 365     -16.637 -14.992  14.120  1.00  0.69           C  
ATOM   5454  C   ALA A 365     -17.269 -13.776  13.472  1.00  0.69           C  
ATOM   5455  O   ALA A 365     -17.004 -13.467  12.304  1.00  0.69           O  
ATOM   5456  CB  ALA A 365     -15.352 -14.543  14.801  1.00  0.69           C  
ATOM   5457  H   ALA A 365     -15.883 -15.832  12.300  1.00  0.69           H  
ATOM   5458  HA  ALA A 365     -17.335 -15.385  14.850  1.00  0.69           H  
ATOM   5459 1HB  ALA A 365     -15.589 -13.770  15.530  1.00  0.69           H  
ATOM   5460 2HB  ALA A 365     -14.894 -15.390  15.305  1.00  0.69           H  
ATOM   5461 3HB  ALA A 365     -14.666 -14.153  14.054  1.00  0.69           H  
ATOM   5462  N   ILE A 366     -18.108 -13.095  14.256  1.00  0.66           N  
ATOM   5463  CA  ILE A 366     -18.719 -11.859  13.800  1.00  0.66           C  
ATOM   5464  C   ILE A 366     -18.512 -10.709  14.778  1.00  0.66           C  
ATOM   5465  O   ILE A 366     -18.888 -10.794  15.954  1.00  0.66           O  
ATOM   5466  CB  ILE A 366     -20.228 -12.018  13.516  1.00  0.66           C  
ATOM   5467  CG1 ILE A 366     -20.446 -13.120  12.449  1.00  0.66           C  
ATOM   5468  CG2 ILE A 366     -20.786 -10.689  12.990  1.00  0.66           C  
ATOM   5469  CD1 ILE A 366     -21.865 -13.363  12.094  1.00  0.66           C  
ATOM   5470  H   ILE A 366     -18.274 -13.448  15.201  1.00  0.66           H  
ATOM   5471  HA  ILE A 366     -18.247 -11.573  12.864  1.00  0.66           H  
ATOM   5472  HB  ILE A 366     -20.753 -12.308  14.427  1.00  0.66           H  
ATOM   5473 1HG1 ILE A 366     -19.918 -12.871  11.588  1.00  0.66           H  
ATOM   5474 2HG1 ILE A 366     -20.040 -14.054  12.822  1.00  0.66           H  
ATOM   5475 1HG2 ILE A 366     -21.842 -10.795  12.782  1.00  0.66           H  
ATOM   5476 2HG2 ILE A 366     -20.645  -9.903  13.727  1.00  0.66           H  
ATOM   5477 3HG2 ILE A 366     -20.264 -10.408  12.079  1.00  0.66           H  
ATOM   5478 1HD1 ILE A 366     -21.925 -14.142  11.338  1.00  0.66           H  
ATOM   5479 2HD1 ILE A 366     -22.389 -13.668  12.973  1.00  0.66           H  
ATOM   5480 3HD1 ILE A 366     -22.303 -12.455  11.697  1.00  0.66           H  
ATOM   5481  N   ALA A 367     -17.933  -9.633  14.269  1.00  0.65           N  
ATOM   5482  CA  ALA A 367     -17.714  -8.428  15.037  1.00  0.65           C  
ATOM   5483  C   ALA A 367     -18.816  -7.425  14.680  1.00  0.65           C  
ATOM   5484  O   ALA A 367     -19.243  -7.375  13.531  1.00  0.65           O  
ATOM   5485  CB  ALA A 367     -16.330  -7.880  14.765  1.00  0.65           C  
ATOM   5486  H   ALA A 367     -17.651  -9.647  13.295  1.00  0.65           H  
ATOM   5487  HA  ALA A 367     -17.792  -8.672  16.081  1.00  0.65           H  
ATOM   5488 1HB  ALA A 367     -16.179  -6.978  15.353  1.00  0.65           H  
ATOM   5489 2HB  ALA A 367     -15.583  -8.622  15.039  1.00  0.65           H  
ATOM   5490 3HB  ALA A 367     -16.241  -7.658  13.713  1.00  0.65           H  
ATOM   5491  N   PHE A 368     -19.262  -6.631  15.643  1.00  0.66           N  
ATOM   5492  CA  PHE A 368     -20.320  -5.649  15.410  1.00  0.66           C  
ATOM   5493  C   PHE A 368     -19.975  -4.253  15.941  1.00  0.66           C  
ATOM   5494  O   PHE A 368     -19.322  -4.129  16.976  1.00  0.66           O  
ATOM   5495  CB  PHE A 368     -21.554  -6.103  16.182  1.00  0.66           C  
ATOM   5496  CG  PHE A 368     -22.145  -7.450  15.833  1.00  0.66           C  
ATOM   5497  CD1 PHE A 368     -21.645  -8.596  16.430  1.00  0.66           C  
ATOM   5498  CD2 PHE A 368     -23.218  -7.577  14.965  1.00  0.66           C  
ATOM   5499  CE1 PHE A 368     -22.182  -9.823  16.148  1.00  0.66           C  
ATOM   5500  CE2 PHE A 368     -23.764  -8.798  14.687  1.00  0.66           C  
ATOM   5501  CZ  PHE A 368     -23.242  -9.923  15.275  1.00  0.66           C  
ATOM   5502  H   PHE A 368     -18.889  -6.755  16.577  1.00  0.66           H  
ATOM   5503  HA  PHE A 368     -20.520  -5.588  14.344  1.00  0.66           H  
ATOM   5504 1HB  PHE A 368     -21.275  -6.135  17.218  1.00  0.66           H  
ATOM   5505 2HB  PHE A 368     -22.322  -5.352  16.069  1.00  0.66           H  
ATOM   5506  HD1 PHE A 368     -20.807  -8.517  17.126  1.00  0.66           H  
ATOM   5507  HD2 PHE A 368     -23.631  -6.703  14.506  1.00  0.66           H  
ATOM   5508  HE1 PHE A 368     -21.768 -10.717  16.614  1.00  0.66           H  
ATOM   5509  HE2 PHE A 368     -24.605  -8.875  14.002  1.00  0.66           H  
ATOM   5510  HZ  PHE A 368     -23.659 -10.883  15.056  1.00  0.66           H  
ATOM   5511  N   ASP A 369     -20.446  -3.184  15.295  1.00  0.69           N  
ATOM   5512  CA  ASP A 369     -20.326  -1.876  15.955  1.00  0.69           C  
ATOM   5513  C   ASP A 369     -21.464  -1.724  16.962  1.00  0.69           C  
ATOM   5514  O   ASP A 369     -22.578  -2.216  16.754  1.00  0.69           O  
ATOM   5515  CB  ASP A 369     -20.336  -0.644  15.031  1.00  0.69           C  
ATOM   5516  CG  ASP A 369     -19.806   0.741  15.846  1.00  0.69           C  
ATOM   5517  OD1 ASP A 369     -18.593   0.984  15.882  1.00  0.69           O  
ATOM   5518  OD2 ASP A 369     -20.612   1.466  16.452  1.00  0.69           O  
ATOM   5519  H   ASP A 369     -20.886  -3.292  14.382  1.00  0.69           H  
ATOM   5520  HA  ASP A 369     -19.387  -1.852  16.505  1.00  0.69           H  
ATOM   5521 1HB  ASP A 369     -19.698  -0.823  14.159  1.00  0.69           H  
ATOM   5522 2HB  ASP A 369     -21.353  -0.467  14.665  1.00  0.69           H  
ATOM   5523  N   LYS A 370     -21.182  -1.035  18.046  1.00  0.71           N  
ATOM   5524  CA  LYS A 370     -22.193  -0.736  19.039  1.00  0.71           C  
ATOM   5525  C   LYS A 370     -23.338   0.107  18.480  1.00  0.71           C  
ATOM   5526  O   LYS A 370     -24.515  -0.173  18.725  1.00  0.71           O  
ATOM   5527  CB  LYS A 370     -21.551  -0.016  20.215  1.00  0.71           C  
ATOM   5528  CG  LYS A 370     -22.463   0.262  21.379  1.00  0.71           C  
ATOM   5529  CD  LYS A 370     -21.658   0.640  22.611  1.00  0.71           C  
ATOM   5530  CE  LYS A 370     -21.209   2.071  22.606  1.00  0.71           C  
ATOM   5531  NZ  LYS A 370     -22.326   3.043  22.759  1.00  0.71           N  
ATOM   5532  H   LYS A 370     -20.243  -0.674  18.163  1.00  0.71           H  
ATOM   5533  HA  LYS A 370     -22.615  -1.674  19.389  1.00  0.71           H  
ATOM   5534 1HB  LYS A 370     -20.690  -0.568  20.567  1.00  0.71           H  
ATOM   5535 2HB  LYS A 370     -21.178   0.949  19.867  1.00  0.71           H  
ATOM   5536 1HG  LYS A 370     -23.151   1.076  21.130  1.00  0.71           H  
ATOM   5537 2HG  LYS A 370     -23.037  -0.619  21.589  1.00  0.71           H  
ATOM   5538 1HD  LYS A 370     -22.205   0.466  23.514  1.00  0.71           H  
ATOM   5539 2HD  LYS A 370     -20.769   0.017  22.630  1.00  0.71           H  
ATOM   5540 1HE  LYS A 370     -20.533   2.199  23.446  1.00  0.71           H  
ATOM   5541 2HE  LYS A 370     -20.678   2.284  21.681  1.00  0.71           H  
ATOM   5542 1HZ  LYS A 370     -21.939   3.993  22.793  1.00  0.71           H  
ATOM   5543 2HZ  LYS A 370     -22.975   2.965  21.985  1.00  0.71           H  
ATOM   5544 3HZ  LYS A 370     -22.798   2.874  23.623  1.00  0.71           H  
ATOM   5545  N   THR A 371     -23.014   1.171  17.753  1.00  0.73           N  
ATOM   5546  CA  THR A 371     -24.070   2.066  17.323  1.00  0.73           C  
ATOM   5547  C   THR A 371     -24.670   1.580  16.025  1.00  0.73           C  
ATOM   5548  O   THR A 371     -24.008   0.905  15.234  1.00  0.73           O  
ATOM   5549  CB  THR A 371     -23.535   3.501  17.208  1.00  0.73           C  
ATOM   5550  OG1 THR A 371     -22.485   3.550  16.235  1.00  0.73           O  
ATOM   5551  CG2 THR A 371     -22.984   3.953  18.558  1.00  0.73           C  
ATOM   5552  H   THR A 371     -22.048   1.348  17.471  1.00  0.73           H  
ATOM   5553  HA  THR A 371     -24.858   2.071  18.068  1.00  0.73           H  
ATOM   5554  HB  THR A 371     -24.338   4.169  16.901  1.00  0.73           H  
ATOM   5555  HG1 THR A 371     -21.832   2.815  16.386  1.00  0.73           H  
ATOM   5556 1HG2 THR A 371     -22.603   4.974  18.471  1.00  0.73           H  
ATOM   5557 2HG2 THR A 371     -23.774   3.922  19.310  1.00  0.73           H  
ATOM   5558 3HG2 THR A 371     -22.172   3.287  18.857  1.00  0.73           H  
ATOM   5559  N   GLY A 372     -25.940   1.905  15.796  1.00  0.75           N  
ATOM   5560  CA  GLY A 372     -26.630   1.554  14.558  1.00  0.75           C  
ATOM   5561  C   GLY A 372     -27.018   0.074  14.532  1.00  0.75           C  
ATOM   5562  O   GLY A 372     -28.199  -0.283  14.499  1.00  0.75           O  
ATOM   5563  H   GLY A 372     -26.451   2.420  16.496  1.00  0.75           H  
ATOM   5564 1HA  GLY A 372     -27.522   2.172  14.453  1.00  0.75           H  
ATOM   5565 2HA  GLY A 372     -25.984   1.779  13.711  1.00  0.75           H  
ATOM   5566  N   THR A 373     -25.991  -0.769  14.528  1.00  0.77           N  
ATOM   5567  CA  THR A 373     -26.088  -2.212  14.474  1.00  0.77           C  
ATOM   5568  C   THR A 373     -26.605  -2.888  15.739  1.00  0.77           C  
ATOM   5569  O   THR A 373     -27.702  -3.443  15.726  1.00  0.77           O  
ATOM   5570  CB  THR A 373     -24.684  -2.723  14.154  1.00  0.77           C  
ATOM   5571  OG1 THR A 373     -24.309  -2.249  12.867  1.00  0.77           O  
ATOM   5572  CG2 THR A 373     -24.535  -4.201  14.232  1.00  0.77           C  
ATOM   5573  H   THR A 373     -25.070  -0.343  14.565  1.00  0.77           H  
ATOM   5574  HA  THR A 373     -26.754  -2.471  13.656  1.00  0.77           H  
ATOM   5575  HB  THR A 373     -24.013  -2.282  14.864  1.00  0.77           H  
ATOM   5576  HG1 THR A 373     -24.326  -1.283  12.867  1.00  0.77           H  
ATOM   5577 1HG2 THR A 373     -23.498  -4.453  14.010  1.00  0.77           H  
ATOM   5578 2HG2 THR A 373     -24.784  -4.560  15.218  1.00  0.77           H  
ATOM   5579 3HG2 THR A 373     -25.177  -4.658  13.524  1.00  0.77           H  
ATOM   5580  N   LEU A 374     -25.894  -2.777  16.860  1.00  0.79           N  
ATOM   5581  CA  LEU A 374     -26.395  -3.444  18.056  1.00  0.79           C  
ATOM   5582  C   LEU A 374     -27.355  -2.611  18.859  1.00  0.79           C  
ATOM   5583  O   LEU A 374     -28.350  -3.143  19.355  1.00  0.79           O  
ATOM   5584  CB  LEU A 374     -25.252  -3.854  18.942  1.00  0.79           C  
ATOM   5585  CG  LEU A 374     -24.338  -4.894  18.368  1.00  0.79           C  
ATOM   5586  CD1 LEU A 374     -23.219  -5.026  19.281  1.00  0.79           C  
ATOM   5587  CD2 LEU A 374     -25.089  -6.226  18.193  1.00  0.79           C  
ATOM   5588  H   LEU A 374     -24.977  -2.319  16.866  1.00  0.79           H  
ATOM   5589  HA  LEU A 374     -26.918  -4.345  17.742  1.00  0.79           H  
ATOM   5590 1HB  LEU A 374     -24.653  -2.971  19.159  1.00  0.79           H  
ATOM   5591 2HB  LEU A 374     -25.655  -4.231  19.875  1.00  0.79           H  
ATOM   5592  HG  LEU A 374     -23.955  -4.562  17.416  1.00  0.79           H  
ATOM   5593 1HD1 LEU A 374     -22.523  -5.747  18.920  1.00  0.79           H  
ATOM   5594 2HD1 LEU A 374     -22.746  -4.065  19.333  1.00  0.79           H  
ATOM   5595 3HD1 LEU A 374     -23.576  -5.324  20.263  1.00  0.79           H  
ATOM   5596 1HD2 LEU A 374     -24.412  -6.982  17.792  1.00  0.79           H  
ATOM   5597 2HD2 LEU A 374     -25.466  -6.553  19.148  1.00  0.79           H  
ATOM   5598 3HD2 LEU A 374     -25.921  -6.085  17.506  1.00  0.79           H  
ATOM   5599  N   THR A 375     -27.060  -1.322  18.986  1.00  0.81           N  
ATOM   5600  CA  THR A 375     -27.887  -0.399  19.730  1.00  0.81           C  
ATOM   5601  C   THR A 375     -28.550   0.532  18.769  1.00  0.81           C  
ATOM   5602  O   THR A 375     -28.249   0.562  17.580  1.00  0.81           O  
ATOM   5603  CB  THR A 375     -27.084   0.488  20.709  1.00  0.81           C  
ATOM   5604  OG1 THR A 375     -26.325   1.419  19.971  1.00  0.81           O  
ATOM   5605  CG2 THR A 375     -26.169  -0.342  21.561  1.00  0.81           C  
ATOM   5606  H   THR A 375     -26.198  -0.965  18.583  1.00  0.81           H  
ATOM   5607  HA  THR A 375     -28.670  -0.924  20.245  1.00  0.81           H  
ATOM   5608  HB  THR A 375     -27.736   1.035  21.341  1.00  0.81           H  
ATOM   5609  HG1 THR A 375     -25.635   0.913  19.489  1.00  0.81           H  
ATOM   5610 1HG2 THR A 375     -25.615   0.315  22.222  1.00  0.81           H  
ATOM   5611 2HG2 THR A 375     -26.740  -1.037  22.154  1.00  0.81           H  
ATOM   5612 3HG2 THR A 375     -25.479  -0.889  20.930  1.00  0.81           H  
ATOM   5613  N   ILE A 376     -29.411   1.341  19.316  1.00  0.82           N  
ATOM   5614  CA  ILE A 376     -30.098   2.364  18.567  1.00  0.82           C  
ATOM   5615  C   ILE A 376     -29.154   3.479  18.085  1.00  0.82           C  
ATOM   5616  O   ILE A 376     -29.472   4.200  17.141  1.00  0.82           O  
ATOM   5617  CB  ILE A 376     -31.249   2.932  19.403  1.00  0.82           C  
ATOM   5618  CG1 ILE A 376     -32.266   1.821  19.648  1.00  0.82           C  
ATOM   5619  CG2 ILE A 376     -31.881   4.108  18.696  1.00  0.82           C  
ATOM   5620  CD1 ILE A 376     -32.831   1.260  18.375  1.00  0.82           C  
ATOM   5621  H   ILE A 376     -29.602   1.212  20.314  1.00  0.82           H  
ATOM   5622  HA  ILE A 376     -30.531   1.897  17.684  1.00  0.82           H  
ATOM   5623  HB  ILE A 376     -30.866   3.252  20.376  1.00  0.82           H  
ATOM   5624 1HG1 ILE A 376     -31.775   1.008  20.184  1.00  0.82           H  
ATOM   5625 2HG1 ILE A 376     -33.084   2.201  20.261  1.00  0.82           H  
ATOM   5626 1HG2 ILE A 376     -32.695   4.509  19.302  1.00  0.82           H  
ATOM   5627 2HG2 ILE A 376     -31.137   4.880  18.538  1.00  0.82           H  
ATOM   5628 3HG2 ILE A 376     -32.271   3.788  17.732  1.00  0.82           H  
ATOM   5629 1HD1 ILE A 376     -33.535   0.464  18.610  1.00  0.82           H  
ATOM   5630 2HD1 ILE A 376     -33.344   2.048  17.821  1.00  0.82           H  
ATOM   5631 3HD1 ILE A 376     -32.019   0.869  17.771  1.00  0.82           H  
ATOM   5632  N   GLY A 377     -28.083   3.737  18.852  1.00  0.83           N  
ATOM   5633  CA  GLY A 377     -27.148   4.837  18.608  1.00  0.83           C  
ATOM   5634  C   GLY A 377     -27.583   6.097  19.364  1.00  0.83           C  
ATOM   5635  O   GLY A 377     -26.829   7.070  19.482  1.00  0.83           O  
ATOM   5636  H   GLY A 377     -27.815   3.057  19.565  1.00  0.83           H  
ATOM   5637 1HA  GLY A 377     -26.152   4.539  18.936  1.00  0.83           H  
ATOM   5638 2HA  GLY A 377     -27.093   5.043  17.540  1.00  0.83           H  
ATOM   5639  N   GLU A 378     -28.825   6.076  19.839  1.00  0.83           N  
ATOM   5640  CA  GLU A 378     -29.428   7.152  20.602  1.00  0.83           C  
ATOM   5641  C   GLU A 378     -29.282   6.848  22.092  1.00  0.83           C  
ATOM   5642  O   GLU A 378     -29.639   5.742  22.497  1.00  0.83           O  
ATOM   5643  CB  GLU A 378     -30.917   7.287  20.264  1.00  0.83           C  
ATOM   5644  CG  GLU A 378     -31.645   8.429  20.984  1.00  0.83           C  
ATOM   5645  CD  GLU A 378     -33.127   8.516  20.641  1.00  0.83           C  
ATOM   5646  OE1 GLU A 378     -33.567   7.759  19.808  1.00  0.83           O  
ATOM   5647  OE2 GLU A 378     -33.817   9.351  21.208  1.00  0.83           O  
ATOM   5648  H   GLU A 378     -29.370   5.247  19.662  1.00  0.83           H  
ATOM   5649  HA  GLU A 378     -28.924   8.071  20.329  1.00  0.83           H  
ATOM   5650 1HB  GLU A 378     -31.040   7.424  19.190  1.00  0.83           H  
ATOM   5651 2HB  GLU A 378     -31.425   6.367  20.539  1.00  0.83           H  
ATOM   5652 1HG  GLU A 378     -31.550   8.273  22.056  1.00  0.83           H  
ATOM   5653 2HG  GLU A 378     -31.160   9.372  20.738  1.00  0.83           H  
ATOM   5654  N   PRO A 379     -28.720   7.743  22.914  1.00  0.81           N  
ATOM   5655  CA  PRO A 379     -28.610   7.572  24.345  1.00  0.81           C  
ATOM   5656  C   PRO A 379     -29.988   7.742  24.977  1.00  0.81           C  
ATOM   5657  O   PRO A 379     -30.797   8.526  24.487  1.00  0.81           O  
ATOM   5658  CB  PRO A 379     -27.606   8.666  24.731  1.00  0.81           C  
ATOM   5659  CG  PRO A 379     -27.777   9.742  23.680  1.00  0.81           C  
ATOM   5660  CD  PRO A 379     -28.136   8.998  22.402  1.00  0.81           C  
ATOM   5661  HA  PRO A 379     -28.199   6.575  24.557  1.00  0.81           H  
ATOM   5662 1HB  PRO A 379     -27.816   9.021  25.750  1.00  0.81           H  
ATOM   5663 2HB  PRO A 379     -26.588   8.235  24.741  1.00  0.81           H  
ATOM   5664 1HG  PRO A 379     -28.548  10.451  23.983  1.00  0.81           H  
ATOM   5665 2HG  PRO A 379     -26.845  10.317  23.580  1.00  0.81           H  
ATOM   5666 1HD  PRO A 379     -28.885   9.596  21.867  1.00  0.81           H  
ATOM   5667 2HD  PRO A 379     -27.235   8.787  21.795  1.00  0.81           H  
ATOM   5668  N   HIS A 380     -30.227   7.091  26.100  1.00  0.78           N  
ATOM   5669  CA  HIS A 380     -31.475   7.233  26.848  1.00  0.78           C  
ATOM   5670  C   HIS A 380     -31.154   7.458  28.308  1.00  0.78           C  
ATOM   5671  O   HIS A 380     -30.090   7.042  28.764  1.00  0.78           O  
ATOM   5672  CB  HIS A 380     -32.318   5.965  26.676  1.00  0.78           C  
ATOM   5673  CG  HIS A 380     -32.702   5.733  25.248  1.00  0.78           C  
ATOM   5674  ND1 HIS A 380     -33.845   6.257  24.685  1.00  0.78           N  
ATOM   5675  CD2 HIS A 380     -32.065   5.074  24.261  1.00  0.78           C  
ATOM   5676  CE1 HIS A 380     -33.891   5.922  23.402  1.00  0.78           C  
ATOM   5677  NE2 HIS A 380     -32.826   5.203  23.126  1.00  0.78           N  
ATOM   5678  H   HIS A 380     -29.543   6.407  26.410  1.00  0.78           H  
ATOM   5679  HA  HIS A 380     -32.042   8.086  26.482  1.00  0.78           H  
ATOM   5680 1HB  HIS A 380     -31.748   5.101  27.026  1.00  0.78           H  
ATOM   5681 2HB  HIS A 380     -33.222   6.037  27.281  1.00  0.78           H  
ATOM   5682  HD2 HIS A 380     -31.114   4.553  24.351  1.00  0.78           H  
ATOM   5683  HE1 HIS A 380     -34.670   6.199  22.692  1.00  0.78           H  
ATOM   5684  HE2 HIS A 380     -32.590   4.819  22.222  1.00  0.78           H  
ATOM   5685  N   LEU A 381     -32.039   8.087  29.084  1.00  0.74           N  
ATOM   5686  CA  LEU A 381     -31.650   8.179  30.485  1.00  0.74           C  
ATOM   5687  C   LEU A 381     -31.890   6.848  31.137  1.00  0.74           C  
ATOM   5688  O   LEU A 381     -32.834   6.135  30.794  1.00  0.74           O  
ATOM   5689  CB  LEU A 381     -32.399   9.218  31.327  1.00  0.74           C  
ATOM   5690  CG  LEU A 381     -32.288  10.628  30.906  1.00  0.74           C  
ATOM   5691  CD1 LEU A 381     -32.900  11.562  32.027  1.00  0.74           C  
ATOM   5692  CD2 LEU A 381     -30.931  10.858  30.589  1.00  0.74           C  
ATOM   5693  H   LEU A 381     -32.917   8.454  28.738  1.00  0.74           H  
ATOM   5694  HA  LEU A 381     -30.587   8.407  30.548  1.00  0.74           H  
ATOM   5695 1HB  LEU A 381     -33.447   8.953  31.342  1.00  0.74           H  
ATOM   5696 2HB  LEU A 381     -32.028   9.155  32.353  1.00  0.74           H  
ATOM   5697  HG  LEU A 381     -32.874  10.786  30.009  1.00  0.74           H  
ATOM   5698 1HD1 LEU A 381     -32.846  12.600  31.757  1.00  0.74           H  
ATOM   5699 2HD1 LEU A 381     -33.939  11.303  32.206  1.00  0.74           H  
ATOM   5700 3HD1 LEU A 381     -32.338  11.418  32.945  1.00  0.74           H  
ATOM   5701 1HD2 LEU A 381     -30.781  11.846  30.244  1.00  0.74           H  
ATOM   5702 2HD2 LEU A 381     -30.342  10.674  31.453  1.00  0.74           H  
ATOM   5703 3HD2 LEU A 381     -30.660  10.160  29.811  1.00  0.74           H  
ATOM   5704  N   VAL A 382     -31.045   6.530  32.093  1.00  0.71           N  
ATOM   5705  CA  VAL A 382     -31.191   5.325  32.874  1.00  0.71           C  
ATOM   5706  C   VAL A 382     -31.464   5.622  34.337  1.00  0.71           C  
ATOM   5707  O   VAL A 382     -32.388   5.063  34.933  1.00  0.71           O  
ATOM   5708  CB  VAL A 382     -29.923   4.480  32.789  1.00  0.71           C  
ATOM   5709  CG1 VAL A 382     -30.099   3.266  33.681  1.00  0.71           C  
ATOM   5710  CG2 VAL A 382     -29.653   4.115  31.325  1.00  0.71           C  
ATOM   5711  H   VAL A 382     -30.263   7.150  32.281  1.00  0.71           H  
ATOM   5712  HA  VAL A 382     -32.027   4.751  32.474  1.00  0.71           H  
ATOM   5713  HB  VAL A 382     -29.082   5.054  33.177  1.00  0.71           H  
ATOM   5714 1HG1 VAL A 382     -29.225   2.665  33.677  1.00  0.71           H  
ATOM   5715 2HG1 VAL A 382     -30.287   3.597  34.699  1.00  0.71           H  
ATOM   5716 3HG1 VAL A 382     -30.945   2.677  33.329  1.00  0.71           H  
ATOM   5717 1HG2 VAL A 382     -28.759   3.529  31.247  1.00  0.71           H  
ATOM   5718 2HG2 VAL A 382     -30.495   3.547  30.929  1.00  0.71           H  
ATOM   5719 3HG2 VAL A 382     -29.530   5.029  30.741  1.00  0.71           H  
ATOM   5720  N   GLU A 383     -30.624   6.476  34.923  1.00  0.68           N  
ATOM   5721  CA  GLU A 383     -30.698   6.706  36.359  1.00  0.68           C  
ATOM   5722  C   GLU A 383     -30.439   8.150  36.748  1.00  0.68           C  
ATOM   5723  O   GLU A 383     -29.485   8.774  36.297  1.00  0.68           O  
ATOM   5724  CB  GLU A 383     -29.675   5.805  37.065  1.00  0.68           C  
ATOM   5725  CG  GLU A 383     -29.695   5.870  38.587  1.00  0.68           C  
ATOM   5726  CD  GLU A 383     -28.710   4.916  39.236  1.00  0.68           C  
ATOM   5727  OE1 GLU A 383     -27.995   4.247  38.524  1.00  0.68           O  
ATOM   5728  OE2 GLU A 383     -28.691   4.845  40.443  1.00  0.68           O  
ATOM   5729  H   GLU A 383     -29.922   6.946  34.354  1.00  0.68           H  
ATOM   5730  HA  GLU A 383     -31.699   6.442  36.699  1.00  0.68           H  
ATOM   5731 1HB  GLU A 383     -29.852   4.769  36.783  1.00  0.68           H  
ATOM   5732 2HB  GLU A 383     -28.670   6.065  36.728  1.00  0.68           H  
ATOM   5733 1HG  GLU A 383     -29.456   6.886  38.906  1.00  0.68           H  
ATOM   5734 2HG  GLU A 383     -30.701   5.641  38.933  1.00  0.68           H  
ATOM   5735  N   ILE A 384     -31.296   8.673  37.613  1.00  0.67           N  
ATOM   5736  CA  ILE A 384     -31.136  10.029  38.116  1.00  0.67           C  
ATOM   5737  C   ILE A 384     -30.940  10.016  39.627  1.00  0.67           C  
ATOM   5738  O   ILE A 384     -31.789   9.523  40.369  1.00  0.67           O  
ATOM   5739  CB  ILE A 384     -32.351  10.876  37.695  1.00  0.67           C  
ATOM   5740  CG1 ILE A 384     -32.441  10.874  36.149  1.00  0.67           C  
ATOM   5741  CG2 ILE A 384     -32.276  12.258  38.248  1.00  0.67           C  
ATOM   5742  CD1 ILE A 384     -33.384   9.840  35.587  1.00  0.67           C  
ATOM   5743  H   ILE A 384     -32.069   8.114  37.941  1.00  0.67           H  
ATOM   5744  HA  ILE A 384     -30.248  10.471  37.672  1.00  0.67           H  
ATOM   5745  HB  ILE A 384     -33.264  10.405  38.068  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 384     -32.751  11.854  35.812  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 384     -31.459  10.676  35.751  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 384     -33.148  12.829  37.946  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 384     -32.249  12.185  39.330  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 384     -31.383  12.745  37.891  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 384     -33.395   9.893  34.500  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 384     -33.084   8.845  35.888  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 384     -34.378  10.039  35.965  1.00  0.67           H  
ATOM   5754  N   THR A 385     -29.795  10.524  40.074  1.00  0.67           N  
ATOM   5755  CA  THR A 385     -29.483  10.522  41.492  1.00  0.67           C  
ATOM   5756  C   THR A 385     -29.297  11.936  42.057  1.00  0.67           C  
ATOM   5757  O   THR A 385     -28.380  12.644  41.641  1.00  0.67           O  
ATOM   5758  CB  THR A 385     -28.200   9.733  41.774  1.00  0.67           C  
ATOM   5759  OG1 THR A 385     -28.357   8.382  41.343  1.00  0.67           O  
ATOM   5760  CG2 THR A 385     -27.892   9.756  43.258  1.00  0.67           C  
ATOM   5761  H   THR A 385     -29.129  10.919  39.415  1.00  0.67           H  
ATOM   5762  HA  THR A 385     -30.286  10.001  41.989  1.00  0.67           H  
ATOM   5763  HB  THR A 385     -27.381  10.184  41.222  1.00  0.67           H  
ATOM   5764  HG1 THR A 385     -29.185   8.021  41.679  1.00  0.67           H  
ATOM   5765 1HG2 THR A 385     -26.978   9.197  43.455  1.00  0.67           H  
ATOM   5766 2HG2 THR A 385     -27.762  10.786  43.587  1.00  0.67           H  
ATOM   5767 3HG2 THR A 385     -28.715   9.304  43.808  1.00  0.67           H  
ATOM   5768  N   PRO A 386     -30.147  12.396  42.986  1.00  0.68           N  
ATOM   5769  CA  PRO A 386     -30.053  13.699  43.612  1.00  0.68           C  
ATOM   5770  C   PRO A 386     -28.890  13.753  44.591  1.00  0.68           C  
ATOM   5771  O   PRO A 386     -28.524  12.736  45.186  1.00  0.68           O  
ATOM   5772  CB  PRO A 386     -31.398  13.829  44.300  1.00  0.68           C  
ATOM   5773  CG  PRO A 386     -31.836  12.415  44.588  1.00  0.68           C  
ATOM   5774  CD  PRO A 386     -31.291  11.584  43.448  1.00  0.68           C  
ATOM   5775  HA  PRO A 386     -29.943  14.477  42.852  1.00  0.68           H  
ATOM   5776 1HB  PRO A 386     -31.264  14.416  45.212  1.00  0.68           H  
ATOM   5777 2HB  PRO A 386     -32.082  14.387  43.656  1.00  0.68           H  
ATOM   5778 1HG  PRO A 386     -31.449  12.097  45.569  1.00  0.68           H  
ATOM   5779 2HG  PRO A 386     -32.933  12.372  44.651  1.00  0.68           H  
ATOM   5780 1HD  PRO A 386     -30.960  10.633  43.888  1.00  0.68           H  
ATOM   5781 2HD  PRO A 386     -32.038  11.450  42.644  1.00  0.68           H  
ATOM   5782  N   TYR A 387     -28.353  14.943  44.797  1.00  0.68           N  
ATOM   5783  CA  TYR A 387     -27.306  15.181  45.782  1.00  0.68           C  
ATOM   5784  C   TYR A 387     -27.753  16.080  46.938  1.00  0.68           C  
ATOM   5785  O   TYR A 387     -28.392  17.118  46.734  1.00  0.68           O  
ATOM   5786  CB  TYR A 387     -26.074  15.796  45.132  1.00  0.68           C  
ATOM   5787  CG  TYR A 387     -25.019  16.101  46.131  1.00  0.68           C  
ATOM   5788  CD1 TYR A 387     -24.224  15.083  46.625  1.00  0.68           C  
ATOM   5789  CD2 TYR A 387     -24.868  17.389  46.595  1.00  0.68           C  
ATOM   5790  CE1 TYR A 387     -23.290  15.361  47.589  1.00  0.68           C  
ATOM   5791  CE2 TYR A 387     -23.933  17.668  47.559  1.00  0.68           C  
ATOM   5792  CZ  TYR A 387     -23.151  16.658  48.063  1.00  0.68           C  
ATOM   5793  OH  TYR A 387     -22.223  16.930  49.043  1.00  0.68           O  
ATOM   5794  H   TYR A 387     -28.674  15.717  44.234  1.00  0.68           H  
ATOM   5795  HA  TYR A 387     -27.021  14.220  46.210  1.00  0.68           H  
ATOM   5796 1HB  TYR A 387     -25.665  15.116  44.404  1.00  0.68           H  
ATOM   5797 2HB  TYR A 387     -26.342  16.720  44.623  1.00  0.68           H  
ATOM   5798  HD1 TYR A 387     -24.347  14.062  46.259  1.00  0.68           H  
ATOM   5799  HD2 TYR A 387     -25.500  18.182  46.206  1.00  0.68           H  
ATOM   5800  HE1 TYR A 387     -22.674  14.577  47.984  1.00  0.68           H  
ATOM   5801  HE2 TYR A 387     -23.822  18.685  47.931  1.00  0.68           H  
ATOM   5802  HH  TYR A 387     -22.239  17.868  49.247  1.00  0.68           H  
ATOM   5803  N   GLY A 388     -27.380  15.697  48.155  1.00  0.70           N  
ATOM   5804  CA  GLY A 388     -27.662  16.520  49.321  1.00  0.70           C  
ATOM   5805  C   GLY A 388     -29.151  16.734  49.523  1.00  0.70           C  
ATOM   5806  O   GLY A 388     -29.916  15.777  49.618  1.00  0.70           O  
ATOM   5807  H   GLY A 388     -26.874  14.829  48.268  1.00  0.70           H  
ATOM   5808 1HA  GLY A 388     -27.238  16.050  50.209  1.00  0.70           H  
ATOM   5809 2HA  GLY A 388     -27.167  17.484  49.207  1.00  0.70           H  
ATOM   5810  N   ASP A 389     -29.551  18.000  49.591  1.00  0.71           N  
ATOM   5811  CA  ASP A 389     -30.943  18.378  49.808  1.00  0.71           C  
ATOM   5812  C   ASP A 389     -31.771  18.403  48.521  1.00  0.71           C  
ATOM   5813  O   ASP A 389     -32.983  18.626  48.562  1.00  0.71           O  
ATOM   5814  CB  ASP A 389     -30.996  19.760  50.452  1.00  0.71           C  
ATOM   5815  CG  ASP A 389     -30.424  19.777  51.865  1.00  0.71           C  
ATOM   5816  OD1 ASP A 389     -30.421  18.755  52.511  1.00  0.71           O  
ATOM   5817  OD2 ASP A 389     -29.976  20.816  52.276  1.00  0.71           O  
ATOM   5818  H   ASP A 389     -28.861  18.728  49.491  1.00  0.71           H  
ATOM   5819  HA  ASP A 389     -31.392  17.652  50.486  1.00  0.71           H  
ATOM   5820 1HB  ASP A 389     -30.439  20.466  49.835  1.00  0.71           H  
ATOM   5821 2HB  ASP A 389     -32.030  20.103  50.488  1.00  0.71           H  
ATOM   5822  N   ALA A 390     -31.115  18.244  47.374  1.00  0.71           N  
ATOM   5823  CA  ALA A 390     -31.816  18.281  46.098  1.00  0.71           C  
ATOM   5824  C   ALA A 390     -32.748  17.087  45.994  1.00  0.71           C  
ATOM   5825  O   ALA A 390     -32.472  16.019  46.540  1.00  0.71           O  
ATOM   5826  CB  ALA A 390     -30.836  18.291  44.939  1.00  0.71           C  
ATOM   5827  H   ALA A 390     -30.114  18.036  47.367  1.00  0.71           H  
ATOM   5828  HA  ALA A 390     -32.418  19.190  46.060  1.00  0.71           H  
ATOM   5829 1HB  ALA A 390     -31.382  18.334  43.994  1.00  0.71           H  
ATOM   5830 2HB  ALA A 390     -30.185  19.159  45.020  1.00  0.71           H  
ATOM   5831 3HB  ALA A 390     -30.234  17.387  44.966  1.00  0.71           H  
ATOM   5832  N   THR A 391     -33.844  17.244  45.272  1.00  0.71           N  
ATOM   5833  CA  THR A 391     -34.734  16.112  45.036  1.00  0.71           C  
ATOM   5834  C   THR A 391     -34.608  15.623  43.603  1.00  0.71           C  
ATOM   5835  O   THR A 391     -34.138  16.359  42.735  1.00  0.71           O  
ATOM   5836  CB  THR A 391     -36.192  16.494  45.335  1.00  0.71           C  
ATOM   5837  OG1 THR A 391     -36.610  17.567  44.443  1.00  0.71           O  
ATOM   5838  CG2 THR A 391     -36.311  16.965  46.775  1.00  0.71           C  
ATOM   5839  H   THR A 391     -34.051  18.158  44.879  1.00  0.71           H  
ATOM   5840  HA  THR A 391     -34.449  15.293  45.698  1.00  0.71           H  
ATOM   5841  HB  THR A 391     -36.834  15.630  45.177  1.00  0.71           H  
ATOM   5842  HG1 THR A 391     -36.189  18.395  44.734  1.00  0.71           H  
ATOM   5843 1HG2 THR A 391     -37.343  17.236  46.989  1.00  0.71           H  
ATOM   5844 2HG2 THR A 391     -35.999  16.163  47.446  1.00  0.71           H  
ATOM   5845 3HG2 THR A 391     -35.667  17.834  46.929  1.00  0.71           H  
ATOM   5846  N   GLU A 392     -35.080  14.403  43.334  1.00  0.71           N  
ATOM   5847  CA  GLU A 392     -35.057  13.880  41.967  1.00  0.71           C  
ATOM   5848  C   GLU A 392     -35.832  14.805  41.042  1.00  0.71           C  
ATOM   5849  O   GLU A 392     -35.379  15.113  39.942  1.00  0.71           O  
ATOM   5850  CB  GLU A 392     -35.662  12.476  41.910  1.00  0.71           C  
ATOM   5851  CG  GLU A 392     -35.635  11.804  40.532  1.00  0.71           C  
ATOM   5852  CD  GLU A 392     -36.285  10.423  40.551  1.00  0.71           C  
ATOM   5853  OE1 GLU A 392     -36.752  10.033  41.595  1.00  0.71           O  
ATOM   5854  OE2 GLU A 392     -36.321   9.766  39.533  1.00  0.71           O  
ATOM   5855  H   GLU A 392     -35.452  13.834  44.081  1.00  0.71           H  
ATOM   5856  HA  GLU A 392     -34.021  13.835  41.626  1.00  0.71           H  
ATOM   5857 1HB  GLU A 392     -35.128  11.827  42.604  1.00  0.71           H  
ATOM   5858 2HB  GLU A 392     -36.701  12.519  42.234  1.00  0.71           H  
ATOM   5859 1HG  GLU A 392     -36.161  12.438  39.825  1.00  0.71           H  
ATOM   5860 2HG  GLU A 392     -34.602  11.712  40.201  1.00  0.71           H  
ATOM   5861  N   THR A 393     -36.988  15.280  41.509  1.00  0.70           N  
ATOM   5862  CA  THR A 393     -37.806  16.166  40.703  1.00  0.70           C  
ATOM   5863  C   THR A 393     -37.048  17.444  40.377  1.00  0.70           C  
ATOM   5864  O   THR A 393     -37.000  17.850  39.218  1.00  0.70           O  
ATOM   5865  CB  THR A 393     -39.129  16.507  41.412  1.00  0.70           C  
ATOM   5866  OG1 THR A 393     -39.904  15.310  41.607  1.00  0.70           O  
ATOM   5867  CG2 THR A 393     -39.907  17.498  40.594  1.00  0.70           C  
ATOM   5868  H   THR A 393     -37.298  15.006  42.429  1.00  0.70           H  
ATOM   5869  HA  THR A 393     -38.040  15.664  39.765  1.00  0.70           H  
ATOM   5870  HB  THR A 393     -38.911  16.947  42.387  1.00  0.70           H  
ATOM   5871  HG1 THR A 393     -40.748  15.539  42.012  1.00  0.70           H  
ATOM   5872 1HG2 THR A 393     -40.835  17.749  41.102  1.00  0.70           H  
ATOM   5873 2HG2 THR A 393     -39.303  18.391  40.478  1.00  0.70           H  
ATOM   5874 3HG2 THR A 393     -40.128  17.077  39.622  1.00  0.70           H  
ATOM   5875  N   GLU A 394     -36.416  18.067  41.382  1.00  0.70           N  
ATOM   5876  CA  GLU A 394     -35.669  19.296  41.122  1.00  0.70           C  
ATOM   5877  C   GLU A 394     -34.576  19.061  40.086  1.00  0.70           C  
ATOM   5878  O   GLU A 394     -34.439  19.831  39.135  1.00  0.70           O  
ATOM   5879  CB  GLU A 394     -35.042  19.819  42.421  1.00  0.70           C  
ATOM   5880  CG  GLU A 394     -34.244  21.118  42.318  1.00  0.70           C  
ATOM   5881  CD  GLU A 394     -33.690  21.516  43.669  1.00  0.70           C  
ATOM   5882  OE1 GLU A 394     -33.895  20.768  44.599  1.00  0.70           O  
ATOM   5883  OE2 GLU A 394     -33.077  22.555  43.781  1.00  0.70           O  
ATOM   5884  H   GLU A 394     -36.468  17.702  42.334  1.00  0.70           H  
ATOM   5885  HA  GLU A 394     -36.359  20.045  40.730  1.00  0.70           H  
ATOM   5886 1HB  GLU A 394     -35.830  19.978  43.153  1.00  0.70           H  
ATOM   5887 2HB  GLU A 394     -34.376  19.056  42.824  1.00  0.70           H  
ATOM   5888 1HG  GLU A 394     -33.414  20.976  41.620  1.00  0.70           H  
ATOM   5889 2HG  GLU A 394     -34.884  21.911  41.933  1.00  0.70           H  
ATOM   5890  N   LEU A 395     -33.837  17.963  40.242  1.00  0.69           N  
ATOM   5891  CA  LEU A 395     -32.765  17.600  39.333  1.00  0.69           C  
ATOM   5892  C   LEU A 395     -33.292  17.407  37.908  1.00  0.69           C  
ATOM   5893  O   LEU A 395     -32.727  17.954  36.958  1.00  0.69           O  
ATOM   5894  CB  LEU A 395     -32.045  16.357  39.880  1.00  0.69           C  
ATOM   5895  CG  LEU A 395     -30.931  15.732  39.032  1.00  0.69           C  
ATOM   5896  CD1 LEU A 395     -29.867  16.716  38.758  1.00  0.69           C  
ATOM   5897  CD2 LEU A 395     -30.312  14.612  39.823  1.00  0.69           C  
ATOM   5898  H   LEU A 395     -34.020  17.361  41.047  1.00  0.69           H  
ATOM   5899  HA  LEU A 395     -32.047  18.418  39.316  1.00  0.69           H  
ATOM   5900 1HB  LEU A 395     -31.613  16.615  40.852  1.00  0.69           H  
ATOM   5901 2HB  LEU A 395     -32.793  15.583  40.051  1.00  0.69           H  
ATOM   5902  HG  LEU A 395     -31.344  15.362  38.091  1.00  0.69           H  
ATOM   5903 1HD1 LEU A 395     -29.085  16.226  38.177  1.00  0.69           H  
ATOM   5904 2HD1 LEU A 395     -30.273  17.556  38.194  1.00  0.69           H  
ATOM   5905 3HD1 LEU A 395     -29.457  17.069  39.695  1.00  0.69           H  
ATOM   5906 1HD2 LEU A 395     -29.509  14.141  39.251  1.00  0.69           H  
ATOM   5907 2HD2 LEU A 395     -29.919  15.033  40.722  1.00  0.69           H  
ATOM   5908 3HD2 LEU A 395     -31.050  13.881  40.078  1.00  0.69           H  
ATOM   5909  N   LEU A 396     -34.389  16.664  37.749  1.00  0.69           N  
ATOM   5910  CA  LEU A 396     -34.972  16.454  36.426  1.00  0.69           C  
ATOM   5911  C   LEU A 396     -35.443  17.776  35.807  1.00  0.69           C  
ATOM   5912  O   LEU A 396     -35.258  18.019  34.606  1.00  0.69           O  
ATOM   5913  CB  LEU A 396     -36.184  15.535  36.555  1.00  0.69           C  
ATOM   5914  CG  LEU A 396     -35.935  14.064  36.927  1.00  0.69           C  
ATOM   5915  CD1 LEU A 396     -37.264  13.415  37.232  1.00  0.69           C  
ATOM   5916  CD2 LEU A 396     -35.271  13.332  35.803  1.00  0.69           C  
ATOM   5917  H   LEU A 396     -34.821  16.227  38.562  1.00  0.69           H  
ATOM   5918  HA  LEU A 396     -34.223  16.002  35.779  1.00  0.69           H  
ATOM   5919 1HB  LEU A 396     -36.815  15.948  37.338  1.00  0.69           H  
ATOM   5920 2HB  LEU A 396     -36.739  15.558  35.636  1.00  0.69           H  
ATOM   5921  HG  LEU A 396     -35.304  14.017  37.803  1.00  0.69           H  
ATOM   5922 1HD1 LEU A 396     -37.103  12.373  37.514  1.00  0.69           H  
ATOM   5923 2HD1 LEU A 396     -37.740  13.941  38.059  1.00  0.69           H  
ATOM   5924 3HD1 LEU A 396     -37.902  13.467  36.354  1.00  0.69           H  
ATOM   5925 1HD2 LEU A 396     -35.117  12.304  36.106  1.00  0.69           H  
ATOM   5926 2HD2 LEU A 396     -35.910  13.350  34.939  1.00  0.69           H  
ATOM   5927 3HD2 LEU A 396     -34.311  13.799  35.573  1.00  0.69           H  
ATOM   5928  N   GLN A 397     -36.031  18.652  36.635  1.00  0.68           N  
ATOM   5929  CA  GLN A 397     -36.526  19.937  36.152  1.00  0.68           C  
ATOM   5930  C   GLN A 397     -35.402  20.876  35.739  1.00  0.68           C  
ATOM   5931  O   GLN A 397     -35.449  21.493  34.675  1.00  0.68           O  
ATOM   5932  CB  GLN A 397     -37.381  20.610  37.232  1.00  0.68           C  
ATOM   5933  CG  GLN A 397     -38.719  19.930  37.476  1.00  0.68           C  
ATOM   5934  CD  GLN A 397     -39.456  20.486  38.646  1.00  0.68           C  
ATOM   5935  OE1 GLN A 397     -38.860  21.013  39.591  1.00  0.68           O  
ATOM   5936  NE2 GLN A 397     -40.781  20.376  38.613  1.00  0.68           N  
ATOM   5937  H   GLN A 397     -36.167  18.410  37.616  1.00  0.68           H  
ATOM   5938  HA  GLN A 397     -37.150  19.744  35.289  1.00  0.68           H  
ATOM   5939 1HB  GLN A 397     -36.832  20.601  38.174  1.00  0.68           H  
ATOM   5940 2HB  GLN A 397     -37.557  21.648  36.969  1.00  0.68           H  
ATOM   5941 1HG  GLN A 397     -39.337  20.092  36.607  1.00  0.68           H  
ATOM   5942 2HG  GLN A 397     -38.566  18.868  37.630  1.00  0.68           H  
ATOM   5943 1HE2 GLN A 397     -41.330  20.729  39.372  1.00  0.68           H  
ATOM   5944 2HE2 GLN A 397     -41.234  19.941  37.834  1.00  0.68           H  
ATOM   5945  N   VAL A 398     -34.363  20.958  36.548  1.00  0.68           N  
ATOM   5946  CA  VAL A 398     -33.255  21.823  36.212  1.00  0.68           C  
ATOM   5947  C   VAL A 398     -32.522  21.308  34.997  1.00  0.68           C  
ATOM   5948  O   VAL A 398     -32.166  22.077  34.096  1.00  0.68           O  
ATOM   5949  CB  VAL A 398     -32.294  21.982  37.384  1.00  0.68           C  
ATOM   5950  CG1 VAL A 398     -31.114  22.689  36.920  1.00  0.68           C  
ATOM   5951  CG2 VAL A 398     -32.969  22.775  38.491  1.00  0.68           C  
ATOM   5952  H   VAL A 398     -34.352  20.433  37.421  1.00  0.68           H  
ATOM   5953  HA  VAL A 398     -33.654  22.809  35.978  1.00  0.68           H  
ATOM   5954  HB  VAL A 398     -31.995  20.997  37.759  1.00  0.68           H  
ATOM   5955 1HG1 VAL A 398     -30.407  22.825  37.732  1.00  0.68           H  
ATOM   5956 2HG1 VAL A 398     -30.656  22.093  36.133  1.00  0.68           H  
ATOM   5957 3HG1 VAL A 398     -31.418  23.652  36.535  1.00  0.68           H  
ATOM   5958 1HG2 VAL A 398     -32.289  22.901  39.328  1.00  0.68           H  
ATOM   5959 2HG2 VAL A 398     -33.257  23.754  38.109  1.00  0.68           H  
ATOM   5960 3HG2 VAL A 398     -33.857  22.242  38.828  1.00  0.68           H  
ATOM   5961  N   SER A 399     -32.311  19.996  34.955  1.00  0.68           N  
ATOM   5962  CA  SER A 399     -31.602  19.419  33.850  1.00  0.68           C  
ATOM   5963  C   SER A 399     -32.295  19.771  32.534  1.00  0.68           C  
ATOM   5964  O   SER A 399     -31.674  20.346  31.639  1.00  0.68           O  
ATOM   5965  CB  SER A 399     -31.543  17.923  34.012  1.00  0.68           C  
ATOM   5966  OG  SER A 399     -30.842  17.571  35.158  1.00  0.68           O  
ATOM   5967  H   SER A 399     -32.626  19.387  35.709  1.00  0.68           H  
ATOM   5968  HA  SER A 399     -30.600  19.803  33.859  1.00  0.68           H  
ATOM   5969 1HB  SER A 399     -32.554  17.512  34.059  1.00  0.68           H  
ATOM   5970 2HB  SER A 399     -31.053  17.493  33.151  1.00  0.68           H  
ATOM   5971  HG  SER A 399     -31.405  17.864  35.907  1.00  0.68           H  
ATOM   5972  N   ALA A 400     -33.603  19.485  32.433  1.00  0.68           N  
ATOM   5973  CA  ALA A 400     -34.359  19.798  31.221  1.00  0.68           C  
ATOM   5974  C   ALA A 400     -34.423  21.292  30.932  1.00  0.68           C  
ATOM   5975  O   ALA A 400     -34.339  21.704  29.775  1.00  0.68           O  
ATOM   5976  CB  ALA A 400     -35.760  19.250  31.312  1.00  0.68           C  
ATOM   5977  H   ALA A 400     -34.087  19.029  33.211  1.00  0.68           H  
ATOM   5978  HA  ALA A 400     -33.857  19.320  30.385  1.00  0.68           H  
ATOM   5979 1HB  ALA A 400     -36.299  19.456  30.390  1.00  0.68           H  
ATOM   5980 2HB  ALA A 400     -35.680  18.194  31.456  1.00  0.68           H  
ATOM   5981 3HB  ALA A 400     -36.269  19.701  32.144  1.00  0.68           H  
ATOM   5982  N   ALA A 401     -34.513  22.136  31.960  1.00  0.69           N  
ATOM   5983  CA  ALA A 401     -34.634  23.564  31.705  1.00  0.69           C  
ATOM   5984  C   ALA A 401     -33.492  24.046  30.842  1.00  0.69           C  
ATOM   5985  O   ALA A 401     -33.671  24.885  29.952  1.00  0.69           O  
ATOM   5986  CB  ALA A 401     -34.638  24.326  33.001  1.00  0.69           C  
ATOM   5987  H   ALA A 401     -34.567  21.802  32.922  1.00  0.69           H  
ATOM   5988  HA  ALA A 401     -35.568  23.752  31.192  1.00  0.69           H  
ATOM   5989 1HB  ALA A 401     -34.739  25.388  32.793  1.00  0.69           H  
ATOM   5990 2HB  ALA A 401     -35.474  23.990  33.615  1.00  0.69           H  
ATOM   5991 3HB  ALA A 401     -33.704  24.147  33.528  1.00  0.69           H  
ATOM   5992  N   VAL A 402     -32.311  23.496  31.082  1.00  0.72           N  
ATOM   5993  CA  VAL A 402     -31.137  23.881  30.331  1.00  0.72           C  
ATOM   5994  C   VAL A 402     -31.003  23.065  29.037  1.00  0.72           C  
ATOM   5995  O   VAL A 402     -30.746  23.625  27.965  1.00  0.72           O  
ATOM   5996  CB  VAL A 402     -29.911  23.671  31.193  1.00  0.72           C  
ATOM   5997  CG1 VAL A 402     -28.665  24.011  30.413  1.00  0.72           C  
ATOM   5998  CG2 VAL A 402     -30.011  24.470  32.421  1.00  0.72           C  
ATOM   5999  H   VAL A 402     -32.231  22.813  31.844  1.00  0.72           H  
ATOM   6000  HA  VAL A 402     -31.214  24.931  30.070  1.00  0.72           H  
ATOM   6001  HB  VAL A 402     -29.871  22.650  31.451  1.00  0.72           H  
ATOM   6002 1HG1 VAL A 402     -27.792  23.830  31.037  1.00  0.72           H  
ATOM   6003 2HG1 VAL A 402     -28.629  23.391  29.530  1.00  0.72           H  
ATOM   6004 3HG1 VAL A 402     -28.684  25.056  30.120  1.00  0.72           H  
ATOM   6005 1HG2 VAL A 402     -29.135  24.279  33.000  1.00  0.72           H  
ATOM   6006 2HG2 VAL A 402     -30.068  25.507  32.188  1.00  0.72           H  
ATOM   6007 3HG2 VAL A 402     -30.902  24.174  32.978  1.00  0.72           H  
ATOM   6008  N   GLU A 403     -31.176  21.741  29.142  1.00  0.76           N  
ATOM   6009  CA  GLU A 403     -30.990  20.816  28.023  1.00  0.76           C  
ATOM   6010  C   GLU A 403     -31.979  21.029  26.874  1.00  0.76           C  
ATOM   6011  O   GLU A 403     -31.650  20.746  25.721  1.00  0.76           O  
ATOM   6012  CB  GLU A 403     -31.032  19.368  28.506  1.00  0.76           C  
ATOM   6013  CG  GLU A 403     -29.839  18.918  29.376  1.00  0.76           C  
ATOM   6014  CD  GLU A 403     -28.504  18.981  28.691  1.00  0.76           C  
ATOM   6015  OE1 GLU A 403     -28.431  19.554  27.636  1.00  0.76           O  
ATOM   6016  OE2 GLU A 403     -27.560  18.461  29.223  1.00  0.76           O  
ATOM   6017  H   GLU A 403     -31.426  21.345  30.048  1.00  0.76           H  
ATOM   6018  HA  GLU A 403     -29.991  20.987  27.624  1.00  0.76           H  
ATOM   6019 1HB  GLU A 403     -31.932  19.218  29.092  1.00  0.76           H  
ATOM   6020 2HB  GLU A 403     -31.093  18.703  27.657  1.00  0.76           H  
ATOM   6021 1HG  GLU A 403     -29.802  19.551  30.241  1.00  0.76           H  
ATOM   6022 2HG  GLU A 403     -30.010  17.905  29.712  1.00  0.76           H  
ATOM   6023  N   MET A 404     -33.157  21.603  27.148  1.00  0.81           N  
ATOM   6024  CA  MET A 404     -34.145  21.897  26.108  1.00  0.81           C  
ATOM   6025  C   MET A 404     -33.623  22.843  25.028  1.00  0.81           C  
ATOM   6026  O   MET A 404     -34.211  22.918  23.947  1.00  0.81           O  
ATOM   6027  CB  MET A 404     -35.438  22.447  26.729  1.00  0.81           C  
ATOM   6028  CG  MET A 404     -36.334  21.380  27.377  1.00  0.81           C  
ATOM   6029  SD  MET A 404     -37.918  22.012  27.931  1.00  0.81           S  
ATOM   6030  CE  MET A 404     -37.488  22.786  29.453  1.00  0.81           C  
ATOM   6031  H   MET A 404     -33.401  21.794  28.119  1.00  0.81           H  
ATOM   6032  HA  MET A 404     -34.391  20.974  25.595  1.00  0.81           H  
ATOM   6033 1HB  MET A 404     -35.178  23.172  27.507  1.00  0.81           H  
ATOM   6034 2HB  MET A 404     -36.020  22.970  25.973  1.00  0.81           H  
ATOM   6035 1HG  MET A 404     -36.529  20.637  26.627  1.00  0.81           H  
ATOM   6036 2HG  MET A 404     -35.848  20.894  28.196  1.00  0.81           H  
ATOM   6037 1HE  MET A 404     -38.374  23.227  29.908  1.00  0.81           H  
ATOM   6038 2HE  MET A 404     -37.066  22.049  30.121  1.00  0.81           H  
ATOM   6039 3HE  MET A 404     -36.754  23.564  29.256  1.00  0.81           H  
ATOM   6040  N   LEU A 405     -32.547  23.577  25.305  1.00  0.87           N  
ATOM   6041  CA  LEU A 405     -31.990  24.479  24.314  1.00  0.87           C  
ATOM   6042  C   LEU A 405     -30.758  23.910  23.591  1.00  0.87           C  
ATOM   6043  O   LEU A 405     -30.102  24.626  22.831  1.00  0.87           O  
ATOM   6044  CB  LEU A 405     -31.685  25.804  24.976  1.00  0.87           C  
ATOM   6045  CG  LEU A 405     -32.914  26.502  25.545  1.00  0.87           C  
ATOM   6046  CD1 LEU A 405     -32.503  27.758  26.209  1.00  0.87           C  
ATOM   6047  CD2 LEU A 405     -33.900  26.770  24.432  1.00  0.87           C  
ATOM   6048  H   LEU A 405     -32.081  23.495  26.213  1.00  0.87           H  
ATOM   6049  HA  LEU A 405     -32.753  24.659  23.561  1.00  0.87           H  
ATOM   6050 1HB  LEU A 405     -31.017  25.611  25.801  1.00  0.87           H  
ATOM   6051 2HB  LEU A 405     -31.191  26.466  24.265  1.00  0.87           H  
ATOM   6052  HG  LEU A 405     -33.382  25.864  26.297  1.00  0.87           H  
ATOM   6053 1HD1 LEU A 405     -33.380  28.249  26.624  1.00  0.87           H  
ATOM   6054 2HD1 LEU A 405     -31.816  27.513  26.998  1.00  0.87           H  
ATOM   6055 3HD1 LEU A 405     -32.024  28.419  25.487  1.00  0.87           H  
ATOM   6056 1HD2 LEU A 405     -34.784  27.265  24.841  1.00  0.87           H  
ATOM   6057 2HD2 LEU A 405     -33.436  27.413  23.684  1.00  0.87           H  
ATOM   6058 3HD2 LEU A 405     -34.195  25.826  23.967  1.00  0.87           H  
ATOM   6059  N   SER A 406     -30.453  22.622  23.810  1.00  0.93           N  
ATOM   6060  CA  SER A 406     -29.310  21.975  23.166  1.00  0.93           C  
ATOM   6061  C   SER A 406     -29.713  20.884  22.182  1.00  0.93           C  
ATOM   6062  O   SER A 406     -30.634  20.106  22.421  1.00  0.93           O  
ATOM   6063  CB  SER A 406     -28.400  21.361  24.195  1.00  0.93           C  
ATOM   6064  OG  SER A 406     -27.345  20.620  23.582  1.00  0.93           O  
ATOM   6065  H   SER A 406     -31.021  22.065  24.451  1.00  0.93           H  
ATOM   6066  HA  SER A 406     -28.754  22.734  22.616  1.00  0.93           H  
ATOM   6067 1HB  SER A 406     -27.999  22.136  24.801  1.00  0.93           H  
ATOM   6068 2HB  SER A 406     -28.979  20.719  24.848  1.00  0.93           H  
ATOM   6069  HG  SER A 406     -26.927  20.129  24.303  1.00  0.93           H  
ATOM   6070  N   ASP A 407     -28.957  20.798  21.093  1.00  0.97           N  
ATOM   6071  CA  ASP A 407     -29.171  19.793  20.063  1.00  0.97           C  
ATOM   6072  C   ASP A 407     -28.327  18.531  20.260  1.00  0.97           C  
ATOM   6073  O   ASP A 407     -28.350  17.632  19.423  1.00  0.97           O  
ATOM   6074  CB  ASP A 407     -28.835  20.388  18.695  1.00  0.97           C  
ATOM   6075  CG  ASP A 407     -29.769  21.509  18.285  1.00  0.97           C  
ATOM   6076  OD1 ASP A 407     -30.950  21.389  18.506  1.00  0.97           O  
ATOM   6077  OD2 ASP A 407     -29.287  22.492  17.778  1.00  0.97           O  
ATOM   6078  H   ASP A 407     -28.210  21.468  20.976  1.00  0.97           H  
ATOM   6079  HA  ASP A 407     -30.222  19.505  20.078  1.00  0.97           H  
ATOM   6080 1HB  ASP A 407     -27.812  20.770  18.708  1.00  0.97           H  
ATOM   6081 2HB  ASP A 407     -28.878  19.603  17.939  1.00  0.97           H  
ATOM   6082  N   HIS A 408     -27.534  18.484  21.330  1.00  1.00           N  
ATOM   6083  CA  HIS A 408     -26.671  17.316  21.517  1.00  1.00           C  
ATOM   6084  C   HIS A 408     -27.544  16.095  21.889  1.00  1.00           C  
ATOM   6085  O   HIS A 408     -28.409  16.216  22.749  1.00  1.00           O  
ATOM   6086  CB  HIS A 408     -25.640  17.631  22.612  1.00  1.00           C  
ATOM   6087  CG  HIS A 408     -24.508  16.675  22.705  1.00  1.00           C  
ATOM   6088  ND1 HIS A 408     -24.591  15.439  23.324  1.00  1.00           N  
ATOM   6089  CD2 HIS A 408     -23.255  16.776  22.214  1.00  1.00           C  
ATOM   6090  CE1 HIS A 408     -23.410  14.839  23.215  1.00  1.00           C  
ATOM   6091  NE2 HIS A 408     -22.599  15.633  22.530  1.00  1.00           N  
ATOM   6092  H   HIS A 408     -27.540  19.241  22.012  1.00  1.00           H  
ATOM   6093  HA  HIS A 408     -26.126  17.135  20.605  1.00  1.00           H  
ATOM   6094 1HB  HIS A 408     -25.225  18.625  22.436  1.00  1.00           H  
ATOM   6095 2HB  HIS A 408     -26.140  17.658  23.580  1.00  1.00           H  
ATOM   6096  HD2 HIS A 408     -22.848  17.616  21.655  1.00  1.00           H  
ATOM   6097  HE1 HIS A 408     -23.140  13.856  23.588  1.00  1.00           H  
ATOM   6098  HE2 HIS A 408     -21.621  15.445  22.250  1.00  1.00           H  
ATOM   6099  N   PRO A 409     -27.310  14.882  21.347  1.00  1.00           N  
ATOM   6100  CA  PRO A 409     -28.036  13.675  21.704  1.00  1.00           C  
ATOM   6101  C   PRO A 409     -28.129  13.419  23.209  1.00  1.00           C  
ATOM   6102  O   PRO A 409     -29.153  12.907  23.672  1.00  1.00           O  
ATOM   6103  CB  PRO A 409     -27.206  12.590  21.018  1.00  1.00           C  
ATOM   6104  CG  PRO A 409     -26.657  13.283  19.806  1.00  1.00           C  
ATOM   6105  CD  PRO A 409     -26.328  14.687  20.277  1.00  1.00           C  
ATOM   6106  HA  PRO A 409     -29.033  13.721  21.259  1.00  1.00           H  
ATOM   6107 1HB  PRO A 409     -26.424  12.221  21.697  1.00  1.00           H  
ATOM   6108 2HB  PRO A 409     -27.848  11.735  20.764  1.00  1.00           H  
ATOM   6109 1HG  PRO A 409     -25.792  12.732  19.423  1.00  1.00           H  
ATOM   6110 2HG  PRO A 409     -27.408  13.280  19.001  1.00  1.00           H  
ATOM   6111 1HD  PRO A 409     -25.324  14.727  20.678  1.00  1.00           H  
ATOM   6112 2HD  PRO A 409     -26.497  15.380  19.441  1.00  1.00           H  
ATOM   6113  N   LEU A 410     -27.121  13.790  24.011  1.00  0.98           N  
ATOM   6114  CA  LEU A 410     -27.291  13.522  25.437  1.00  0.98           C  
ATOM   6115  C   LEU A 410     -28.396  14.414  25.991  1.00  0.98           C  
ATOM   6116  O   LEU A 410     -29.144  14.020  26.883  1.00  0.98           O  
ATOM   6117  CB  LEU A 410     -25.996  13.743  26.214  1.00  0.98           C  
ATOM   6118  CG  LEU A 410     -24.849  12.765  25.942  1.00  0.98           C  
ATOM   6119  CD1 LEU A 410     -23.606  13.263  26.662  1.00  0.98           C  
ATOM   6120  CD2 LEU A 410     -25.197  11.386  26.434  1.00  0.98           C  
ATOM   6121  H   LEU A 410     -26.269  14.251  23.674  1.00  0.98           H  
ATOM   6122  HA  LEU A 410     -27.593  12.481  25.563  1.00  0.98           H  
ATOM   6123 1HB  LEU A 410     -25.635  14.752  26.008  1.00  0.98           H  
ATOM   6124 2HB  LEU A 410     -26.222  13.674  27.255  1.00  0.98           H  
ATOM   6125  HG  LEU A 410     -24.664  12.725  24.878  1.00  0.98           H  
ATOM   6126 1HD1 LEU A 410     -22.778  12.585  26.466  1.00  0.98           H  
ATOM   6127 2HD1 LEU A 410     -23.352  14.262  26.302  1.00  0.98           H  
ATOM   6128 3HD1 LEU A 410     -23.802  13.302  27.733  1.00  0.98           H  
ATOM   6129 1HD2 LEU A 410     -24.372  10.704  26.226  1.00  0.98           H  
ATOM   6130 2HD2 LEU A 410     -25.360  11.425  27.499  1.00  0.98           H  
ATOM   6131 3HD2 LEU A 410     -26.091  11.034  25.932  1.00  0.98           H  
ATOM   6132  N   ALA A 411     -28.482  15.641  25.463  1.00  0.94           N  
ATOM   6133  CA  ALA A 411     -29.487  16.600  25.895  1.00  0.94           C  
ATOM   6134  C   ALA A 411     -30.856  16.111  25.514  1.00  0.94           C  
ATOM   6135  O   ALA A 411     -31.815  16.217  26.285  1.00  0.94           O  
ATOM   6136  CB  ALA A 411     -29.256  17.938  25.245  1.00  0.94           C  
ATOM   6137  H   ALA A 411     -27.881  15.897  24.693  1.00  0.94           H  
ATOM   6138  HA  ALA A 411     -29.428  16.699  26.978  1.00  0.94           H  
ATOM   6139 1HB  ALA A 411     -30.007  18.642  25.583  1.00  0.94           H  
ATOM   6140 2HB  ALA A 411     -28.269  18.304  25.511  1.00  0.94           H  
ATOM   6141 3HB  ALA A 411     -29.327  17.859  24.171  1.00  0.94           H  
ATOM   6142  N   GLN A 412     -30.931  15.526  24.316  1.00  0.90           N  
ATOM   6143  CA  GLN A 412     -32.188  15.025  23.797  1.00  0.90           C  
ATOM   6144  C   GLN A 412     -32.661  13.881  24.674  1.00  0.90           C  
ATOM   6145  O   GLN A 412     -33.842  13.787  25.012  1.00  0.90           O  
ATOM   6146  CB  GLN A 412     -32.015  14.527  22.360  1.00  0.90           C  
ATOM   6147  CG  GLN A 412     -31.729  15.613  21.335  1.00  0.90           C  
ATOM   6148  CD  GLN A 412     -31.503  15.051  19.937  1.00  0.90           C  
ATOM   6149  OE1 GLN A 412     -31.314  13.842  19.745  1.00  0.90           O  
ATOM   6150  NE2 GLN A 412     -31.521  15.934  18.947  1.00  0.90           N  
ATOM   6151  H   GLN A 412     -30.085  15.487  23.743  1.00  0.90           H  
ATOM   6152  HA  GLN A 412     -32.929  15.822  23.825  1.00  0.90           H  
ATOM   6153 1HB  GLN A 412     -31.201  13.811  22.329  1.00  0.90           H  
ATOM   6154 2HB  GLN A 412     -32.909  14.002  22.057  1.00  0.90           H  
ATOM   6155 1HG  GLN A 412     -32.574  16.297  21.299  1.00  0.90           H  
ATOM   6156 2HG  GLN A 412     -30.824  16.152  21.637  1.00  0.90           H  
ATOM   6157 1HE2 GLN A 412     -31.372  15.636  18.002  1.00  0.90           H  
ATOM   6158 2HE2 GLN A 412     -31.669  16.907  19.147  1.00  0.90           H  
ATOM   6159  N   ALA A 413     -31.721  13.029  25.087  1.00  0.86           N  
ATOM   6160  CA  ALA A 413     -32.034  11.910  25.959  1.00  0.86           C  
ATOM   6161  C   ALA A 413     -32.596  12.405  27.275  1.00  0.86           C  
ATOM   6162  O   ALA A 413     -33.596  11.877  27.783  1.00  0.86           O  
ATOM   6163  CB  ALA A 413     -30.792  11.104  26.215  1.00  0.86           C  
ATOM   6164  H   ALA A 413     -30.763  13.138  24.753  1.00  0.86           H  
ATOM   6165  HA  ALA A 413     -32.782  11.288  25.468  1.00  0.86           H  
ATOM   6166 1HB  ALA A 413     -31.019  10.260  26.851  1.00  0.86           H  
ATOM   6167 2HB  ALA A 413     -30.406  10.763  25.273  1.00  0.86           H  
ATOM   6168 3HB  ALA A 413     -30.063  11.731  26.688  1.00  0.86           H  
ATOM   6169  N   VAL A 414     -32.000  13.485  27.795  1.00  0.84           N  
ATOM   6170  CA  VAL A 414     -32.481  14.042  29.038  1.00  0.84           C  
ATOM   6171  C   VAL A 414     -33.861  14.610  28.912  1.00  0.84           C  
ATOM   6172  O   VAL A 414     -34.752  14.207  29.646  1.00  0.84           O  
ATOM   6173  CB  VAL A 414     -31.562  15.163  29.568  1.00  0.84           C  
ATOM   6174  CG1 VAL A 414     -32.225  15.866  30.752  1.00  0.84           C  
ATOM   6175  CG2 VAL A 414     -30.254  14.602  30.042  1.00  0.84           C  
ATOM   6176  H   VAL A 414     -31.174  13.880  27.343  1.00  0.84           H  
ATOM   6177  HA  VAL A 414     -32.511  13.252  29.757  1.00  0.84           H  
ATOM   6178  HB  VAL A 414     -31.394  15.889  28.775  1.00  0.84           H  
ATOM   6179 1HG1 VAL A 414     -31.573  16.657  31.099  1.00  0.84           H  
ATOM   6180 2HG1 VAL A 414     -33.177  16.299  30.447  1.00  0.84           H  
ATOM   6181 3HG1 VAL A 414     -32.391  15.152  31.556  1.00  0.84           H  
ATOM   6182 1HG2 VAL A 414     -29.633  15.419  30.403  1.00  0.84           H  
ATOM   6183 2HG2 VAL A 414     -30.427  13.906  30.851  1.00  0.84           H  
ATOM   6184 3HG2 VAL A 414     -29.761  14.101  29.225  1.00  0.84           H  
ATOM   6185  N   VAL A 415     -34.078  15.476  27.943  1.00  0.82           N  
ATOM   6186  CA  VAL A 415     -35.371  16.117  27.825  1.00  0.82           C  
ATOM   6187  C   VAL A 415     -36.493  15.150  27.510  1.00  0.82           C  
ATOM   6188  O   VAL A 415     -37.583  15.258  28.074  1.00  0.82           O  
ATOM   6189  CB  VAL A 415     -35.325  17.197  26.762  1.00  0.82           C  
ATOM   6190  CG1 VAL A 415     -36.735  17.745  26.518  1.00  0.82           C  
ATOM   6191  CG2 VAL A 415     -34.378  18.271  27.230  1.00  0.82           C  
ATOM   6192  H   VAL A 415     -33.315  15.728  27.313  1.00  0.82           H  
ATOM   6193  HA  VAL A 415     -35.588  16.598  28.777  1.00  0.82           H  
ATOM   6194  HB  VAL A 415     -34.959  16.768  25.825  1.00  0.82           H  
ATOM   6195 1HG1 VAL A 415     -36.698  18.510  25.748  1.00  0.82           H  
ATOM   6196 2HG1 VAL A 415     -37.389  16.936  26.189  1.00  0.82           H  
ATOM   6197 3HG1 VAL A 415     -37.127  18.174  27.442  1.00  0.82           H  
ATOM   6198 1HG2 VAL A 415     -34.317  19.019  26.483  1.00  0.82           H  
ATOM   6199 2HG2 VAL A 415     -34.733  18.703  28.160  1.00  0.82           H  
ATOM   6200 3HG2 VAL A 415     -33.394  17.840  27.385  1.00  0.82           H  
ATOM   6201  N   ARG A 416     -36.258  14.212  26.595  1.00  0.80           N  
ATOM   6202  CA  ARG A 416     -37.307  13.275  26.233  1.00  0.80           C  
ATOM   6203  C   ARG A 416     -37.715  12.428  27.438  1.00  0.80           C  
ATOM   6204  O   ARG A 416     -38.910  12.228  27.687  1.00  0.80           O  
ATOM   6205  CB  ARG A 416     -36.812  12.407  25.084  1.00  0.80           C  
ATOM   6206  CG  ARG A 416     -36.679  13.196  23.770  1.00  0.80           C  
ATOM   6207  CD  ARG A 416     -36.023  12.438  22.649  1.00  0.80           C  
ATOM   6208  NE  ARG A 416     -35.886  13.307  21.473  1.00  0.80           N  
ATOM   6209  CZ  ARG A 416     -35.110  13.079  20.383  1.00  0.80           C  
ATOM   6210  NH1 ARG A 416     -34.376  11.990  20.255  1.00  0.80           N  
ATOM   6211  NH2 ARG A 416     -35.082  13.982  19.419  1.00  0.80           N  
ATOM   6212  H   ARG A 416     -35.347  14.141  26.140  1.00  0.80           H  
ATOM   6213  HA  ARG A 416     -38.173  13.842  25.894  1.00  0.80           H  
ATOM   6214 1HB  ARG A 416     -35.829  11.995  25.332  1.00  0.80           H  
ATOM   6215 2HB  ARG A 416     -37.494  11.576  24.925  1.00  0.80           H  
ATOM   6216 1HG  ARG A 416     -37.674  13.484  23.435  1.00  0.80           H  
ATOM   6217 2HG  ARG A 416     -36.095  14.097  23.957  1.00  0.80           H  
ATOM   6218 1HD  ARG A 416     -35.025  12.115  22.956  1.00  0.80           H  
ATOM   6219 2HD  ARG A 416     -36.623  11.573  22.374  1.00  0.80           H  
ATOM   6220  HE  ARG A 416     -36.414  14.169  21.486  1.00  0.80           H  
ATOM   6221 1HH1 ARG A 416     -34.366  11.245  20.958  1.00  0.80           H  
ATOM   6222 2HH1 ARG A 416     -33.807  11.866  19.432  1.00  0.80           H  
ATOM   6223 1HH2 ARG A 416     -35.634  14.824  19.497  1.00  0.80           H  
ATOM   6224 2HH2 ARG A 416     -34.504  13.827  18.605  1.00  0.80           H  
ATOM   6225  N   ASP A 417     -36.739  11.977  28.232  1.00  0.79           N  
ATOM   6226  CA  ASP A 417     -37.062  11.181  29.404  1.00  0.79           C  
ATOM   6227  C   ASP A 417     -37.657  12.040  30.506  1.00  0.79           C  
ATOM   6228  O   ASP A 417     -38.602  11.622  31.184  1.00  0.79           O  
ATOM   6229  CB  ASP A 417     -35.852  10.453  29.915  1.00  0.79           C  
ATOM   6230  CG  ASP A 417     -36.204   9.451  30.998  1.00  0.79           C  
ATOM   6231  OD1 ASP A 417     -36.921   8.524  30.715  1.00  0.79           O  
ATOM   6232  OD2 ASP A 417     -35.770   9.631  32.113  1.00  0.79           O  
ATOM   6233  H   ASP A 417     -35.754  12.157  28.017  1.00  0.79           H  
ATOM   6234  HA  ASP A 417     -37.808  10.440  29.115  1.00  0.79           H  
ATOM   6235 1HB  ASP A 417     -35.354   9.941  29.093  1.00  0.79           H  
ATOM   6236 2HB  ASP A 417     -35.165  11.187  30.300  1.00  0.79           H  
ATOM   6237  N   VAL A 418     -37.112  13.239  30.702  1.00  0.79           N  
ATOM   6238  CA  VAL A 418     -37.626  14.121  31.722  1.00  0.79           C  
ATOM   6239  C   VAL A 418     -39.078  14.423  31.449  1.00  0.79           C  
ATOM   6240  O   VAL A 418     -39.889  14.411  32.367  1.00  0.79           O  
ATOM   6241  CB  VAL A 418     -36.848  15.429  31.822  1.00  0.79           C  
ATOM   6242  CG1 VAL A 418     -37.596  16.318  32.683  1.00  0.79           C  
ATOM   6243  CG2 VAL A 418     -35.481  15.224  32.476  1.00  0.79           C  
ATOM   6244  H   VAL A 418     -36.329  13.547  30.135  1.00  0.79           H  
ATOM   6245  HA  VAL A 418     -37.548  13.611  32.684  1.00  0.79           H  
ATOM   6246  HB  VAL A 418     -36.739  15.865  30.829  1.00  0.79           H  
ATOM   6247 1HG1 VAL A 418     -37.101  17.259  32.808  1.00  0.79           H  
ATOM   6248 2HG1 VAL A 418     -38.577  16.478  32.244  1.00  0.79           H  
ATOM   6249 3HG1 VAL A 418     -37.688  15.845  33.637  1.00  0.79           H  
ATOM   6250 1HG2 VAL A 418     -34.965  16.182  32.554  1.00  0.79           H  
ATOM   6251 2HG2 VAL A 418     -35.626  14.836  33.443  1.00  0.79           H  
ATOM   6252 3HG2 VAL A 418     -34.878  14.540  31.917  1.00  0.79           H  
ATOM   6253  N   LYS A 419     -39.426  14.687  30.188  1.00  0.79           N  
ATOM   6254  CA  LYS A 419     -40.815  14.939  29.876  1.00  0.79           C  
ATOM   6255  C   LYS A 419     -41.666  13.758  30.335  1.00  0.79           C  
ATOM   6256  O   LYS A 419     -42.647  13.945  31.048  1.00  0.79           O  
ATOM   6257  CB  LYS A 419     -41.013  15.173  28.380  1.00  0.79           C  
ATOM   6258  CG  LYS A 419     -42.450  15.510  28.000  1.00  0.79           C  
ATOM   6259  CD  LYS A 419     -42.591  15.801  26.515  1.00  0.79           C  
ATOM   6260  CE  LYS A 419     -44.036  16.112  26.161  1.00  0.79           C  
ATOM   6261  NZ  LYS A 419     -44.205  16.399  24.710  1.00  0.79           N  
ATOM   6262  H   LYS A 419     -38.727  14.716  29.448  1.00  0.79           H  
ATOM   6263  HA  LYS A 419     -41.142  15.826  30.419  1.00  0.79           H  
ATOM   6264 1HB  LYS A 419     -40.362  15.958  28.029  1.00  0.79           H  
ATOM   6265 2HB  LYS A 419     -40.731  14.265  27.841  1.00  0.79           H  
ATOM   6266 1HG  LYS A 419     -43.085  14.657  28.249  1.00  0.79           H  
ATOM   6267 2HG  LYS A 419     -42.798  16.368  28.574  1.00  0.79           H  
ATOM   6268 1HD  LYS A 419     -41.965  16.651  26.246  1.00  0.79           H  
ATOM   6269 2HD  LYS A 419     -42.259  14.931  25.946  1.00  0.79           H  
ATOM   6270 1HE  LYS A 419     -44.659  15.259  26.429  1.00  0.79           H  
ATOM   6271 2HE  LYS A 419     -44.363  16.981  26.734  1.00  0.79           H  
ATOM   6272 1HZ  LYS A 419     -45.176  16.600  24.517  1.00  0.79           H  
ATOM   6273 2HZ  LYS A 419     -43.639  17.196  24.455  1.00  0.79           H  
ATOM   6274 3HZ  LYS A 419     -43.915  15.595  24.172  1.00  0.79           H  
ATOM   6275  N   ASP A 420     -41.276  12.523  30.005  1.00  0.79           N  
ATOM   6276  CA  ASP A 420     -42.078  11.391  30.475  1.00  0.79           C  
ATOM   6277  C   ASP A 420     -42.155  11.285  32.014  1.00  0.79           C  
ATOM   6278  O   ASP A 420     -43.205  10.941  32.564  1.00  0.79           O  
ATOM   6279  CB  ASP A 420     -41.567  10.069  29.883  1.00  0.79           C  
ATOM   6280  CG  ASP A 420     -41.932   9.873  28.387  1.00  0.79           C  
ATOM   6281  OD1 ASP A 420     -42.767  10.599  27.889  1.00  0.79           O  
ATOM   6282  OD2 ASP A 420     -41.392   8.978  27.775  1.00  0.79           O  
ATOM   6283  H   ASP A 420     -40.450  12.373  29.416  1.00  0.79           H  
ATOM   6284  HA  ASP A 420     -43.094  11.536  30.109  1.00  0.79           H  
ATOM   6285 1HB  ASP A 420     -40.474  10.038  29.980  1.00  0.79           H  
ATOM   6286 2HB  ASP A 420     -41.966   9.237  30.459  1.00  0.79           H  
ATOM   6287  N   ARG A 421     -41.057  11.595  32.712  1.00  0.80           N  
ATOM   6288  CA  ARG A 421     -41.019  11.521  34.179  1.00  0.80           C  
ATOM   6289  C   ARG A 421     -41.779  12.637  34.910  1.00  0.80           C  
ATOM   6290  O   ARG A 421     -42.374  12.398  35.964  1.00  0.80           O  
ATOM   6291  CB  ARG A 421     -39.581  11.518  34.664  1.00  0.80           C  
ATOM   6292  CG  ARG A 421     -38.813  10.229  34.396  1.00  0.80           C  
ATOM   6293  CD  ARG A 421     -37.407  10.327  34.844  1.00  0.80           C  
ATOM   6294  NE  ARG A 421     -36.665   9.115  34.575  1.00  0.80           N  
ATOM   6295  CZ  ARG A 421     -36.529   8.071  35.415  1.00  0.80           C  
ATOM   6296  NH1 ARG A 421     -37.072   8.107  36.617  1.00  0.80           N  
ATOM   6297  NH2 ARG A 421     -35.834   7.013  35.031  1.00  0.80           N  
ATOM   6298  H   ARG A 421     -40.211  11.857  32.202  1.00  0.80           H  
ATOM   6299  HA  ARG A 421     -41.467  10.571  34.467  1.00  0.80           H  
ATOM   6300 1HB  ARG A 421     -39.040  12.329  34.176  1.00  0.80           H  
ATOM   6301 2HB  ARG A 421     -39.559  11.706  35.734  1.00  0.80           H  
ATOM   6302 1HG  ARG A 421     -39.288   9.400  34.917  1.00  0.80           H  
ATOM   6303 2HG  ARG A 421     -38.806  10.029  33.318  1.00  0.80           H  
ATOM   6304 1HD  ARG A 421     -36.922  11.138  34.300  1.00  0.80           H  
ATOM   6305 2HD  ARG A 421     -37.367  10.522  35.911  1.00  0.80           H  
ATOM   6306  HE  ARG A 421     -36.233   9.049  33.646  1.00  0.80           H  
ATOM   6307 1HH1 ARG A 421     -37.589   8.924  36.919  1.00  0.80           H  
ATOM   6308 2HH1 ARG A 421     -36.961   7.329  37.250  1.00  0.80           H  
ATOM   6309 1HH2 ARG A 421     -35.416   6.999  34.103  1.00  0.80           H  
ATOM   6310 2HH2 ARG A 421     -35.716   6.228  35.650  1.00  0.80           H  
ATOM   6311  N   LEU A 422     -41.746  13.852  34.368  1.00  0.83           N  
ATOM   6312  CA  LEU A 422     -42.398  15.005  34.989  1.00  0.83           C  
ATOM   6313  C   LEU A 422     -43.792  15.254  34.424  1.00  0.83           C  
ATOM   6314  O   LEU A 422     -44.624  15.918  35.047  1.00  0.83           O  
ATOM   6315  CB  LEU A 422     -41.590  16.291  34.751  1.00  0.83           C  
ATOM   6316  CG  LEU A 422     -40.170  16.365  35.287  1.00  0.83           C  
ATOM   6317  CD1 LEU A 422     -39.600  17.696  34.854  1.00  0.83           C  
ATOM   6318  CD2 LEU A 422     -40.146  16.241  36.798  1.00  0.83           C  
ATOM   6319  H   LEU A 422     -41.223  13.987  33.508  1.00  0.83           H  
ATOM   6320  HA  LEU A 422     -42.483  14.821  36.057  1.00  0.83           H  
ATOM   6321 1HB  LEU A 422     -41.530  16.446  33.669  1.00  0.83           H  
ATOM   6322 2HB  LEU A 422     -42.144  17.129  35.172  1.00  0.83           H  
ATOM   6323  HG  LEU A 422     -39.578  15.564  34.852  1.00  0.83           H  
ATOM   6324 1HD1 LEU A 422     -38.574  17.786  35.199  1.00  0.83           H  
ATOM   6325 2HD1 LEU A 422     -39.638  17.772  33.780  1.00  0.83           H  
ATOM   6326 3HD1 LEU A 422     -40.206  18.485  35.277  1.00  0.83           H  
ATOM   6327 1HD2 LEU A 422     -39.121  16.312  37.159  1.00  0.83           H  
ATOM   6328 2HD2 LEU A 422     -40.738  17.045  37.233  1.00  0.83           H  
ATOM   6329 3HD2 LEU A 422     -40.567  15.278  37.091  1.00  0.83           H  
ATOM   6330  N   GLY A 423     -44.021  14.829  33.187  1.00  0.87           N  
ATOM   6331  CA  GLY A 423     -45.261  15.087  32.462  1.00  0.87           C  
ATOM   6332  C   GLY A 423     -45.184  16.461  31.805  1.00  0.87           C  
ATOM   6333  O   GLY A 423     -45.219  16.592  30.578  1.00  0.87           O  
ATOM   6334  H   GLY A 423     -43.309  14.306  32.692  1.00  0.87           H  
ATOM   6335 1HA  GLY A 423     -45.401  14.319  31.701  1.00  0.87           H  
ATOM   6336 2HA  GLY A 423     -46.109  15.041  33.143  1.00  0.87           H  
ATOM   6337  N   ASP A 424     -45.047  17.472  32.651  1.00  0.92           N  
ATOM   6338  CA  ASP A 424     -44.912  18.854  32.235  1.00  0.92           C  
ATOM   6339  C   ASP A 424     -43.459  19.328  32.288  1.00  0.92           C  
ATOM   6340  O   ASP A 424     -42.831  19.335  33.349  1.00  0.92           O  
ATOM   6341  CB  ASP A 424     -45.759  19.757  33.130  1.00  0.92           C  
ATOM   6342  CG  ASP A 424     -47.266  19.542  32.959  1.00  0.92           C  
ATOM   6343  OD1 ASP A 424     -47.666  18.951  31.984  1.00  0.92           O  
ATOM   6344  OD2 ASP A 424     -47.999  19.970  33.813  1.00  0.92           O  
ATOM   6345  H   ASP A 424     -45.031  17.226  33.640  1.00  0.92           H  
ATOM   6346  HA  ASP A 424     -45.264  18.945  31.208  1.00  0.92           H  
ATOM   6347 1HB  ASP A 424     -45.496  19.576  34.173  1.00  0.92           H  
ATOM   6348 2HB  ASP A 424     -45.522  20.800  32.909  1.00  0.92           H  
ATOM   6349  N   LEU A 425     -42.922  19.735  31.145  1.00  0.96           N  
ATOM   6350  CA  LEU A 425     -41.562  20.250  31.118  1.00  0.96           C  
ATOM   6351  C   LEU A 425     -41.508  21.551  31.931  1.00  0.96           C  
ATOM   6352  O   LEU A 425     -42.487  22.300  31.950  1.00  0.96           O  
ATOM   6353  CB  LEU A 425     -41.063  20.387  29.669  1.00  0.96           C  
ATOM   6354  CG  LEU A 425     -40.752  19.027  28.985  1.00  0.96           C  
ATOM   6355  CD1 LEU A 425     -40.486  19.212  27.505  1.00  0.96           C  
ATOM   6356  CD2 LEU A 425     -39.484  18.430  29.669  1.00  0.96           C  
ATOM   6357  H   LEU A 425     -43.469  19.693  30.295  1.00  0.96           H  
ATOM   6358  HA  LEU A 425     -40.943  19.494  31.585  1.00  0.96           H  
ATOM   6359 1HB  LEU A 425     -41.841  20.875  29.084  1.00  0.96           H  
ATOM   6360 2HB  LEU A 425     -40.186  21.010  29.629  1.00  0.96           H  
ATOM   6361  HG  LEU A 425     -41.594  18.355  29.103  1.00  0.96           H  
ATOM   6362 1HD1 LEU A 425     -40.258  18.249  27.055  1.00  0.96           H  
ATOM   6363 2HD1 LEU A 425     -41.367  19.637  27.028  1.00  0.96           H  
ATOM   6364 3HD1 LEU A 425     -39.652  19.866  27.359  1.00  0.96           H  
ATOM   6365 1HD2 LEU A 425     -39.220  17.480  29.224  1.00  0.96           H  
ATOM   6366 2HD2 LEU A 425     -38.652  19.120  29.539  1.00  0.96           H  
ATOM   6367 3HD2 LEU A 425     -39.677  18.285  30.732  1.00  0.96           H  
ATOM   6368  N   PRO A 426     -40.387  21.816  32.617  1.00  0.97           N  
ATOM   6369  CA  PRO A 426     -40.106  22.921  33.516  1.00  0.97           C  
ATOM   6370  C   PRO A 426     -39.854  24.236  32.833  1.00  0.97           C  
ATOM   6371  O   PRO A 426     -39.894  24.331  31.606  1.00  0.97           O  
ATOM   6372  CB  PRO A 426     -38.828  22.464  34.180  1.00  0.97           C  
ATOM   6373  CG  PRO A 426     -38.154  21.684  33.120  1.00  0.97           C  
ATOM   6374  CD  PRO A 426     -39.220  20.937  32.445  1.00  0.97           C  
ATOM   6375  HA  PRO A 426     -40.926  23.011  34.246  1.00  0.97           H  
ATOM   6376 1HB  PRO A 426     -38.224  23.327  34.501  1.00  0.97           H  
ATOM   6377 2HB  PRO A 426     -39.061  21.880  35.066  1.00  0.97           H  
ATOM   6378 1HG  PRO A 426     -37.614  22.373  32.459  1.00  0.97           H  
ATOM   6379 2HG  PRO A 426     -37.431  21.031  33.526  1.00  0.97           H  
ATOM   6380 1HD  PRO A 426     -38.929  20.815  31.413  1.00  0.97           H  
ATOM   6381 2HD  PRO A 426     -39.353  19.988  32.970  1.00  0.97           H  
ATOM   6382  N   SER A 427     -39.598  25.257  33.649  1.00  0.96           N  
ATOM   6383  CA  SER A 427     -39.228  26.564  33.147  1.00  0.96           C  
ATOM   6384  C   SER A 427     -38.140  26.395  32.117  1.00  0.96           C  
ATOM   6385  O   SER A 427     -37.183  25.667  32.356  1.00  0.96           O  
ATOM   6386  CB  SER A 427     -38.620  27.400  34.262  1.00  0.96           C  
ATOM   6387  OG  SER A 427     -39.505  27.632  35.318  1.00  0.96           O  
ATOM   6388  H   SER A 427     -39.626  25.116  34.649  1.00  0.96           H  
ATOM   6389  HA  SER A 427     -40.094  27.050  32.697  1.00  0.96           H  
ATOM   6390 1HB  SER A 427     -37.732  26.896  34.645  1.00  0.96           H  
ATOM   6391 2HB  SER A 427     -38.286  28.357  33.856  1.00  0.96           H  
ATOM   6392  HG  SER A 427     -38.945  28.098  36.012  1.00  0.96           H  
ATOM   6393  N   GLU A 428     -38.247  27.078  30.998  1.00  0.93           N  
ATOM   6394  CA  GLU A 428     -37.178  26.970  30.028  1.00  0.93           C  
ATOM   6395  C   GLU A 428     -36.065  27.904  30.447  1.00  0.93           C  
ATOM   6396  O   GLU A 428     -36.324  28.988  30.976  1.00  0.93           O  
ATOM   6397  CB  GLU A 428     -37.670  27.312  28.619  1.00  0.93           C  
ATOM   6398  CG  GLU A 428     -38.696  26.320  28.059  1.00  0.93           C  
ATOM   6399  CD  GLU A 428     -39.168  26.646  26.654  1.00  0.93           C  
ATOM   6400  OE1 GLU A 428     -38.706  27.612  26.094  1.00  0.93           O  
ATOM   6401  OE2 GLU A 428     -39.990  25.920  26.144  1.00  0.93           O  
ATOM   6402  H   GLU A 428     -39.053  27.659  30.824  1.00  0.93           H  
ATOM   6403  HA  GLU A 428     -36.789  25.950  30.029  1.00  0.93           H  
ATOM   6404 1HB  GLU A 428     -38.121  28.305  28.623  1.00  0.93           H  
ATOM   6405 2HB  GLU A 428     -36.817  27.343  27.937  1.00  0.93           H  
ATOM   6406 1HG  GLU A 428     -38.244  25.332  28.048  1.00  0.93           H  
ATOM   6407 2HG  GLU A 428     -39.554  26.284  28.731  1.00  0.93           H  
ATOM   6408  N   ALA A 429     -34.833  27.503  30.196  1.00  0.90           N  
ATOM   6409  CA  ALA A 429     -33.690  28.358  30.458  1.00  0.90           C  
ATOM   6410  C   ALA A 429     -33.717  29.603  29.585  1.00  0.90           C  
ATOM   6411  O   ALA A 429     -34.299  29.606  28.499  1.00  0.90           O  
ATOM   6412  CB  ALA A 429     -32.412  27.614  30.235  1.00  0.90           C  
ATOM   6413  H   ALA A 429     -34.665  26.567  29.828  1.00  0.90           H  
ATOM   6414  HA  ALA A 429     -33.736  28.680  31.498  1.00  0.90           H  
ATOM   6415 1HB  ALA A 429     -31.624  28.280  30.465  1.00  0.90           H  
ATOM   6416 2HB  ALA A 429     -32.373  26.759  30.885  1.00  0.90           H  
ATOM   6417 3HB  ALA A 429     -32.344  27.290  29.208  1.00  0.90           H  
ATOM   6418  N   SER A 430     -33.093  30.666  30.080  1.00  0.89           N  
ATOM   6419  CA  SER A 430     -33.005  31.943  29.383  1.00  0.89           C  
ATOM   6420  C   SER A 430     -31.611  32.167  28.769  1.00  0.89           C  
ATOM   6421  O   SER A 430     -31.373  31.865  27.596  1.00  0.89           O  
ATOM   6422  CB  SER A 430     -33.383  33.061  30.350  1.00  0.89           C  
ATOM   6423  OG  SER A 430     -32.482  33.116  31.429  1.00  0.89           O  
ATOM   6424  H   SER A 430     -32.639  30.589  30.990  1.00  0.89           H  
ATOM   6425  HA  SER A 430     -33.733  31.939  28.572  1.00  0.89           H  
ATOM   6426 1HB  SER A 430     -33.388  34.014  29.825  1.00  0.89           H  
ATOM   6427 2HB  SER A 430     -34.390  32.886  30.724  1.00  0.89           H  
ATOM   6428  HG  SER A 430     -32.477  32.214  31.819  1.00  0.89           H  
ATOM   6429  N   ASP A 431     -30.676  32.693  29.557  1.00  0.91           N  
ATOM   6430  CA  ASP A 431     -29.331  33.005  29.062  1.00  0.91           C  
ATOM   6431  C   ASP A 431     -28.497  31.740  28.893  1.00  0.91           C  
ATOM   6432  O   ASP A 431     -27.661  31.416  29.738  1.00  0.91           O  
ATOM   6433  CB  ASP A 431     -28.609  33.951  30.030  1.00  0.91           C  
ATOM   6434  CG  ASP A 431     -27.273  34.557  29.514  1.00  0.91           C  
ATOM   6435  OD1 ASP A 431     -27.058  34.579  28.332  1.00  0.91           O  
ATOM   6436  OD2 ASP A 431     -26.474  34.996  30.346  1.00  0.91           O  
ATOM   6437  H   ASP A 431     -30.944  32.912  30.502  1.00  0.91           H  
ATOM   6438  HA  ASP A 431     -29.421  33.490  28.089  1.00  0.91           H  
ATOM   6439 1HB  ASP A 431     -29.280  34.765  30.305  1.00  0.91           H  
ATOM   6440 2HB  ASP A 431     -28.385  33.404  30.925  1.00  0.91           H  
ATOM   6441  N   PHE A 432     -28.808  31.007  27.828  1.00  0.98           N  
ATOM   6442  CA  PHE A 432     -28.191  29.740  27.452  1.00  0.98           C  
ATOM   6443  C   PHE A 432     -26.860  29.854  26.747  1.00  0.98           C  
ATOM   6444  O   PHE A 432     -26.665  30.697  25.870  1.00  0.98           O  
ATOM   6445  CB  PHE A 432     -29.120  28.933  26.556  1.00  0.98           C  
ATOM   6446  CG  PHE A 432     -28.581  27.553  26.152  1.00  0.98           C  
ATOM   6447  CD1 PHE A 432     -28.656  26.446  27.000  1.00  0.98           C  
ATOM   6448  CD2 PHE A 432     -27.979  27.380  24.914  1.00  0.98           C  
ATOM   6449  CE1 PHE A 432     -28.147  25.229  26.614  1.00  0.98           C  
ATOM   6450  CE2 PHE A 432     -27.467  26.158  24.537  1.00  0.98           C  
ATOM   6451  CZ  PHE A 432     -27.549  25.090  25.386  1.00  0.98           C  
ATOM   6452  H   PHE A 432     -29.562  31.373  27.249  1.00  0.98           H  
ATOM   6453  HA  PHE A 432     -28.008  29.181  28.354  1.00  0.98           H  
ATOM   6454 1HB  PHE A 432     -30.039  28.800  27.087  1.00  0.98           H  
ATOM   6455 2HB  PHE A 432     -29.339  29.496  25.651  1.00  0.98           H  
ATOM   6456  HD1 PHE A 432     -29.126  26.538  27.964  1.00  0.98           H  
ATOM   6457  HD2 PHE A 432     -27.907  28.230  24.238  1.00  0.98           H  
ATOM   6458  HE1 PHE A 432     -28.225  24.377  27.284  1.00  0.98           H  
ATOM   6459  HE2 PHE A 432     -26.997  26.042  23.563  1.00  0.98           H  
ATOM   6460  HZ  PHE A 432     -27.144  24.140  25.082  1.00  0.98           H  
ATOM   6461  N   ALA A 433     -25.968  28.938  27.096  1.00  1.09           N  
ATOM   6462  CA  ALA A 433     -24.700  28.791  26.422  1.00  1.09           C  
ATOM   6463  C   ALA A 433     -24.369  27.316  26.260  1.00  1.09           C  
ATOM   6464  O   ALA A 433     -24.646  26.471  27.115  1.00  1.09           O  
ATOM   6465  CB  ALA A 433     -23.591  29.482  27.196  1.00  1.09           C  
ATOM   6466  H   ALA A 433     -26.187  28.308  27.861  1.00  1.09           H  
ATOM   6467  HA  ALA A 433     -24.785  29.232  25.430  1.00  1.09           H  
ATOM   6468 1HB  ALA A 433     -22.649  29.360  26.662  1.00  1.09           H  
ATOM   6469 2HB  ALA A 433     -23.825  30.543  27.294  1.00  1.09           H  
ATOM   6470 3HB  ALA A 433     -23.509  29.032  28.183  1.00  1.09           H  
ATOM   6471  N   ASN A 434     -23.766  27.002  25.141  1.00  1.20           N  
ATOM   6472  CA  ASN A 434     -23.302  25.660  24.871  1.00  1.20           C  
ATOM   6473  C   ASN A 434     -21.864  25.572  25.373  1.00  1.20           C  
ATOM   6474  O   ASN A 434     -21.054  26.431  25.023  1.00  1.20           O  
ATOM   6475  CB  ASN A 434     -23.459  25.335  23.402  1.00  1.20           C  
ATOM   6476  CG  ASN A 434     -23.250  23.899  23.095  1.00  1.20           C  
ATOM   6477  OD1 ASN A 434     -22.430  23.225  23.710  1.00  1.20           O  
ATOM   6478  ND2 ASN A 434     -23.991  23.401  22.131  1.00  1.20           N  
ATOM   6479  H   ASN A 434     -23.595  27.728  24.458  1.00  1.20           H  
ATOM   6480  HA  ASN A 434     -23.895  24.950  25.449  1.00  1.20           H  
ATOM   6481 1HB  ASN A 434     -24.460  25.618  23.074  1.00  1.20           H  
ATOM   6482 2HB  ASN A 434     -22.748  25.921  22.822  1.00  1.20           H  
ATOM   6483 1HD2 ASN A 434     -23.892  22.438  21.871  1.00  1.20           H  
ATOM   6484 2HD2 ASN A 434     -24.646  23.982  21.650  1.00  1.20           H  
ATOM   6485  N   ILE A 435     -21.538  24.607  26.240  1.00  1.28           N  
ATOM   6486  CA  ILE A 435     -20.185  24.517  26.789  1.00  1.28           C  
ATOM   6487  C   ILE A 435     -19.388  23.473  26.012  1.00  1.28           C  
ATOM   6488  O   ILE A 435     -18.339  23.011  26.459  1.00  1.28           O  
ATOM   6489  CB  ILE A 435     -20.160  24.239  28.297  1.00  1.28           C  
ATOM   6490  CG1 ILE A 435     -20.932  25.340  29.027  1.00  1.28           C  
ATOM   6491  CG2 ILE A 435     -18.725  24.156  28.799  1.00  1.28           C  
ATOM   6492  CD1 ILE A 435     -20.379  26.715  28.811  1.00  1.28           C  
ATOM   6493  H   ILE A 435     -22.198  23.876  26.505  1.00  1.28           H  
ATOM   6494  HA  ILE A 435     -19.690  25.478  26.637  1.00  1.28           H  
ATOM   6495  HB  ILE A 435     -20.633  23.316  28.509  1.00  1.28           H  
ATOM   6496 1HG1 ILE A 435     -21.958  25.342  28.678  1.00  1.28           H  
ATOM   6497 2HG1 ILE A 435     -20.929  25.127  30.094  1.00  1.28           H  
ATOM   6498 1HG2 ILE A 435     -18.726  23.960  29.862  1.00  1.28           H  
ATOM   6499 2HG2 ILE A 435     -18.202  23.359  28.287  1.00  1.28           H  
ATOM   6500 3HG2 ILE A 435     -18.220  25.101  28.605  1.00  1.28           H  
ATOM   6501 1HD1 ILE A 435     -20.982  27.442  29.355  1.00  1.28           H  
ATOM   6502 2HD1 ILE A 435     -19.351  26.755  29.169  1.00  1.28           H  
ATOM   6503 3HD1 ILE A 435     -20.402  26.954  27.747  1.00  1.28           H  
ATOM   6504  N   ILE A 436     -19.921  23.175  24.820  1.00  1.30           N  
ATOM   6505  CA  ILE A 436     -19.359  22.425  23.701  1.00  1.30           C  
ATOM   6506  C   ILE A 436     -19.671  20.908  23.728  1.00  1.30           C  
ATOM   6507  O   ILE A 436     -20.709  20.491  23.208  1.00  1.30           O  
ATOM   6508  CB  ILE A 436     -17.857  22.710  23.621  1.00  1.30           C  
ATOM   6509  CG1 ILE A 436     -17.581  24.163  23.425  1.00  1.30           C  
ATOM   6510  CG2 ILE A 436     -17.371  22.129  22.425  1.00  1.30           C  
ATOM   6511  CD1 ILE A 436     -16.184  24.439  23.658  1.00  1.30           C  
ATOM   6512  H   ILE A 436     -20.846  23.546  24.641  1.00  1.30           H  
ATOM   6513  HA  ILE A 436     -19.801  22.824  22.792  1.00  1.30           H  
ATOM   6514  HB  ILE A 436     -17.335  22.332  24.459  1.00  1.30           H  
ATOM   6515 1HG1 ILE A 436     -17.829  24.450  22.403  1.00  1.30           H  
ATOM   6516 2HG1 ILE A 436     -18.162  24.770  24.097  1.00  1.30           H  
ATOM   6517 1HG2 ILE A 436     -16.302  22.326  22.300  1.00  1.30           H  
ATOM   6518 2HG2 ILE A 436     -17.549  21.118  22.409  1.00  1.30           H  
ATOM   6519 3HG2 ILE A 436     -17.928  22.588  21.667  1.00  1.30           H  
ATOM   6520 1HD1 ILE A 436     -16.007  25.488  23.523  1.00  1.30           H  
ATOM   6521 2HD1 ILE A 436     -15.935  24.160  24.684  1.00  1.30           H  
ATOM   6522 3HD1 ILE A 436     -15.579  23.854  22.964  1.00  1.30           H  
ATOM   6523  N   GLY A 437     -18.803  20.068  24.313  1.00  1.25           N  
ATOM   6524  CA  GLY A 437     -19.110  18.640  24.386  1.00  1.25           C  
ATOM   6525  C   GLY A 437     -18.984  18.247  25.838  1.00  1.25           C  
ATOM   6526  O   GLY A 437     -19.535  17.244  26.295  1.00  1.25           O  
ATOM   6527  H   GLY A 437     -17.936  20.405  24.752  1.00  1.25           H  
ATOM   6528 1HA  GLY A 437     -20.129  18.459  24.043  1.00  1.25           H  
ATOM   6529 2HA  GLY A 437     -18.449  18.059  23.753  1.00  1.25           H  
ATOM   6530  N   GLN A 438     -18.322  19.126  26.584  1.00  1.14           N  
ATOM   6531  CA  GLN A 438     -18.257  19.020  28.033  1.00  1.14           C  
ATOM   6532  C   GLN A 438     -19.652  19.131  28.605  1.00  1.14           C  
ATOM   6533  O   GLN A 438     -19.970  18.530  29.627  1.00  1.14           O  
ATOM   6534  CB  GLN A 438     -17.389  20.136  28.618  1.00  1.14           C  
ATOM   6535  CG  GLN A 438     -15.912  20.006  28.428  1.00  1.14           C  
ATOM   6536  CD  GLN A 438     -15.213  21.300  28.772  1.00  1.14           C  
ATOM   6537  OE1 GLN A 438     -14.802  21.557  29.915  1.00  1.14           O  
ATOM   6538  NE2 GLN A 438     -15.093  22.140  27.752  1.00  1.14           N  
ATOM   6539  H   GLN A 438     -17.815  19.886  26.106  1.00  1.14           H  
ATOM   6540  HA  GLN A 438     -17.846  18.049  28.303  1.00  1.14           H  
ATOM   6541 1HB  GLN A 438     -17.676  21.074  28.150  1.00  1.14           H  
ATOM   6542 2HB  GLN A 438     -17.579  20.232  29.667  1.00  1.14           H  
ATOM   6543 1HG  GLN A 438     -15.547  19.243  29.113  1.00  1.14           H  
ATOM   6544 2HG  GLN A 438     -15.682  19.728  27.429  1.00  1.14           H  
ATOM   6545 1HE2 GLN A 438     -14.654  23.025  27.866  1.00  1.14           H  
ATOM   6546 2HE2 GLN A 438     -15.473  21.850  26.828  1.00  1.14           H  
ATOM   6547  N   GLY A 439     -20.496  19.924  27.951  1.00  1.02           N  
ATOM   6548  CA  GLY A 439     -21.840  20.121  28.444  1.00  1.02           C  
ATOM   6549  C   GLY A 439     -22.432  21.453  28.036  1.00  1.02           C  
ATOM   6550  O   GLY A 439     -22.076  22.033  27.008  1.00  1.02           O  
ATOM   6551  H   GLY A 439     -20.191  20.386  27.106  1.00  1.02           H  
ATOM   6552 1HA  GLY A 439     -22.482  19.309  28.102  1.00  1.02           H  
ATOM   6553 2HA  GLY A 439     -21.811  20.069  29.520  1.00  1.02           H  
ATOM   6554  N   VAL A 440     -23.403  21.882  28.820  1.00  0.91           N  
ATOM   6555  CA  VAL A 440     -24.148  23.120  28.611  1.00  0.91           C  
ATOM   6556  C   VAL A 440     -24.288  23.937  29.882  1.00  0.91           C  
ATOM   6557  O   VAL A 440     -24.083  23.432  30.992  1.00  0.91           O  
ATOM   6558  CB  VAL A 440     -25.543  22.828  28.068  1.00  0.91           C  
ATOM   6559  CG1 VAL A 440     -25.477  22.151  26.729  1.00  0.91           C  
ATOM   6560  CG2 VAL A 440     -26.254  21.921  29.034  1.00  0.91           C  
ATOM   6561  H   VAL A 440     -23.612  21.309  29.640  1.00  0.91           H  
ATOM   6562  HA  VAL A 440     -23.623  23.726  27.880  1.00  0.91           H  
ATOM   6563  HB  VAL A 440     -26.080  23.763  27.960  1.00  0.91           H  
ATOM   6564 1HG1 VAL A 440     -26.482  21.961  26.398  1.00  0.91           H  
ATOM   6565 2HG1 VAL A 440     -24.964  22.795  26.014  1.00  0.91           H  
ATOM   6566 3HG1 VAL A 440     -24.948  21.209  26.811  1.00  0.91           H  
ATOM   6567 1HG2 VAL A 440     -27.258  21.707  28.670  1.00  0.91           H  
ATOM   6568 2HG2 VAL A 440     -25.703  20.981  29.131  1.00  0.91           H  
ATOM   6569 3HG2 VAL A 440     -26.307  22.403  29.998  1.00  0.91           H  
ATOM   6570  N   SER A 441     -24.690  25.191  29.733  1.00  0.84           N  
ATOM   6571  CA  SER A 441     -25.007  25.982  30.904  1.00  0.84           C  
ATOM   6572  C   SER A 441     -26.074  27.006  30.594  1.00  0.84           C  
ATOM   6573  O   SER A 441     -26.280  27.376  29.440  1.00  0.84           O  
ATOM   6574  CB  SER A 441     -23.775  26.712  31.409  1.00  0.84           C  
ATOM   6575  OG  SER A 441     -23.360  27.682  30.501  1.00  0.84           O  
ATOM   6576  H   SER A 441     -24.793  25.598  28.803  1.00  0.84           H  
ATOM   6577  HA  SER A 441     -25.385  25.314  31.670  1.00  0.84           H  
ATOM   6578 1HB  SER A 441     -23.994  27.172  32.372  1.00  0.84           H  
ATOM   6579 2HB  SER A 441     -22.979  25.994  31.558  1.00  0.84           H  
ATOM   6580  HG  SER A 441     -24.139  28.221  30.342  1.00  0.84           H  
ATOM   6581  N   ALA A 442     -26.766  27.469  31.621  1.00  0.80           N  
ATOM   6582  CA  ALA A 442     -27.723  28.537  31.396  1.00  0.80           C  
ATOM   6583  C   ALA A 442     -28.227  29.168  32.659  1.00  0.80           C  
ATOM   6584  O   ALA A 442     -28.253  28.535  33.713  1.00  0.80           O  
ATOM   6585  CB  ALA A 442     -28.927  28.040  30.648  1.00  0.80           C  
ATOM   6586  H   ALA A 442     -26.583  27.088  32.549  1.00  0.80           H  
ATOM   6587  HA  ALA A 442     -27.217  29.299  30.808  1.00  0.80           H  
ATOM   6588 1HB  ALA A 442     -29.567  28.901  30.469  1.00  0.80           H  
ATOM   6589 2HB  ALA A 442     -28.652  27.605  29.730  1.00  0.80           H  
ATOM   6590 3HB  ALA A 442     -29.438  27.318  31.237  1.00  0.80           H  
ATOM   6591  N   LYS A 443     -28.728  30.385  32.537  1.00  0.80           N  
ATOM   6592  CA  LYS A 443     -29.469  30.944  33.659  1.00  0.80           C  
ATOM   6593  C   LYS A 443     -30.913  30.440  33.622  1.00  0.80           C  
ATOM   6594  O   LYS A 443     -31.595  30.557  32.590  1.00  0.80           O  
ATOM   6595  CB  LYS A 443     -29.444  32.465  33.655  1.00  0.80           C  
ATOM   6596  CG  LYS A 443     -28.069  33.072  33.883  1.00  0.80           C  
ATOM   6597  CD  LYS A 443     -28.108  34.595  33.832  1.00  0.80           C  
ATOM   6598  CE  LYS A 443     -26.728  35.211  34.060  1.00  0.80           C  
ATOM   6599  NZ  LYS A 443     -25.751  34.783  33.014  1.00  0.80           N  
ATOM   6600  H   LYS A 443     -28.591  30.892  31.659  1.00  0.80           H  
ATOM   6601  HA  LYS A 443     -29.012  30.602  34.578  1.00  0.80           H  
ATOM   6602 1HB  LYS A 443     -29.837  32.834  32.714  1.00  0.80           H  
ATOM   6603 2HB  LYS A 443     -30.097  32.829  34.449  1.00  0.80           H  
ATOM   6604 1HG  LYS A 443     -27.737  32.777  34.866  1.00  0.80           H  
ATOM   6605 2HG  LYS A 443     -27.360  32.697  33.140  1.00  0.80           H  
ATOM   6606 1HD  LYS A 443     -28.478  34.925  32.862  1.00  0.80           H  
ATOM   6607 2HD  LYS A 443     -28.784  34.963  34.603  1.00  0.80           H  
ATOM   6608 1HE  LYS A 443     -26.823  36.294  34.023  1.00  0.80           H  
ATOM   6609 2HE  LYS A 443     -26.350  34.920  35.040  1.00  0.80           H  
ATOM   6610 1HZ  LYS A 443     -24.860  35.216  33.174  1.00  0.80           H  
ATOM   6611 2HZ  LYS A 443     -25.645  33.785  33.035  1.00  0.80           H  
ATOM   6612 3HZ  LYS A 443     -26.086  35.041  32.074  1.00  0.80           H  
ATOM   6613  N   VAL A 444     -31.358  29.853  34.736  1.00  0.82           N  
ATOM   6614  CA  VAL A 444     -32.701  29.301  34.869  1.00  0.82           C  
ATOM   6615  C   VAL A 444     -33.376  29.947  36.061  1.00  0.82           C  
ATOM   6616  O   VAL A 444     -32.913  29.797  37.194  1.00  0.82           O  
ATOM   6617  CB  VAL A 444     -32.644  27.777  35.114  1.00  0.82           C  
ATOM   6618  CG1 VAL A 444     -34.059  27.211  35.244  1.00  0.82           C  
ATOM   6619  CG2 VAL A 444     -31.897  27.097  33.985  1.00  0.82           C  
ATOM   6620  H   VAL A 444     -30.719  29.791  35.527  1.00  0.82           H  
ATOM   6621  HA  VAL A 444     -33.274  29.513  33.967  1.00  0.82           H  
ATOM   6622  HB  VAL A 444     -32.126  27.589  36.055  1.00  0.82           H  
ATOM   6623 1HG1 VAL A 444     -34.006  26.138  35.438  1.00  0.82           H  
ATOM   6624 2HG1 VAL A 444     -34.580  27.701  36.069  1.00  0.82           H  
ATOM   6625 3HG1 VAL A 444     -34.612  27.387  34.317  1.00  0.82           H  
ATOM   6626 1HG2 VAL A 444     -31.858  26.029  34.178  1.00  0.82           H  
ATOM   6627 2HG2 VAL A 444     -32.419  27.279  33.070  1.00  0.82           H  
ATOM   6628 3HG2 VAL A 444     -30.878  27.490  33.916  1.00  0.82           H  
ATOM   6629  N   ASP A 445     -34.440  30.704  35.818  1.00  0.84           N  
ATOM   6630  CA  ASP A 445     -35.116  31.404  36.909  1.00  0.84           C  
ATOM   6631  C   ASP A 445     -34.117  32.199  37.771  1.00  0.84           C  
ATOM   6632  O   ASP A 445     -34.194  32.196  39.000  1.00  0.84           O  
ATOM   6633  CB  ASP A 445     -35.969  30.429  37.735  1.00  0.84           C  
ATOM   6634  CG  ASP A 445     -37.156  29.857  36.885  1.00  0.84           C  
ATOM   6635  OD1 ASP A 445     -37.638  30.585  36.053  1.00  0.84           O  
ATOM   6636  OD2 ASP A 445     -37.561  28.724  37.072  1.00  0.84           O  
ATOM   6637  H   ASP A 445     -34.781  30.792  34.870  1.00  0.84           H  
ATOM   6638  HA  ASP A 445     -35.803  32.126  36.467  1.00  0.84           H  
ATOM   6639 1HB  ASP A 445     -35.353  29.605  38.099  1.00  0.84           H  
ATOM   6640 2HB  ASP A 445     -36.372  30.948  38.606  1.00  0.84           H  
ATOM   6641  N   SER A 446     -33.181  32.876  37.087  1.00  0.85           N  
ATOM   6642  CA  SER A 446     -32.107  33.720  37.641  1.00  0.85           C  
ATOM   6643  C   SER A 446     -30.882  32.976  38.216  1.00  0.85           C  
ATOM   6644  O   SER A 446     -29.895  33.627  38.563  1.00  0.85           O  
ATOM   6645  CB  SER A 446     -32.648  34.677  38.706  1.00  0.85           C  
ATOM   6646  OG  SER A 446     -32.710  34.079  39.973  1.00  0.85           O  
ATOM   6647  H   SER A 446     -33.223  32.794  36.082  1.00  0.85           H  
ATOM   6648  HA  SER A 446     -31.739  34.339  36.822  1.00  0.85           H  
ATOM   6649 1HB  SER A 446     -32.012  35.559  38.753  1.00  0.85           H  
ATOM   6650 2HB  SER A 446     -33.642  35.010  38.416  1.00  0.85           H  
ATOM   6651  HG  SER A 446     -33.211  33.261  39.847  1.00  0.85           H  
ATOM   6652  N   LYS A 447     -30.907  31.644  38.315  1.00  0.85           N  
ATOM   6653  CA  LYS A 447     -29.742  30.936  38.860  1.00  0.85           C  
ATOM   6654  C   LYS A 447     -28.884  30.326  37.762  1.00  0.85           C  
ATOM   6655  O   LYS A 447     -29.402  29.818  36.774  1.00  0.85           O  
ATOM   6656  CB  LYS A 447     -30.174  29.832  39.822  1.00  0.85           C  
ATOM   6657  CG  LYS A 447     -30.864  30.324  41.078  1.00  0.85           C  
ATOM   6658  CD  LYS A 447     -31.179  29.162  42.012  1.00  0.85           C  
ATOM   6659  CE  LYS A 447     -31.863  29.634  43.283  1.00  0.85           C  
ATOM   6660  NZ  LYS A 447     -32.168  28.499  44.194  1.00  0.85           N  
ATOM   6661  H   LYS A 447     -31.727  31.113  38.022  1.00  0.85           H  
ATOM   6662  HA  LYS A 447     -29.127  31.649  39.407  1.00  0.85           H  
ATOM   6663 1HB  LYS A 447     -30.868  29.161  39.305  1.00  0.85           H  
ATOM   6664 2HB  LYS A 447     -29.306  29.241  40.115  1.00  0.85           H  
ATOM   6665 1HG  LYS A 447     -30.223  31.041  41.590  1.00  0.85           H  
ATOM   6666 2HG  LYS A 447     -31.796  30.827  40.802  1.00  0.85           H  
ATOM   6667 1HD  LYS A 447     -31.832  28.455  41.497  1.00  0.85           H  
ATOM   6668 2HD  LYS A 447     -30.253  28.645  42.276  1.00  0.85           H  
ATOM   6669 1HE  LYS A 447     -31.212  30.337  43.799  1.00  0.85           H  
ATOM   6670 2HE  LYS A 447     -32.793  30.139  43.021  1.00  0.85           H  
ATOM   6671 1HZ  LYS A 447     -32.621  28.846  45.027  1.00  0.85           H  
ATOM   6672 2HZ  LYS A 447     -32.779  27.845  43.724  1.00  0.85           H  
ATOM   6673 3HZ  LYS A 447     -31.307  28.033  44.446  1.00  0.85           H  
ATOM   6674  N   VAL A 448     -27.565  30.317  37.939  1.00  0.84           N  
ATOM   6675  CA  VAL A 448     -26.727  29.698  36.911  1.00  0.84           C  
ATOM   6676  C   VAL A 448     -26.623  28.192  37.080  1.00  0.84           C  
ATOM   6677  O   VAL A 448     -26.222  27.690  38.133  1.00  0.84           O  
ATOM   6678  CB  VAL A 448     -25.314  30.295  36.901  1.00  0.84           C  
ATOM   6679  CG1 VAL A 448     -24.468  29.560  35.870  1.00  0.84           C  
ATOM   6680  CG2 VAL A 448     -25.385  31.770  36.568  1.00  0.84           C  
ATOM   6681  H   VAL A 448     -27.151  30.742  38.757  1.00  0.84           H  
ATOM   6682  HA  VAL A 448     -27.176  29.896  35.937  1.00  0.84           H  
ATOM   6683  HB  VAL A 448     -24.854  30.157  37.878  1.00  0.84           H  
ATOM   6684 1HG1 VAL A 448     -23.457  29.970  35.860  1.00  0.84           H  
ATOM   6685 2HG1 VAL A 448     -24.418  28.502  36.123  1.00  0.84           H  
ATOM   6686 3HG1 VAL A 448     -24.913  29.671  34.882  1.00  0.84           H  
ATOM   6687 1HG2 VAL A 448     -24.380  32.193  36.562  1.00  0.84           H  
ATOM   6688 2HG2 VAL A 448     -25.827  31.883  35.592  1.00  0.84           H  
ATOM   6689 3HG2 VAL A 448     -25.994  32.286  37.312  1.00  0.84           H  
ATOM   6690  N   VAL A 449     -26.967  27.479  36.022  1.00  0.82           N  
ATOM   6691  CA  VAL A 449     -26.956  26.030  36.002  1.00  0.82           C  
ATOM   6692  C   VAL A 449     -25.959  25.467  35.002  1.00  0.82           C  
ATOM   6693  O   VAL A 449     -25.860  25.952  33.875  1.00  0.82           O  
ATOM   6694  CB  VAL A 449     -28.346  25.504  35.654  1.00  0.82           C  
ATOM   6695  CG1 VAL A 449     -28.312  23.967  35.556  1.00  0.82           C  
ATOM   6696  CG2 VAL A 449     -29.349  25.986  36.698  1.00  0.82           C  
ATOM   6697  H   VAL A 449     -27.312  27.963  35.196  1.00  0.82           H  
ATOM   6698  HA  VAL A 449     -26.691  25.683  36.992  1.00  0.82           H  
ATOM   6699  HB  VAL A 449     -28.633  25.897  34.681  1.00  0.82           H  
ATOM   6700 1HG1 VAL A 449     -29.278  23.623  35.275  1.00  0.82           H  
ATOM   6701 2HG1 VAL A 449     -27.607  23.656  34.796  1.00  0.82           H  
ATOM   6702 3HG1 VAL A 449     -28.022  23.537  36.517  1.00  0.82           H  
ATOM   6703 1HG2 VAL A 449     -30.336  25.638  36.437  1.00  0.82           H  
ATOM   6704 2HG2 VAL A 449     -29.070  25.602  37.677  1.00  0.82           H  
ATOM   6705 3HG2 VAL A 449     -29.357  27.078  36.723  1.00  0.82           H  
ATOM   6706  N   HIS A 450     -25.213  24.451  35.426  1.00  0.82           N  
ATOM   6707  CA  HIS A 450     -24.245  23.770  34.568  1.00  0.82           C  
ATOM   6708  C   HIS A 450     -24.547  22.275  34.510  1.00  0.82           C  
ATOM   6709  O   HIS A 450     -24.809  21.644  35.539  1.00  0.82           O  
ATOM   6710  CB  HIS A 450     -22.824  23.969  35.095  1.00  0.82           C  
ATOM   6711  CG  HIS A 450     -22.328  25.363  35.090  1.00  0.82           C  
ATOM   6712  ND1 HIS A 450     -21.740  25.930  33.990  1.00  0.82           N  
ATOM   6713  CD2 HIS A 450     -22.315  26.307  36.055  1.00  0.82           C  
ATOM   6714  CE1 HIS A 450     -21.390  27.167  34.267  1.00  0.82           C  
ATOM   6715  NE2 HIS A 450     -21.713  27.421  35.520  1.00  0.82           N  
ATOM   6716  H   HIS A 450     -25.353  24.130  36.383  1.00  0.82           H  
ATOM   6717  HA  HIS A 450     -24.300  24.159  33.553  1.00  0.82           H  
ATOM   6718 1HB  HIS A 450     -22.780  23.628  36.121  1.00  0.82           H  
ATOM   6719 2HB  HIS A 450     -22.142  23.356  34.517  1.00  0.82           H  
ATOM   6720  HD1 HIS A 450     -21.563  25.472  33.115  1.00  0.82           H  
ATOM   6721  HD2 HIS A 450     -22.664  26.317  37.090  1.00  0.82           H  
ATOM   6722  HE1 HIS A 450     -20.906  27.786  33.512  1.00  0.82           H  
ATOM   6723  N   ILE A 451     -24.539  21.710  33.294  1.00  0.83           N  
ATOM   6724  CA  ILE A 451     -24.804  20.281  33.101  1.00  0.83           C  
ATOM   6725  C   ILE A 451     -23.727  19.621  32.251  1.00  0.83           C  
ATOM   6726  O   ILE A 451     -23.458  20.081  31.140  1.00  0.83           O  
ATOM   6727  CB  ILE A 451     -26.135  20.053  32.402  1.00  0.83           C  
ATOM   6728  CG1 ILE A 451     -27.208  20.684  33.180  1.00  0.83           C  
ATOM   6729  CG2 ILE A 451     -26.377  18.547  32.210  1.00  0.83           C  
ATOM   6730  CD1 ILE A 451     -28.432  20.657  32.487  1.00  0.83           C  
ATOM   6731  H   ILE A 451     -24.336  22.291  32.481  1.00  0.83           H  
ATOM   6732  HA  ILE A 451     -24.840  19.802  34.067  1.00  0.83           H  
ATOM   6733  HB  ILE A 451     -26.125  20.523  31.441  1.00  0.83           H  
ATOM   6734 1HG1 ILE A 451     -27.316  20.202  34.126  1.00  0.83           H  
ATOM   6735 2HG1 ILE A 451     -26.966  21.724  33.339  1.00  0.83           H  
ATOM   6736 1HG2 ILE A 451     -27.332  18.393  31.708  1.00  0.83           H  
ATOM   6737 2HG2 ILE A 451     -25.585  18.124  31.598  1.00  0.83           H  
ATOM   6738 3HG2 ILE A 451     -26.387  18.048  33.162  1.00  0.83           H  
ATOM   6739 1HD1 ILE A 451     -29.177  21.176  33.076  1.00  0.83           H  
ATOM   6740 2HD1 ILE A 451     -28.297  21.153  31.534  1.00  0.83           H  
ATOM   6741 3HD1 ILE A 451     -28.733  19.626  32.315  1.00  0.83           H  
ATOM   6742  N   GLY A 452     -23.122  18.530  32.717  1.00  0.87           N  
ATOM   6743  CA  GLY A 452     -22.105  17.932  31.851  1.00  0.87           C  
ATOM   6744  C   GLY A 452     -21.100  16.985  32.490  1.00  0.87           C  
ATOM   6745  O   GLY A 452     -21.303  16.425  33.559  1.00  0.87           O  
ATOM   6746  H   GLY A 452     -23.355  18.172  33.644  1.00  0.87           H  
ATOM   6747 1HA  GLY A 452     -22.598  17.421  31.024  1.00  0.87           H  
ATOM   6748 2HA  GLY A 452     -21.545  18.745  31.409  1.00  0.87           H  
ATOM   6749  N   LYS A 453     -19.990  16.797  31.812  1.00  0.92           N  
ATOM   6750  CA  LYS A 453     -18.957  15.888  32.271  1.00  0.92           C  
ATOM   6751  C   LYS A 453     -18.321  16.463  33.528  1.00  0.92           C  
ATOM   6752  O   LYS A 453     -18.256  17.685  33.685  1.00  0.92           O  
ATOM   6753  CB  LYS A 453     -17.943  15.673  31.154  1.00  0.92           C  
ATOM   6754  CG  LYS A 453     -18.555  14.951  29.955  1.00  0.92           C  
ATOM   6755  CD  LYS A 453     -17.563  14.703  28.832  1.00  0.92           C  
ATOM   6756  CE  LYS A 453     -18.248  13.990  27.666  1.00  0.92           C  
ATOM   6757  NZ  LYS A 453     -17.326  13.757  26.533  1.00  0.92           N  
ATOM   6758  H   LYS A 453     -19.865  17.309  30.940  1.00  0.92           H  
ATOM   6759  HA  LYS A 453     -19.415  14.928  32.525  1.00  0.92           H  
ATOM   6760 1HB  LYS A 453     -17.568  16.641  30.805  1.00  0.92           H  
ATOM   6761 2HB  LYS A 453     -17.097  15.095  31.520  1.00  0.92           H  
ATOM   6762 1HG  LYS A 453     -18.973  13.999  30.282  1.00  0.92           H  
ATOM   6763 2HG  LYS A 453     -19.368  15.566  29.560  1.00  0.92           H  
ATOM   6764 1HD  LYS A 453     -17.165  15.655  28.481  1.00  0.92           H  
ATOM   6765 2HD  LYS A 453     -16.739  14.090  29.193  1.00  0.92           H  
ATOM   6766 1HE  LYS A 453     -18.631  13.032  28.013  1.00  0.92           H  
ATOM   6767 2HE  LYS A 453     -19.086  14.602  27.318  1.00  0.92           H  
ATOM   6768 1HZ  LYS A 453     -17.823  13.283  25.789  1.00  0.92           H  
ATOM   6769 2HZ  LYS A 453     -16.981  14.646  26.199  1.00  0.92           H  
ATOM   6770 3HZ  LYS A 453     -16.553  13.187  26.838  1.00  0.92           H  
ATOM   6771  N   THR A 454     -17.757  15.613  34.388  1.00  0.98           N  
ATOM   6772  CA  THR A 454     -17.138  16.131  35.611  1.00  0.98           C  
ATOM   6773  C   THR A 454     -16.012  17.111  35.281  1.00  0.98           C  
ATOM   6774  O   THR A 454     -15.763  18.046  36.037  1.00  0.98           O  
ATOM   6775  CB  THR A 454     -16.565  14.982  36.471  1.00  0.98           C  
ATOM   6776  OG1 THR A 454     -15.620  14.240  35.694  1.00  0.98           O  
ATOM   6777  CG2 THR A 454     -17.634  14.066  36.962  1.00  0.98           C  
ATOM   6778  H   THR A 454     -17.805  14.616  34.223  1.00  0.98           H  
ATOM   6779  HA  THR A 454     -17.898  16.656  36.193  1.00  0.98           H  
ATOM   6780  HB  THR A 454     -16.046  15.409  37.332  1.00  0.98           H  
ATOM   6781  HG1 THR A 454     -14.844  14.787  35.531  1.00  0.98           H  
ATOM   6782 1HG2 THR A 454     -17.178  13.283  37.562  1.00  0.98           H  
ATOM   6783 2HG2 THR A 454     -18.309  14.619  37.566  1.00  0.98           H  
ATOM   6784 3HG2 THR A 454     -18.165  13.623  36.119  1.00  0.98           H  
ATOM   6785  N   ALA A 455     -15.384  16.947  34.115  1.00  1.06           N  
ATOM   6786  CA  ALA A 455     -14.316  17.839  33.688  1.00  1.06           C  
ATOM   6787  C   ALA A 455     -14.813  19.286  33.622  1.00  1.06           C  
ATOM   6788  O   ALA A 455     -14.060  20.219  33.924  1.00  1.06           O  
ATOM   6789  CB  ALA A 455     -13.798  17.404  32.328  1.00  1.06           C  
ATOM   6790  H   ALA A 455     -15.650  16.169  33.531  1.00  1.06           H  
ATOM   6791  HA  ALA A 455     -13.511  17.788  34.421  1.00  1.06           H  
ATOM   6792 1HB  ALA A 455     -12.987  18.065  32.019  1.00  1.06           H  
ATOM   6793 2HB  ALA A 455     -13.431  16.381  32.390  1.00  1.06           H  
ATOM   6794 3HB  ALA A 455     -14.607  17.458  31.599  1.00  1.06           H  
ATOM   6795  N   LEU A 456     -16.083  19.467  33.227  1.00  1.16           N  
ATOM   6796  CA  LEU A 456     -16.706  20.778  33.121  1.00  1.16           C  
ATOM   6797  C   LEU A 456     -16.715  21.398  34.491  1.00  1.16           C  
ATOM   6798  O   LEU A 456     -16.305  22.535  34.695  1.00  1.16           O  
ATOM   6799  CB  LEU A 456     -18.171  20.675  32.648  1.00  1.16           C  
ATOM   6800  CG  LEU A 456     -18.915  22.021  32.342  1.00  1.16           C  
ATOM   6801  CD1 LEU A 456     -20.100  21.742  31.400  1.00  1.16           C  
ATOM   6802  CD2 LEU A 456     -19.408  22.663  33.645  1.00  1.16           C  
ATOM   6803  H   LEU A 456     -16.670  18.660  33.046  1.00  1.16           H  
ATOM   6804  HA  LEU A 456     -16.128  21.401  32.437  1.00  1.16           H  
ATOM   6805 1HB  LEU A 456     -18.221  20.040  31.776  1.00  1.16           H  
ATOM   6806 2HB  LEU A 456     -18.735  20.186  33.418  1.00  1.16           H  
ATOM   6807  HG  LEU A 456     -18.232  22.703  31.840  1.00  1.16           H  
ATOM   6808 1HD1 LEU A 456     -20.623  22.670  31.168  1.00  1.16           H  
ATOM   6809 2HD1 LEU A 456     -19.732  21.301  30.485  1.00  1.16           H  
ATOM   6810 3HD1 LEU A 456     -20.792  21.051  31.883  1.00  1.16           H  
ATOM   6811 1HD2 LEU A 456     -19.918  23.596  33.417  1.00  1.16           H  
ATOM   6812 2HD2 LEU A 456     -20.092  21.989  34.141  1.00  1.16           H  
ATOM   6813 3HD2 LEU A 456     -18.564  22.863  34.296  1.00  1.16           H  
ATOM   6814  N   PHE A 457     -17.200  20.629  35.452  1.00  1.30           N  
ATOM   6815  CA  PHE A 457     -17.411  21.157  36.795  1.00  1.30           C  
ATOM   6816  C   PHE A 457     -16.119  21.426  37.534  1.00  1.30           C  
ATOM   6817  O   PHE A 457     -16.057  22.328  38.377  1.00  1.30           O  
ATOM   6818  CB  PHE A 457     -18.268  20.179  37.548  1.00  1.30           C  
ATOM   6819  CG  PHE A 457     -19.547  20.188  36.950  1.00  1.30           C  
ATOM   6820  CD1 PHE A 457     -19.720  19.397  35.912  1.00  1.30           C  
ATOM   6821  CD2 PHE A 457     -20.571  20.985  37.355  1.00  1.30           C  
ATOM   6822  CE1 PHE A 457     -20.862  19.384  35.245  1.00  1.30           C  
ATOM   6823  CE2 PHE A 457     -21.743  20.946  36.675  1.00  1.30           C  
ATOM   6824  CZ  PHE A 457     -21.870  20.154  35.626  1.00  1.30           C  
ATOM   6825  H   PHE A 457     -17.470  19.671  35.205  1.00  1.30           H  
ATOM   6826  HA  PHE A 457     -17.954  22.099  36.707  1.00  1.30           H  
ATOM   6827 1HB  PHE A 457     -17.844  19.178  37.476  1.00  1.30           H  
ATOM   6828 2HB  PHE A 457     -18.352  20.455  38.585  1.00  1.30           H  
ATOM   6829  HD1 PHE A 457     -18.898  18.779  35.605  1.00  1.30           H  
ATOM   6830  HD2 PHE A 457     -20.444  21.637  38.200  1.00  1.30           H  
ATOM   6831  HE1 PHE A 457     -20.966  18.751  34.405  1.00  1.30           H  
ATOM   6832  HE2 PHE A 457     -22.573  21.547  36.952  1.00  1.30           H  
ATOM   6833  HZ  PHE A 457     -22.788  20.135  35.088  1.00  1.30           H  
ATOM   6834  N   GLU A 458     -15.076  20.672  37.202  1.00  1.50           N  
ATOM   6835  CA  GLU A 458     -13.789  20.913  37.823  1.00  1.50           C  
ATOM   6836  C   GLU A 458     -13.105  22.135  37.167  1.00  1.50           C  
ATOM   6837  O   GLU A 458     -12.392  22.887  37.836  1.00  1.50           O  
ATOM   6838  CB  GLU A 458     -12.903  19.666  37.724  1.00  1.50           C  
ATOM   6839  CG  GLU A 458     -13.446  18.418  38.481  1.00  1.50           C  
ATOM   6840  CD  GLU A 458     -13.635  18.593  39.955  1.00  1.50           C  
ATOM   6841  OE1 GLU A 458     -12.733  19.023  40.621  1.00  1.50           O  
ATOM   6842  OE2 GLU A 458     -14.701  18.242  40.428  1.00  1.50           O  
ATOM   6843  H   GLU A 458     -15.196  19.908  36.535  1.00  1.50           H  
ATOM   6844  HA  GLU A 458     -13.949  21.138  38.877  1.00  1.50           H  
ATOM   6845 1HB  GLU A 458     -12.797  19.389  36.672  1.00  1.50           H  
ATOM   6846 2HB  GLU A 458     -11.910  19.892  38.106  1.00  1.50           H  
ATOM   6847 1HG  GLU A 458     -14.405  18.152  38.060  1.00  1.50           H  
ATOM   6848 2HG  GLU A 458     -12.768  17.585  38.306  1.00  1.50           H  
ATOM   6849  N   SER A 459     -13.330  22.329  35.853  1.00  1.71           N  
ATOM   6850  CA  SER A 459     -12.728  23.424  35.087  1.00  1.71           C  
ATOM   6851  C   SER A 459     -13.421  24.783  35.275  1.00  1.71           C  
ATOM   6852  O   SER A 459     -12.763  25.824  35.343  1.00  1.71           O  
ATOM   6853  CB  SER A 459     -12.774  23.085  33.611  1.00  1.71           C  
ATOM   6854  OG  SER A 459     -12.014  21.948  33.334  1.00  1.71           O  
ATOM   6855  H   SER A 459     -13.907  21.662  35.342  1.00  1.71           H  
ATOM   6856  HA  SER A 459     -11.689  23.522  35.401  1.00  1.71           H  
ATOM   6857 1HB  SER A 459     -13.811  22.917  33.306  1.00  1.71           H  
ATOM   6858 2HB  SER A 459     -12.397  23.928  33.038  1.00  1.71           H  
ATOM   6859  HG  SER A 459     -12.580  21.192  33.619  1.00  1.71           H  
ATOM   6860  N   VAL A 460     -14.749  24.771  35.337  1.00  1.88           N  
ATOM   6861  CA  VAL A 460     -15.559  25.978  35.460  1.00  1.88           C  
ATOM   6862  C   VAL A 460     -15.594  26.472  36.897  1.00  1.88           C  
ATOM   6863  O   VAL A 460     -15.891  25.708  37.817  1.00  1.88           O  
ATOM   6864  CB  VAL A 460     -16.988  25.719  34.948  1.00  1.88           C  
ATOM   6865  CG1 VAL A 460     -17.847  26.918  35.194  1.00  1.88           C  
ATOM   6866  CG2 VAL A 460     -16.948  25.411  33.434  1.00  1.88           C  
ATOM   6867  H   VAL A 460     -15.232  23.881  35.267  1.00  1.88           H  
ATOM   6868  HA  VAL A 460     -15.111  26.755  34.840  1.00  1.88           H  
ATOM   6869  HB  VAL A 460     -17.418  24.872  35.488  1.00  1.88           H  
ATOM   6870 1HG1 VAL A 460     -18.827  26.705  34.835  1.00  1.88           H  
ATOM   6871 2HG1 VAL A 460     -17.893  27.135  36.260  1.00  1.88           H  
ATOM   6872 3HG1 VAL A 460     -17.441  27.778  34.666  1.00  1.88           H  
ATOM   6873 1HG2 VAL A 460     -17.958  25.226  33.075  1.00  1.88           H  
ATOM   6874 2HG2 VAL A 460     -16.525  26.261  32.902  1.00  1.88           H  
ATOM   6875 3HG2 VAL A 460     -16.333  24.530  33.248  1.00  1.88           H  
ATOM   6876  N   ALA A 461     -15.344  27.771  37.085  1.00  1.91           N  
ATOM   6877  CA  ALA A 461     -15.297  28.342  38.425  1.00  1.91           C  
ATOM   6878  C   ALA A 461     -16.510  27.931  39.238  1.00  1.91           C  
ATOM   6879  O   ALA A 461     -17.653  28.019  38.783  1.00  1.91           O  
ATOM   6880  CB  ALA A 461     -15.225  29.852  38.344  1.00  1.91           C  
ATOM   6881  H   ALA A 461     -15.136  28.352  36.286  1.00  1.91           H  
ATOM   6882  HA  ALA A 461     -14.407  27.962  38.926  1.00  1.91           H  
ATOM   6883 1HB  ALA A 461     -15.167  30.264  39.352  1.00  1.91           H  
ATOM   6884 2HB  ALA A 461     -14.339  30.143  37.780  1.00  1.91           H  
ATOM   6885 3HB  ALA A 461     -16.115  30.231  37.847  1.00  1.91           H  
ATOM   6886  N   GLY A 462     -16.227  27.484  40.453  1.00  1.77           N  
ATOM   6887  CA  GLY A 462     -17.219  26.948  41.369  1.00  1.77           C  
ATOM   6888  C   GLY A 462     -16.462  26.143  42.414  1.00  1.77           C  
ATOM   6889  O   GLY A 462     -15.429  26.583  42.923  1.00  1.77           O  
ATOM   6890  H   GLY A 462     -15.261  27.473  40.743  1.00  1.77           H  
ATOM   6891 1HA  GLY A 462     -17.785  27.753  41.841  1.00  1.77           H  
ATOM   6892 2HA  GLY A 462     -17.919  26.310  40.835  1.00  1.77           H  
ATOM   6893  N   LEU A 463     -16.979  24.966  42.728  1.00  1.52           N  
ATOM   6894  CA  LEU A 463     -16.378  24.088  43.718  1.00  1.52           C  
ATOM   6895  C   LEU A 463     -16.298  22.676  43.104  1.00  1.52           C  
ATOM   6896  O   LEU A 463     -17.127  22.347  42.254  1.00  1.52           O  
ATOM   6897  CB  LEU A 463     -17.279  24.068  44.958  1.00  1.52           C  
ATOM   6898  CG  LEU A 463     -18.554  23.299  44.756  1.00  1.52           C  
ATOM   6899  CD1 LEU A 463     -19.195  22.985  46.082  1.00  1.52           C  
ATOM   6900  CD2 LEU A 463     -19.494  24.088  43.882  1.00  1.52           C  
ATOM   6901  H   LEU A 463     -17.824  24.679  42.260  1.00  1.52           H  
ATOM   6902  HA  LEU A 463     -15.390  24.465  43.966  1.00  1.52           H  
ATOM   6903 1HB  LEU A 463     -16.762  23.639  45.801  1.00  1.52           H  
ATOM   6904 2HB  LEU A 463     -17.549  25.095  45.208  1.00  1.52           H  
ATOM   6905  HG  LEU A 463     -18.312  22.377  44.287  1.00  1.52           H  
ATOM   6906 1HD1 LEU A 463     -20.105  22.408  45.915  1.00  1.52           H  
ATOM   6907 2HD1 LEU A 463     -18.503  22.404  46.692  1.00  1.52           H  
ATOM   6908 3HD1 LEU A 463     -19.446  23.915  46.593  1.00  1.52           H  
ATOM   6909 1HD2 LEU A 463     -20.410  23.515  43.741  1.00  1.52           H  
ATOM   6910 2HD2 LEU A 463     -19.723  25.029  44.376  1.00  1.52           H  
ATOM   6911 3HD2 LEU A 463     -19.034  24.286  42.920  1.00  1.52           H  
ATOM   6912  N   PRO A 464     -15.338  21.831  43.522  1.00  1.24           N  
ATOM   6913  CA  PRO A 464     -15.116  20.467  43.054  1.00  1.24           C  
ATOM   6914  C   PRO A 464     -16.219  19.529  43.478  1.00  1.24           C  
ATOM   6915  O   PRO A 464     -16.900  19.773  44.475  1.00  1.24           O  
ATOM   6916  CB  PRO A 464     -13.791  20.089  43.722  1.00  1.24           C  
ATOM   6917  CG  PRO A 464     -13.704  20.969  44.949  1.00  1.24           C  
ATOM   6918  CD  PRO A 464     -14.356  22.272  44.540  1.00  1.24           C  
ATOM   6919  HA  PRO A 464     -15.010  20.466  41.959  1.00  1.24           H  
ATOM   6920 1HB  PRO A 464     -13.805  19.014  43.967  1.00  1.24           H  
ATOM   6921 2HB  PRO A 464     -12.963  20.238  43.011  1.00  1.24           H  
ATOM   6922 1HG  PRO A 464     -14.216  20.485  45.796  1.00  1.24           H  
ATOM   6923 2HG  PRO A 464     -12.652  21.096  45.246  1.00  1.24           H  
ATOM   6924 1HD  PRO A 464     -14.827  22.701  45.416  1.00  1.24           H  
ATOM   6925 2HD  PRO A 464     -13.611  22.948  44.088  1.00  1.24           H  
ATOM   6926  N   LEU A 465     -16.374  18.427  42.756  1.00  1.01           N  
ATOM   6927  CA  LEU A 465     -17.417  17.500  43.160  1.00  1.01           C  
ATOM   6928  C   LEU A 465     -17.086  16.876  44.528  1.00  1.01           C  
ATOM   6929  O   LEU A 465     -15.937  16.497  44.771  1.00  1.01           O  
ATOM   6930  CB  LEU A 465     -17.585  16.345  42.165  1.00  1.01           C  
ATOM   6931  CG  LEU A 465     -18.541  16.513  40.982  1.00  1.01           C  
ATOM   6932  CD1 LEU A 465     -17.930  17.402  39.898  1.00  1.01           C  
ATOM   6933  CD2 LEU A 465     -18.873  15.122  40.463  1.00  1.01           C  
ATOM   6934  H   LEU A 465     -15.785  18.267  41.931  1.00  1.01           H  
ATOM   6935  HA  LEU A 465     -18.334  18.063  43.185  1.00  1.01           H  
ATOM   6936 1HB  LEU A 465     -16.607  16.108  41.752  1.00  1.01           H  
ATOM   6937 2HB  LEU A 465     -17.940  15.489  42.720  1.00  1.01           H  
ATOM   6938  HG  LEU A 465     -19.447  16.997  41.323  1.00  1.01           H  
ATOM   6939 1HD1 LEU A 465     -18.634  17.507  39.075  1.00  1.01           H  
ATOM   6940 2HD1 LEU A 465     -17.699  18.382  40.304  1.00  1.01           H  
ATOM   6941 3HD1 LEU A 465     -17.006  16.948  39.528  1.00  1.01           H  
ATOM   6942 1HD2 LEU A 465     -19.574  15.197  39.646  1.00  1.01           H  
ATOM   6943 2HD2 LEU A 465     -17.962  14.633  40.119  1.00  1.01           H  
ATOM   6944 3HD2 LEU A 465     -19.312  14.537  41.265  1.00  1.01           H  
ATOM   6945  N   PRO A 466     -18.080  16.719  45.423  1.00  0.85           N  
ATOM   6946  CA  PRO A 466     -17.977  16.096  46.734  1.00  0.85           C  
ATOM   6947  C   PRO A 466     -17.803  14.592  46.601  1.00  0.85           C  
ATOM   6948  O   PRO A 466     -18.264  13.996  45.624  1.00  0.85           O  
ATOM   6949  CB  PRO A 466     -19.298  16.504  47.393  1.00  0.85           C  
ATOM   6950  CG  PRO A 466     -20.249  16.710  46.238  1.00  0.85           C  
ATOM   6951  CD  PRO A 466     -19.416  17.237  45.119  1.00  0.85           C  
ATOM   6952  HA  PRO A 466     -17.122  16.536  47.269  1.00  0.85           H  
ATOM   6953 1HB  PRO A 466     -19.634  15.720  48.088  1.00  0.85           H  
ATOM   6954 2HB  PRO A 466     -19.153  17.417  47.989  1.00  0.85           H  
ATOM   6955 1HG  PRO A 466     -20.764  15.784  46.002  1.00  0.85           H  
ATOM   6956 2HG  PRO A 466     -21.016  17.436  46.513  1.00  0.85           H  
ATOM   6957 1HD  PRO A 466     -19.808  16.834  44.179  1.00  0.85           H  
ATOM   6958 2HD  PRO A 466     -19.403  18.334  45.150  1.00  0.85           H  
ATOM   6959  N   ASP A 467     -17.222  13.962  47.621  1.00  0.76           N  
ATOM   6960  CA  ASP A 467     -16.987  12.517  47.588  1.00  0.76           C  
ATOM   6961  C   ASP A 467     -18.237  11.659  47.381  1.00  0.76           C  
ATOM   6962  O   ASP A 467     -18.192  10.677  46.639  1.00  0.76           O  
ATOM   6963  CB  ASP A 467     -16.323  12.070  48.891  1.00  0.76           C  
ATOM   6964  CG  ASP A 467     -14.866  12.511  49.034  1.00  0.76           C  
ATOM   6965  OD1 ASP A 467     -14.280  12.922  48.062  1.00  0.76           O  
ATOM   6966  OD2 ASP A 467     -14.359  12.439  50.127  1.00  0.76           O  
ATOM   6967  H   ASP A 467     -16.890  14.495  48.414  1.00  0.76           H  
ATOM   6968  HA  ASP A 467     -16.300  12.314  46.771  1.00  0.76           H  
ATOM   6969 1HB  ASP A 467     -16.890  12.457  49.737  1.00  0.76           H  
ATOM   6970 2HB  ASP A 467     -16.362  10.981  48.956  1.00  0.76           H  
ATOM   6971  N   ASP A 468     -19.362  12.026  47.991  1.00  0.72           N  
ATOM   6972  CA  ASP A 468     -20.556  11.198  47.824  1.00  0.72           C  
ATOM   6973  C   ASP A 468     -21.046  11.206  46.375  1.00  0.72           C  
ATOM   6974  O   ASP A 468     -21.483  10.175  45.840  1.00  0.72           O  
ATOM   6975  CB  ASP A 468     -21.666  11.670  48.753  1.00  0.72           C  
ATOM   6976  CG  ASP A 468     -21.385  11.360  50.220  1.00  0.72           C  
ATOM   6977  OD1 ASP A 468     -20.490  10.594  50.491  1.00  0.72           O  
ATOM   6978  OD2 ASP A 468     -22.066  11.897  51.056  1.00  0.72           O  
ATOM   6979  H   ASP A 468     -19.379  12.849  48.576  1.00  0.72           H  
ATOM   6980  HA  ASP A 468     -20.299  10.172  48.089  1.00  0.72           H  
ATOM   6981 1HB  ASP A 468     -21.780  12.733  48.654  1.00  0.72           H  
ATOM   6982 2HB  ASP A 468     -22.609  11.206  48.464  1.00  0.72           H  
ATOM   6983  N   LEU A 469     -20.956  12.371  45.732  1.00  0.71           N  
ATOM   6984  CA  LEU A 469     -21.393  12.481  44.353  1.00  0.71           C  
ATOM   6985  C   LEU A 469     -20.399  11.726  43.496  1.00  0.71           C  
ATOM   6986  O   LEU A 469     -20.788  10.964  42.623  1.00  0.71           O  
ATOM   6987  CB  LEU A 469     -21.541  13.937  43.925  1.00  0.71           C  
ATOM   6988  CG  LEU A 469     -22.098  14.190  42.523  1.00  0.71           C  
ATOM   6989  CD1 LEU A 469     -23.453  13.533  42.394  1.00  0.71           C  
ATOM   6990  CD2 LEU A 469     -22.242  15.686  42.333  1.00  0.71           C  
ATOM   6991  H   LEU A 469     -20.566  13.175  46.205  1.00  0.71           H  
ATOM   6992  HA  LEU A 469     -22.366  12.001  44.254  1.00  0.71           H  
ATOM   6993 1HB  LEU A 469     -22.188  14.441  44.629  1.00  0.71           H  
ATOM   6994 2HB  LEU A 469     -20.551  14.399  43.972  1.00  0.71           H  
ATOM   6995  HG  LEU A 469     -21.439  13.773  41.769  1.00  0.71           H  
ATOM   6996 1HD1 LEU A 469     -23.852  13.733  41.413  1.00  0.71           H  
ATOM   6997 2HD1 LEU A 469     -23.357  12.457  42.537  1.00  0.71           H  
ATOM   6998 3HD1 LEU A 469     -24.122  13.936  43.142  1.00  0.71           H  
ATOM   6999 1HD2 LEU A 469     -22.658  15.895  41.355  1.00  0.71           H  
ATOM   7000 2HD2 LEU A 469     -22.912  16.070  43.100  1.00  0.71           H  
ATOM   7001 3HD2 LEU A 469     -21.280  16.161  42.427  1.00  0.71           H  
ATOM   7002  N   ARG A 470     -19.104  11.883  43.776  1.00  0.71           N  
ATOM   7003  CA  ARG A 470     -18.092  11.182  42.995  1.00  0.71           C  
ATOM   7004  C   ARG A 470     -18.313   9.675  43.073  1.00  0.71           C  
ATOM   7005  O   ARG A 470     -18.173   8.970  42.072  1.00  0.71           O  
ATOM   7006  CB  ARG A 470     -16.705  11.542  43.489  1.00  0.71           C  
ATOM   7007  CG  ARG A 470     -16.257  12.940  43.123  1.00  0.71           C  
ATOM   7008  CD  ARG A 470     -14.947  13.279  43.707  1.00  0.71           C  
ATOM   7009  NE  ARG A 470     -14.511  14.605  43.312  1.00  0.71           N  
ATOM   7010  CZ  ARG A 470     -13.797  14.859  42.202  1.00  0.71           C  
ATOM   7011  NH1 ARG A 470     -13.436  13.869  41.412  1.00  0.71           N  
ATOM   7012  NH2 ARG A 470     -13.449  16.081  41.896  1.00  0.71           N  
ATOM   7013  H   ARG A 470     -18.814  12.519  44.521  1.00  0.71           H  
ATOM   7014  HA  ARG A 470     -18.179  11.500  41.956  1.00  0.71           H  
ATOM   7015 1HB  ARG A 470     -16.679  11.461  44.568  1.00  0.71           H  
ATOM   7016 2HB  ARG A 470     -15.978  10.838  43.088  1.00  0.71           H  
ATOM   7017 1HG  ARG A 470     -16.205  13.047  42.040  1.00  0.71           H  
ATOM   7018 2HG  ARG A 470     -16.977  13.636  43.522  1.00  0.71           H  
ATOM   7019 1HD  ARG A 470     -15.028  13.264  44.797  1.00  0.71           H  
ATOM   7020 2HD  ARG A 470     -14.198  12.558  43.388  1.00  0.71           H  
ATOM   7021  HE  ARG A 470     -14.810  15.399  43.897  1.00  0.71           H  
ATOM   7022 1HH1 ARG A 470     -13.697  12.920  41.639  1.00  0.71           H  
ATOM   7023 2HH1 ARG A 470     -12.897  14.061  40.579  1.00  0.71           H  
ATOM   7024 1HH2 ARG A 470     -13.710  16.864  42.482  1.00  0.71           H  
ATOM   7025 2HH2 ARG A 470     -12.917  16.255  41.054  1.00  0.71           H  
ATOM   7026  N   GLY A 471     -18.730   9.188  44.245  1.00  0.71           N  
ATOM   7027  CA  GLY A 471     -19.053   7.782  44.436  1.00  0.71           C  
ATOM   7028  C   GLY A 471     -20.138   7.371  43.441  1.00  0.71           C  
ATOM   7029  O   GLY A 471     -19.991   6.375  42.722  1.00  0.71           O  
ATOM   7030  H   GLY A 471     -18.793   9.814  45.047  1.00  0.71           H  
ATOM   7031 1HA  GLY A 471     -18.161   7.174  44.294  1.00  0.71           H  
ATOM   7032 2HA  GLY A 471     -19.405   7.629  45.457  1.00  0.71           H  
ATOM   7033  N   THR A 472     -21.223   8.149  43.400  1.00  0.71           N  
ATOM   7034  CA  THR A 472     -22.340   7.900  42.492  1.00  0.71           C  
ATOM   7035  C   THR A 472     -21.923   7.925  41.029  1.00  0.71           C  
ATOM   7036  O   THR A 472     -22.281   7.041  40.247  1.00  0.71           O  
ATOM   7037  CB  THR A 472     -23.424   8.971  42.675  1.00  0.71           C  
ATOM   7038  OG1 THR A 472     -23.972   8.896  44.001  1.00  0.71           O  
ATOM   7039  CG2 THR A 472     -24.501   8.836  41.623  1.00  0.71           C  
ATOM   7040  H   THR A 472     -21.274   8.948  44.042  1.00  0.71           H  
ATOM   7041  HA  THR A 472     -22.755   6.918  42.716  1.00  0.71           H  
ATOM   7042  HB  THR A 472     -22.976   9.943  42.552  1.00  0.71           H  
ATOM   7043  HG1 THR A 472     -23.275   9.114  44.647  1.00  0.71           H  
ATOM   7044 1HG2 THR A 472     -25.221   9.624  41.761  1.00  0.71           H  
ATOM   7045 2HG2 THR A 472     -24.055   8.926  40.633  1.00  0.71           H  
ATOM   7046 3HG2 THR A 472     -24.992   7.868  41.712  1.00  0.71           H  
ATOM   7047  N   VAL A 473     -21.152   8.937  40.668  1.00  0.71           N  
ATOM   7048  CA  VAL A 473     -20.717   9.132  39.299  1.00  0.71           C  
ATOM   7049  C   VAL A 473     -19.858   7.981  38.820  1.00  0.71           C  
ATOM   7050  O   VAL A 473     -20.064   7.462  37.715  1.00  0.71           O  
ATOM   7051  CB  VAL A 473     -19.947  10.444  39.227  1.00  0.71           C  
ATOM   7052  CG1 VAL A 473     -19.286  10.630  37.887  1.00  0.71           C  
ATOM   7053  CG2 VAL A 473     -20.920  11.558  39.517  1.00  0.71           C  
ATOM   7054  H   VAL A 473     -20.883   9.616  41.378  1.00  0.71           H  
ATOM   7055  HA  VAL A 473     -21.601   9.200  38.667  1.00  0.71           H  
ATOM   7056  HB  VAL A 473     -19.169  10.435  39.986  1.00  0.71           H  
ATOM   7057 1HG1 VAL A 473     -18.751  11.566  37.890  1.00  0.71           H  
ATOM   7058 2HG1 VAL A 473     -18.586   9.812  37.711  1.00  0.71           H  
ATOM   7059 3HG1 VAL A 473     -20.026  10.644  37.103  1.00  0.71           H  
ATOM   7060 1HG2 VAL A 473     -20.383  12.497  39.519  1.00  0.71           H  
ATOM   7061 2HG2 VAL A 473     -21.693  11.559  38.762  1.00  0.71           H  
ATOM   7062 3HG2 VAL A 473     -21.382  11.420  40.464  1.00  0.71           H  
ATOM   7063  N   GLU A 474     -18.923   7.553  39.665  1.00  0.72           N  
ATOM   7064  CA  GLU A 474     -18.066   6.437  39.331  1.00  0.72           C  
ATOM   7065  C   GLU A 474     -18.895   5.168  39.217  1.00  0.72           C  
ATOM   7066  O   GLU A 474     -18.688   4.383  38.291  1.00  0.72           O  
ATOM   7067  CB  GLU A 474     -16.984   6.271  40.395  1.00  0.72           C  
ATOM   7068  CG  GLU A 474     -16.011   5.130  40.164  1.00  0.72           C  
ATOM   7069  CD  GLU A 474     -15.104   5.288  38.968  1.00  0.72           C  
ATOM   7070  OE1 GLU A 474     -14.924   6.389  38.495  1.00  0.72           O  
ATOM   7071  OE2 GLU A 474     -14.588   4.276  38.529  1.00  0.72           O  
ATOM   7072  H   GLU A 474     -18.792   8.024  40.561  1.00  0.72           H  
ATOM   7073  HA  GLU A 474     -17.594   6.634  38.369  1.00  0.72           H  
ATOM   7074 1HB  GLU A 474     -16.410   7.194  40.470  1.00  0.72           H  
ATOM   7075 2HB  GLU A 474     -17.462   6.112  41.365  1.00  0.72           H  
ATOM   7076 1HG  GLU A 474     -15.399   5.008  41.056  1.00  0.72           H  
ATOM   7077 2HG  GLU A 474     -16.604   4.232  40.041  1.00  0.72           H  
ATOM   7078  N   ALA A 475     -19.861   4.963  40.121  1.00  0.73           N  
ATOM   7079  CA  ALA A 475     -20.683   3.765  40.031  1.00  0.73           C  
ATOM   7080  C   ALA A 475     -21.437   3.735  38.705  1.00  0.73           C  
ATOM   7081  O   ALA A 475     -21.486   2.702  38.032  1.00  0.73           O  
ATOM   7082  CB  ALA A 475     -21.665   3.720  41.187  1.00  0.73           C  
ATOM   7083  H   ALA A 475     -20.005   5.618  40.892  1.00  0.73           H  
ATOM   7084  HA  ALA A 475     -20.028   2.897  40.076  1.00  0.73           H  
ATOM   7085 1HB  ALA A 475     -22.263   2.814  41.122  1.00  0.73           H  
ATOM   7086 2HB  ALA A 475     -21.115   3.732  42.128  1.00  0.73           H  
ATOM   7087 3HB  ALA A 475     -22.317   4.590  41.140  1.00  0.73           H  
ATOM   7088  N   MET A 476     -21.978   4.884  38.295  1.00  0.73           N  
ATOM   7089  CA  MET A 476     -22.695   4.956  37.033  1.00  0.73           C  
ATOM   7090  C   MET A 476     -21.779   4.595  35.863  1.00  0.73           C  
ATOM   7091  O   MET A 476     -22.169   3.802  34.994  1.00  0.73           O  
ATOM   7092  CB  MET A 476     -23.314   6.343  36.853  1.00  0.73           C  
ATOM   7093  CG  MET A 476     -24.527   6.690  37.756  1.00  0.73           C  
ATOM   7094  SD  MET A 476     -25.088   8.418  37.512  1.00  0.73           S  
ATOM   7095  CE  MET A 476     -26.630   8.456  38.414  1.00  0.73           C  
ATOM   7096  H   MET A 476     -21.915   5.713  38.888  1.00  0.73           H  
ATOM   7097  HA  MET A 476     -23.502   4.226  37.058  1.00  0.73           H  
ATOM   7098 1HB  MET A 476     -22.555   7.081  37.080  1.00  0.73           H  
ATOM   7099 2HB  MET A 476     -23.607   6.484  35.811  1.00  0.73           H  
ATOM   7100 1HG  MET A 476     -25.363   6.022  37.530  1.00  0.73           H  
ATOM   7101 2HG  MET A 476     -24.261   6.557  38.801  1.00  0.73           H  
ATOM   7102 1HE  MET A 476     -27.071   9.437  38.349  1.00  0.73           H  
ATOM   7103 2HE  MET A 476     -27.315   7.730  37.985  1.00  0.73           H  
ATOM   7104 3HE  MET A 476     -26.454   8.205  39.456  1.00  0.73           H  
ATOM   7105  N   SER A 477     -20.544   5.117  35.873  1.00  0.74           N  
ATOM   7106  CA  SER A 477     -19.586   4.804  34.816  1.00  0.74           C  
ATOM   7107  C   SER A 477     -19.274   3.305  34.824  1.00  0.74           C  
ATOM   7108  O   SER A 477     -19.251   2.669  33.776  1.00  0.74           O  
ATOM   7109  CB  SER A 477     -18.310   5.613  34.968  1.00  0.74           C  
ATOM   7110  OG  SER A 477     -17.398   5.353  33.896  1.00  0.74           O  
ATOM   7111  H   SER A 477     -20.279   5.768  36.614  1.00  0.74           H  
ATOM   7112  HA  SER A 477     -20.036   5.055  33.855  1.00  0.74           H  
ATOM   7113 1HB  SER A 477     -18.553   6.674  35.003  1.00  0.74           H  
ATOM   7114 2HB  SER A 477     -17.838   5.358  35.921  1.00  0.74           H  
ATOM   7115  HG  SER A 477     -17.812   5.710  33.104  1.00  0.74           H  
ATOM   7116  N   GLN A 478     -19.053   2.719  36.008  1.00  0.75           N  
ATOM   7117  CA  GLN A 478     -18.728   1.292  36.109  1.00  0.75           C  
ATOM   7118  C   GLN A 478     -19.886   0.403  35.671  1.00  0.75           C  
ATOM   7119  O   GLN A 478     -19.678  -0.735  35.243  1.00  0.75           O  
ATOM   7120  CB  GLN A 478     -18.289   0.909  37.521  1.00  0.75           C  
ATOM   7121  CG  GLN A 478     -16.930   1.468  37.920  1.00  0.75           C  
ATOM   7122  CD  GLN A 478     -16.493   1.030  39.304  1.00  0.75           C  
ATOM   7123  OE1 GLN A 478     -17.026   0.067  39.878  1.00  0.75           O  
ATOM   7124  NE2 GLN A 478     -15.506   1.727  39.850  1.00  0.75           N  
ATOM   7125  H   GLN A 478     -19.079   3.285  36.857  1.00  0.75           H  
ATOM   7126  HA  GLN A 478     -17.892   1.094  35.441  1.00  0.75           H  
ATOM   7127 1HB  GLN A 478     -19.027   1.284  38.235  1.00  0.75           H  
ATOM   7128 2HB  GLN A 478     -18.260  -0.174  37.615  1.00  0.75           H  
ATOM   7129 1HG  GLN A 478     -16.186   1.127  37.204  1.00  0.75           H  
ATOM   7130 2HG  GLN A 478     -16.976   2.560  37.909  1.00  0.75           H  
ATOM   7131 1HE2 GLN A 478     -15.166   1.494  40.757  1.00  0.75           H  
ATOM   7132 2HE2 GLN A 478     -15.102   2.529  39.343  1.00  0.75           H  
ATOM   7133  N   ASN A 479     -21.100   0.947  35.705  1.00  0.75           N  
ATOM   7134  CA  ASN A 479     -22.285   0.231  35.271  1.00  0.75           C  
ATOM   7135  C   ASN A 479     -22.523   0.462  33.772  1.00  0.75           C  
ATOM   7136  O   ASN A 479     -23.541   0.035  33.220  1.00  0.75           O  
ATOM   7137  CB  ASN A 479     -23.490   0.657  36.087  1.00  0.75           C  
ATOM   7138  CG  ASN A 479     -23.411   0.175  37.522  1.00  0.75           C  
ATOM   7139  OD1 ASN A 479     -22.928  -0.931  37.796  1.00  0.75           O  
ATOM   7140  ND2 ASN A 479     -23.876   0.984  38.438  1.00  0.75           N  
ATOM   7141  H   ASN A 479     -21.214   1.875  36.113  1.00  0.75           H  
ATOM   7142  HA  ASN A 479     -22.121  -0.837  35.417  1.00  0.75           H  
ATOM   7143 1HB  ASN A 479     -23.556   1.746  36.085  1.00  0.75           H  
ATOM   7144 2HB  ASN A 479     -24.399   0.270  35.627  1.00  0.75           H  
ATOM   7145 1HD2 ASN A 479     -23.846   0.719  39.400  1.00  0.75           H  
ATOM   7146 2HD2 ASN A 479     -24.255   1.871  38.175  1.00  0.75           H  
ATOM   7147  N   GLY A 480     -21.568   1.116  33.111  1.00  0.76           N  
ATOM   7148  CA  GLY A 480     -21.606   1.359  31.684  1.00  0.76           C  
ATOM   7149  C   GLY A 480     -22.391   2.547  31.202  1.00  0.76           C  
ATOM   7150  O   GLY A 480     -22.851   2.547  30.058  1.00  0.76           O  
ATOM   7151  H   GLY A 480     -20.755   1.468  33.608  1.00  0.76           H  
ATOM   7152 1HA  GLY A 480     -20.583   1.502  31.365  1.00  0.76           H  
ATOM   7153 2HA  GLY A 480     -21.957   0.485  31.180  1.00  0.76           H  
ATOM   7154  N   ARG A 481     -22.619   3.522  32.063  1.00  0.75           N  
ATOM   7155  CA  ARG A 481     -23.342   4.690  31.620  1.00  0.75           C  
ATOM   7156  C   ARG A 481     -22.305   5.804  31.395  1.00  0.75           C  
ATOM   7157  O   ARG A 481     -21.136   5.411  31.438  1.00  0.75           O  
ATOM   7158  CB  ARG A 481     -24.403   5.035  32.661  1.00  0.75           C  
ATOM   7159  CG  ARG A 481     -25.744   4.248  32.511  1.00  0.75           C  
ATOM   7160  CD  ARG A 481     -25.600   2.705  32.681  1.00  0.75           C  
ATOM   7161  NE  ARG A 481     -26.896   2.029  32.601  1.00  0.75           N  
ATOM   7162  CZ  ARG A 481     -27.132   0.678  32.576  1.00  0.75           C  
ATOM   7163  NH1 ARG A 481     -26.169  -0.208  32.644  1.00  0.75           N  
ATOM   7164  NH2 ARG A 481     -28.376   0.236  32.472  1.00  0.75           N  
ATOM   7165  H   ARG A 481     -22.277   3.476  33.024  1.00  0.75           H  
ATOM   7166  HA  ARG A 481     -23.844   4.479  30.675  1.00  0.75           H  
ATOM   7167 1HB  ARG A 481     -24.019   4.856  33.656  1.00  0.75           H  
ATOM   7168 2HB  ARG A 481     -24.635   6.096  32.585  1.00  0.75           H  
ATOM   7169 1HG  ARG A 481     -26.438   4.604  33.270  1.00  0.75           H  
ATOM   7170 2HG  ARG A 481     -26.158   4.459  31.544  1.00  0.75           H  
ATOM   7171 1HD  ARG A 481     -24.993   2.310  31.885  1.00  0.75           H  
ATOM   7172 2HD  ARG A 481     -25.143   2.471  33.642  1.00  0.75           H  
ATOM   7173  HE  ARG A 481     -27.700   2.624  32.536  1.00  0.75           H  
ATOM   7174 1HH1 ARG A 481     -25.192   0.067  32.725  1.00  0.75           H  
ATOM   7175 2HH1 ARG A 481     -26.393  -1.191  32.613  1.00  0.75           H  
ATOM   7176 1HH2 ARG A 481     -29.142   0.889  32.409  1.00  0.75           H  
ATOM   7177 2HH2 ARG A 481     -28.556  -0.760  32.445  1.00  0.75           H  
ATOM   7178  N   THR A 482     -22.652   6.611  30.395  1.00  0.74           N  
ATOM   7179  CA  THR A 482     -22.282   8.027  30.402  1.00  0.74           C  
ATOM   7180  C   THR A 482     -22.912   8.792  31.543  1.00  0.74           C  
ATOM   7181  O   THR A 482     -24.102   8.644  31.789  1.00  0.74           O  
ATOM   7182  CB  THR A 482     -22.654   8.679  29.058  1.00  0.74           C  
ATOM   7183  OG1 THR A 482     -21.919   8.049  27.999  1.00  0.74           O  
ATOM   7184  CG2 THR A 482     -22.390  10.189  29.073  1.00  0.74           C  
ATOM   7185  H   THR A 482     -22.468   6.205  29.490  1.00  0.74           H  
ATOM   7186  HA  THR A 482     -21.201   8.091  30.519  1.00  0.74           H  
ATOM   7187  HB  THR A 482     -23.715   8.515  28.877  1.00  0.74           H  
ATOM   7188  HG1 THR A 482     -22.098   7.102  27.990  1.00  0.74           H  
ATOM   7189 1HG2 THR A 482     -22.676  10.612  28.116  1.00  0.74           H  
ATOM   7190 2HG2 THR A 482     -22.979  10.661  29.861  1.00  0.74           H  
ATOM   7191 3HG2 THR A 482     -21.332  10.377  29.249  1.00  0.74           H  
ATOM   7192  N   THR A 483     -22.133   9.616  32.241  1.00  0.73           N  
ATOM   7193  CA  THR A 483     -22.720  10.381  33.334  1.00  0.73           C  
ATOM   7194  C   THR A 483     -22.583  11.884  33.155  1.00  0.73           C  
ATOM   7195  O   THR A 483     -21.500  12.382  32.836  1.00  0.73           O  
ATOM   7196  CB  THR A 483     -22.075  10.009  34.682  1.00  0.73           C  
ATOM   7197  OG1 THR A 483     -22.248   8.623  34.924  1.00  0.73           O  
ATOM   7198  CG2 THR A 483     -22.753  10.784  35.822  1.00  0.73           C  
ATOM   7199  H   THR A 483     -21.154   9.714  32.012  1.00  0.73           H  
ATOM   7200  HA  THR A 483     -23.778  10.153  33.387  1.00  0.73           H  
ATOM   7201  HB  THR A 483     -21.011  10.237  34.668  1.00  0.73           H  
ATOM   7202  HG1 THR A 483     -21.991   8.436  35.836  1.00  0.73           H  
ATOM   7203 1HG2 THR A 483     -22.317  10.493  36.760  1.00  0.73           H  
ATOM   7204 2HG2 THR A 483     -22.620  11.850  35.686  1.00  0.73           H  
ATOM   7205 3HG2 THR A 483     -23.814  10.552  35.831  1.00  0.73           H  
ATOM   7206  N   MET A 484     -23.680  12.600  33.397  1.00  0.72           N  
ATOM   7207  CA  MET A 484     -23.645  14.050  33.410  1.00  0.72           C  
ATOM   7208  C   MET A 484     -23.948  14.532  34.822  1.00  0.72           C  
ATOM   7209  O   MET A 484     -24.779  13.972  35.533  1.00  0.72           O  
ATOM   7210  CB  MET A 484     -24.589  14.681  32.390  1.00  0.72           C  
ATOM   7211  CG  MET A 484     -24.221  14.397  30.928  1.00  0.72           C  
ATOM   7212  SD  MET A 484     -25.191  15.387  29.752  1.00  0.72           S  
ATOM   7213  CE  MET A 484     -26.804  14.653  29.802  1.00  0.72           C  
ATOM   7214  H   MET A 484     -24.546  12.107  33.610  1.00  0.72           H  
ATOM   7215  HA  MET A 484     -22.637  14.375  33.169  1.00  0.72           H  
ATOM   7216 1HB  MET A 484     -25.602  14.317  32.562  1.00  0.72           H  
ATOM   7217 2HB  MET A 484     -24.601  15.765  32.532  1.00  0.72           H  
ATOM   7218 1HG  MET A 484     -23.161  14.617  30.778  1.00  0.72           H  
ATOM   7219 2HG  MET A 484     -24.381  13.341  30.708  1.00  0.72           H  
ATOM   7220 1HE  MET A 484     -27.463  15.195  29.117  1.00  0.72           H  
ATOM   7221 2HE  MET A 484     -26.742  13.624  29.496  1.00  0.72           H  
ATOM   7222 3HE  MET A 484     -27.202  14.711  30.817  1.00  0.72           H  
ATOM   7223  N   ILE A 485     -23.262  15.572  35.222  1.00  0.72           N  
ATOM   7224  CA  ILE A 485     -23.358  16.163  36.541  1.00  0.72           C  
ATOM   7225  C   ILE A 485     -24.140  17.431  36.429  1.00  0.72           C  
ATOM   7226  O   ILE A 485     -24.028  18.118  35.419  1.00  0.72           O  
ATOM   7227  CB  ILE A 485     -21.976  16.488  37.090  1.00  0.72           C  
ATOM   7228  CG1 ILE A 485     -21.154  15.320  36.996  1.00  0.72           C  
ATOM   7229  CG2 ILE A 485     -22.048  16.988  38.516  1.00  0.72           C  
ATOM   7230  CD1 ILE A 485     -21.669  14.174  37.690  1.00  0.72           C  
ATOM   7231  H   ILE A 485     -22.593  15.967  34.581  1.00  0.72           H  
ATOM   7232  HA  ILE A 485     -23.875  15.483  37.214  1.00  0.72           H  
ATOM   7233  HB  ILE A 485     -21.528  17.213  36.483  1.00  0.72           H  
ATOM   7234 1HG1 ILE A 485     -21.037  15.066  35.939  1.00  0.72           H  
ATOM   7235 2HG1 ILE A 485     -20.198  15.575  37.385  1.00  0.72           H  
ATOM   7236 1HG2 ILE A 485     -21.050  17.206  38.877  1.00  0.72           H  
ATOM   7237 2HG2 ILE A 485     -22.646  17.892  38.562  1.00  0.72           H  
ATOM   7238 3HG2 ILE A 485     -22.502  16.219  39.131  1.00  0.72           H  
ATOM   7239 1HD1 ILE A 485     -20.967  13.377  37.521  1.00  0.72           H  
ATOM   7240 2HD1 ILE A 485     -21.769  14.392  38.756  1.00  0.72           H  
ATOM   7241 3HD1 ILE A 485     -22.636  13.900  37.290  1.00  0.72           H  
ATOM   7242  N   VAL A 486     -25.035  17.678  37.368  1.00  0.73           N  
ATOM   7243  CA  VAL A 486     -25.799  18.909  37.321  1.00  0.73           C  
ATOM   7244  C   VAL A 486     -25.505  19.750  38.570  1.00  0.73           C  
ATOM   7245  O   VAL A 486     -25.543  19.237  39.702  1.00  0.73           O  
ATOM   7246  CB  VAL A 486     -27.293  18.599  37.232  1.00  0.73           C  
ATOM   7247  CG1 VAL A 486     -28.084  19.912  37.156  1.00  0.73           C  
ATOM   7248  CG2 VAL A 486     -27.550  17.676  36.058  1.00  0.73           C  
ATOM   7249  H   VAL A 486     -25.139  17.031  38.149  1.00  0.73           H  
ATOM   7250  HA  VAL A 486     -25.510  19.475  36.440  1.00  0.73           H  
ATOM   7251  HB  VAL A 486     -27.591  18.107  38.142  1.00  0.73           H  
ATOM   7252 1HG1 VAL A 486     -29.154  19.702  37.126  1.00  0.73           H  
ATOM   7253 2HG1 VAL A 486     -27.852  20.507  38.024  1.00  0.73           H  
ATOM   7254 3HG1 VAL A 486     -27.804  20.465  36.271  1.00  0.73           H  
ATOM   7255 1HG2 VAL A 486     -28.594  17.438  36.007  1.00  0.73           H  
ATOM   7256 2HG2 VAL A 486     -27.253  18.166  35.161  1.00  0.73           H  
ATOM   7257 3HG2 VAL A 486     -26.980  16.753  36.178  1.00  0.73           H  
ATOM   7258  N   ARG A 487     -25.203  21.038  38.349  1.00  0.75           N  
ATOM   7259  CA  ARG A 487     -24.874  22.000  39.412  1.00  0.75           C  
ATOM   7260  C   ARG A 487     -25.645  23.303  39.256  1.00  0.75           C  
ATOM   7261  O   ARG A 487     -25.841  23.794  38.143  1.00  0.75           O  
ATOM   7262  CB  ARG A 487     -23.378  22.331  39.408  1.00  0.75           C  
ATOM   7263  CG  ARG A 487     -22.852  23.201  40.557  1.00  0.75           C  
ATOM   7264  CD  ARG A 487     -21.332  23.337  40.566  1.00  0.75           C  
ATOM   7265  NE  ARG A 487     -20.744  24.256  39.571  1.00  0.75           N  
ATOM   7266  CZ  ARG A 487     -19.420  24.213  39.171  1.00  0.75           C  
ATOM   7267  NH1 ARG A 487     -18.606  23.262  39.606  1.00  0.75           N  
ATOM   7268  NH2 ARG A 487     -18.928  25.129  38.348  1.00  0.75           N  
ATOM   7269  H   ARG A 487     -25.172  21.351  37.378  1.00  0.75           H  
ATOM   7270  HA  ARG A 487     -25.143  21.567  40.370  1.00  0.75           H  
ATOM   7271 1HB  ARG A 487     -22.802  21.415  39.398  1.00  0.75           H  
ATOM   7272 2HB  ARG A 487     -23.153  22.890  38.514  1.00  0.75           H  
ATOM   7273 1HG  ARG A 487     -23.281  24.199  40.492  1.00  0.75           H  
ATOM   7274 2HG  ARG A 487     -23.133  22.753  41.500  1.00  0.75           H  
ATOM   7275 1HD  ARG A 487     -21.049  23.692  41.538  1.00  0.75           H  
ATOM   7276 2HD  ARG A 487     -20.899  22.382  40.403  1.00  0.75           H  
ATOM   7277  HE  ARG A 487     -21.325  25.014  39.224  1.00  0.75           H  
ATOM   7278 1HH1 ARG A 487     -18.922  22.508  40.211  1.00  0.75           H  
ATOM   7279 2HH1 ARG A 487     -17.621  23.227  39.289  1.00  0.75           H  
ATOM   7280 1HH2 ARG A 487     -19.516  25.883  38.014  1.00  0.75           H  
ATOM   7281 2HH2 ARG A 487     -17.920  25.104  38.090  1.00  0.75           H  
ATOM   7282  N   SER A 488     -26.077  23.869  40.379  1.00  0.76           N  
ATOM   7283  CA  SER A 488     -26.764  25.158  40.381  1.00  0.76           C  
ATOM   7284  C   SER A 488     -26.046  26.106  41.335  1.00  0.76           C  
ATOM   7285  O   SER A 488     -25.974  25.870  42.545  1.00  0.76           O  
ATOM   7286  CB  SER A 488     -28.222  24.994  40.761  1.00  0.76           C  
ATOM   7287  OG  SER A 488     -28.857  26.241  40.843  1.00  0.76           O  
ATOM   7288  H   SER A 488     -25.887  23.416  41.273  1.00  0.76           H  
ATOM   7289  HA  SER A 488     -26.717  25.586  39.382  1.00  0.76           H  
ATOM   7290 1HB  SER A 488     -28.706  24.396  40.000  1.00  0.76           H  
ATOM   7291 2HB  SER A 488     -28.307  24.465  41.709  1.00  0.76           H  
ATOM   7292  HG  SER A 488     -28.446  26.781  40.156  1.00  0.76           H  
ATOM   7293  N   GLY A 489     -25.475  27.171  40.787  1.00  0.77           N  
ATOM   7294  CA  GLY A 489     -24.667  28.063  41.591  1.00  0.77           C  
ATOM   7295  C   GLY A 489     -23.500  27.265  42.158  1.00  0.77           C  
ATOM   7296  O   GLY A 489     -22.767  26.606  41.416  1.00  0.77           O  
ATOM   7297  H   GLY A 489     -25.603  27.353  39.796  1.00  0.77           H  
ATOM   7298 1HA  GLY A 489     -24.299  28.887  40.979  1.00  0.77           H  
ATOM   7299 2HA  GLY A 489     -25.264  28.485  42.398  1.00  0.77           H  
ATOM   7300  N   ASP A 490     -23.353  27.304  43.476  1.00  0.76           N  
ATOM   7301  CA  ASP A 490     -22.277  26.597  44.158  1.00  0.76           C  
ATOM   7302  C   ASP A 490     -22.745  25.310  44.839  1.00  0.76           C  
ATOM   7303  O   ASP A 490     -22.094  24.834  45.771  1.00  0.76           O  
ATOM   7304  CB  ASP A 490     -21.608  27.503  45.184  1.00  0.76           C  
ATOM   7305  CG  ASP A 490     -20.888  28.676  44.540  1.00  0.76           C  
ATOM   7306  OD1 ASP A 490     -20.245  28.470  43.541  1.00  0.76           O  
ATOM   7307  OD2 ASP A 490     -20.995  29.766  45.045  1.00  0.76           O  
ATOM   7308  H   ASP A 490     -24.006  27.845  44.023  1.00  0.76           H  
ATOM   7309  HA  ASP A 490     -21.532  26.326  43.413  1.00  0.76           H  
ATOM   7310 1HB  ASP A 490     -22.357  27.885  45.876  1.00  0.76           H  
ATOM   7311 2HB  ASP A 490     -20.888  26.923  45.764  1.00  0.76           H  
ATOM   7312  N   ARG A 491     -23.900  24.786  44.429  1.00  0.74           N  
ATOM   7313  CA  ARG A 491     -24.425  23.558  45.012  1.00  0.74           C  
ATOM   7314  C   ARG A 491     -24.644  22.477  43.961  1.00  0.74           C  
ATOM   7315  O   ARG A 491     -25.252  22.713  42.912  1.00  0.74           O  
ATOM   7316  CB  ARG A 491     -25.772  23.806  45.678  1.00  0.74           C  
ATOM   7317  CG  ARG A 491     -26.329  22.592  46.443  1.00  0.74           C  
ATOM   7318  CD  ARG A 491     -27.667  22.819  47.066  1.00  0.74           C  
ATOM   7319  NE  ARG A 491     -28.715  22.860  46.061  1.00  0.74           N  
ATOM   7320  CZ  ARG A 491     -30.038  22.969  46.307  1.00  0.74           C  
ATOM   7321  NH1 ARG A 491     -30.484  23.055  47.542  1.00  0.74           N  
ATOM   7322  NH2 ARG A 491     -30.875  22.981  45.288  1.00  0.74           N  
ATOM   7323  H   ARG A 491     -24.437  25.241  43.689  1.00  0.74           H  
ATOM   7324  HA  ARG A 491     -23.715  23.187  45.752  1.00  0.74           H  
ATOM   7325 1HB  ARG A 491     -25.687  24.634  46.377  1.00  0.74           H  
ATOM   7326 2HB  ARG A 491     -26.504  24.088  44.916  1.00  0.74           H  
ATOM   7327 1HG  ARG A 491     -26.449  21.778  45.758  1.00  0.74           H  
ATOM   7328 2HG  ARG A 491     -25.627  22.301  47.224  1.00  0.74           H  
ATOM   7329 1HD  ARG A 491     -27.890  22.004  47.757  1.00  0.74           H  
ATOM   7330 2HD  ARG A 491     -27.669  23.766  47.603  1.00  0.74           H  
ATOM   7331  HE  ARG A 491     -28.427  22.790  45.091  1.00  0.74           H  
ATOM   7332 1HH1 ARG A 491     -29.835  23.047  48.318  1.00  0.74           H  
ATOM   7333 2HH1 ARG A 491     -31.478  23.130  47.712  1.00  0.74           H  
ATOM   7334 1HH2 ARG A 491     -30.525  22.906  44.349  1.00  0.74           H  
ATOM   7335 2HH2 ARG A 491     -31.887  23.039  45.404  1.00  0.74           H  
ATOM   7336  N   TYR A 492     -24.195  21.265  44.226  1.00  0.71           N  
ATOM   7337  CA  TYR A 492     -24.475  20.221  43.251  1.00  0.71           C  
ATOM   7338  C   TYR A 492     -25.903  19.757  43.406  1.00  0.71           C  
ATOM   7339  O   TYR A 492     -26.431  19.730  44.518  1.00  0.71           O  
ATOM   7340  CB  TYR A 492     -23.480  19.068  43.363  1.00  0.71           C  
ATOM   7341  CG  TYR A 492     -22.180  19.433  42.780  1.00  0.71           C  
ATOM   7342  CD1 TYR A 492     -21.175  19.931  43.556  1.00  0.71           C  
ATOM   7343  CD2 TYR A 492     -22.006  19.288  41.421  1.00  0.71           C  
ATOM   7344  CE1 TYR A 492     -20.002  20.301  42.970  1.00  0.71           C  
ATOM   7345  CE2 TYR A 492     -20.834  19.657  40.845  1.00  0.71           C  
ATOM   7346  CZ  TYR A 492     -19.835  20.177  41.621  1.00  0.71           C  
ATOM   7347  OH  TYR A 492     -18.686  20.605  41.030  1.00  0.71           O  
ATOM   7348  H   TYR A 492     -23.682  21.068  45.076  1.00  0.71           H  
ATOM   7349  HA  TYR A 492     -24.373  20.636  42.255  1.00  0.71           H  
ATOM   7350 1HB  TYR A 492     -23.331  18.789  44.405  1.00  0.71           H  
ATOM   7351 2HB  TYR A 492     -23.873  18.204  42.832  1.00  0.71           H  
ATOM   7352  HD1 TYR A 492     -21.312  20.045  44.632  1.00  0.71           H  
ATOM   7353  HD2 TYR A 492     -22.819  18.892  40.810  1.00  0.71           H  
ATOM   7354  HE1 TYR A 492     -19.215  20.695  43.568  1.00  0.71           H  
ATOM   7355  HE2 TYR A 492     -20.702  19.557  39.776  1.00  0.71           H  
ATOM   7356  HH  TYR A 492     -18.078  21.013  41.690  1.00  0.71           H  
ATOM   7357  N   LEU A 493     -26.551  19.445  42.294  1.00  0.68           N  
ATOM   7358  CA  LEU A 493     -27.904  18.942  42.360  1.00  0.68           C  
ATOM   7359  C   LEU A 493     -27.911  17.439  42.262  1.00  0.68           C  
ATOM   7360  O   LEU A 493     -28.782  16.785  42.830  1.00  0.68           O  
ATOM   7361  CB  LEU A 493     -28.785  19.546  41.279  1.00  0.68           C  
ATOM   7362  CG  LEU A 493     -28.940  21.037  41.324  1.00  0.68           C  
ATOM   7363  CD1 LEU A 493     -29.881  21.454  40.230  1.00  0.68           C  
ATOM   7364  CD2 LEU A 493     -29.436  21.451  42.678  1.00  0.68           C  
ATOM   7365  H   LEU A 493     -26.087  19.520  41.393  1.00  0.68           H  
ATOM   7366  HA  LEU A 493     -28.327  19.216  43.326  1.00  0.68           H  
ATOM   7367 1HB  LEU A 493     -28.357  19.290  40.311  1.00  0.68           H  
ATOM   7368 2HB  LEU A 493     -29.779  19.100  41.343  1.00  0.68           H  
ATOM   7369  HG  LEU A 493     -27.973  21.512  41.138  1.00  0.68           H  
ATOM   7370 1HD1 LEU A 493     -30.001  22.528  40.246  1.00  0.68           H  
ATOM   7371 2HD1 LEU A 493     -29.505  21.153  39.283  1.00  0.68           H  
ATOM   7372 3HD1 LEU A 493     -30.854  20.982  40.398  1.00  0.68           H  
ATOM   7373 1HD2 LEU A 493     -29.539  22.531  42.700  1.00  0.68           H  
ATOM   7374 2HD2 LEU A 493     -30.407  20.985  42.874  1.00  0.68           H  
ATOM   7375 3HD2 LEU A 493     -28.718  21.134  43.439  1.00  0.68           H  
ATOM   7376  N   GLY A 494     -26.934  16.891  41.538  1.00  0.66           N  
ATOM   7377  CA  GLY A 494     -26.860  15.441  41.386  1.00  0.66           C  
ATOM   7378  C   GLY A 494     -26.222  14.988  40.086  1.00  0.66           C  
ATOM   7379  O   GLY A 494     -25.453  15.718  39.453  1.00  0.66           O  
ATOM   7380  H   GLY A 494     -26.273  17.501  41.063  1.00  0.66           H  
ATOM   7381 1HA  GLY A 494     -26.297  15.021  42.214  1.00  0.66           H  
ATOM   7382 2HA  GLY A 494     -27.853  15.024  41.462  1.00  0.66           H  
ATOM   7383  N   ALA A 495     -26.527  13.749  39.709  1.00  0.65           N  
ATOM   7384  CA  ALA A 495     -25.961  13.160  38.499  1.00  0.65           C  
ATOM   7385  C   ALA A 495     -26.995  12.334  37.751  1.00  0.65           C  
ATOM   7386  O   ALA A 495     -27.906  11.745  38.338  1.00  0.65           O  
ATOM   7387  CB  ALA A 495     -24.763  12.275  38.833  1.00  0.65           C  
ATOM   7388  H   ALA A 495     -27.167  13.212  40.295  1.00  0.65           H  
ATOM   7389  HA  ALA A 495     -25.641  13.968  37.847  1.00  0.65           H  
ATOM   7390 1HB  ALA A 495     -24.360  11.874  37.914  1.00  0.65           H  
ATOM   7391 2HB  ALA A 495     -24.001  12.859  39.330  1.00  0.65           H  
ATOM   7392 3HB  ALA A 495     -25.077  11.457  39.482  1.00  0.65           H  
ATOM   7393  N   ILE A 496     -26.841  12.308  36.437  1.00  0.67           N  
ATOM   7394  CA  ILE A 496     -27.683  11.534  35.546  1.00  0.67           C  
ATOM   7395  C   ILE A 496     -26.890  10.560  34.677  1.00  0.67           C  
ATOM   7396  O   ILE A 496     -25.952  10.956  33.981  1.00  0.67           O  
ATOM   7397  CB  ILE A 496     -28.529  12.475  34.655  1.00  0.67           C  
ATOM   7398  CG1 ILE A 496     -29.473  13.332  35.523  1.00  0.67           C  
ATOM   7399  CG2 ILE A 496     -29.275  11.685  33.636  1.00  0.67           C  
ATOM   7400  CD1 ILE A 496     -30.259  14.372  34.758  1.00  0.67           C  
ATOM   7401  H   ILE A 496     -26.082  12.848  36.036  1.00  0.67           H  
ATOM   7402  HA  ILE A 496     -28.369  10.952  36.153  1.00  0.67           H  
ATOM   7403  HB  ILE A 496     -27.860  13.168  34.141  1.00  0.67           H  
ATOM   7404 1HG1 ILE A 496     -30.159  12.676  36.012  1.00  0.67           H  
ATOM   7405 2HG1 ILE A 496     -28.893  13.855  36.280  1.00  0.67           H  
ATOM   7406 1HG2 ILE A 496     -29.844  12.367  33.009  1.00  0.67           H  
ATOM   7407 2HG2 ILE A 496     -28.566  11.129  33.024  1.00  0.67           H  
ATOM   7408 3HG2 ILE A 496     -29.945  10.987  34.120  1.00  0.67           H  
ATOM   7409 1HD1 ILE A 496     -30.900  14.922  35.451  1.00  0.67           H  
ATOM   7410 2HD1 ILE A 496     -29.573  15.070  34.270  1.00  0.67           H  
ATOM   7411 3HD1 ILE A 496     -30.877  13.884  34.004  1.00  0.67           H  
ATOM   7412  N   GLY A 497     -27.265   9.278  34.723  1.00  0.69           N  
ATOM   7413  CA  GLY A 497     -26.620   8.268  33.893  1.00  0.69           C  
ATOM   7414  C   GLY A 497     -27.432   8.051  32.615  1.00  0.69           C  
ATOM   7415  O   GLY A 497     -28.670   7.949  32.686  1.00  0.69           O  
ATOM   7416  H   GLY A 497     -28.029   9.013  35.331  1.00  0.69           H  
ATOM   7417 1HA  GLY A 497     -25.608   8.581  33.655  1.00  0.69           H  
ATOM   7418 2HA  GLY A 497     -26.544   7.335  34.450  1.00  0.69           H  
ATOM   7419  N   LEU A 498     -26.729   7.899  31.480  1.00  0.73           N  
ATOM   7420  CA  LEU A 498     -27.335   7.684  30.167  1.00  0.73           C  
ATOM   7421  C   LEU A 498     -26.726   6.470  29.455  1.00  0.73           C  
ATOM   7422  O   LEU A 498     -25.532   6.213  29.595  1.00  0.73           O  
ATOM   7423  CB  LEU A 498     -27.108   8.928  29.288  1.00  0.73           C  
ATOM   7424  CG  LEU A 498     -27.593  10.237  29.866  1.00  0.73           C  
ATOM   7425  CD1 LEU A 498     -26.437  10.957  30.587  1.00  0.73           C  
ATOM   7426  CD2 LEU A 498     -28.191  11.076  28.758  1.00  0.73           C  
ATOM   7427  H   LEU A 498     -25.721   8.001  31.531  1.00  0.73           H  
ATOM   7428  HA  LEU A 498     -28.393   7.513  30.308  1.00  0.73           H  
ATOM   7429 1HB  LEU A 498     -26.044   9.023  29.096  1.00  0.73           H  
ATOM   7430 2HB  LEU A 498     -27.620   8.771  28.337  1.00  0.73           H  
ATOM   7431  HG  LEU A 498     -28.337  10.028  30.603  1.00  0.73           H  
ATOM   7432 1HD1 LEU A 498     -26.803  11.879  31.030  1.00  0.73           H  
ATOM   7433 2HD1 LEU A 498     -26.040  10.326  31.377  1.00  0.73           H  
ATOM   7434 3HD1 LEU A 498     -25.643  11.183  29.882  1.00  0.73           H  
ATOM   7435 1HD2 LEU A 498     -28.571  12.008  29.160  1.00  0.73           H  
ATOM   7436 2HD2 LEU A 498     -27.470  11.295  28.013  1.00  0.73           H  
ATOM   7437 3HD2 LEU A 498     -28.993  10.514  28.310  1.00  0.73           H  
ATOM   7438  N   MET A 499     -27.509   5.767  28.637  1.00  0.76           N  
ATOM   7439  CA  MET A 499     -26.965   4.620  27.885  1.00  0.76           C  
ATOM   7440  C   MET A 499     -27.617   4.400  26.525  1.00  0.76           C  
ATOM   7441  O   MET A 499     -28.799   4.686  26.321  1.00  0.76           O  
ATOM   7442  CB  MET A 499     -27.038   3.326  28.713  1.00  0.76           C  
ATOM   7443  CG  MET A 499     -26.465   2.057  28.036  1.00  0.76           C  
ATOM   7444  SD  MET A 499     -26.464   0.638  29.133  1.00  0.76           S  
ATOM   7445  CE  MET A 499     -25.911  -0.664  28.060  1.00  0.76           C  
ATOM   7446  H   MET A 499     -28.488   6.040  28.560  1.00  0.76           H  
ATOM   7447  HA  MET A 499     -25.911   4.821  27.692  1.00  0.76           H  
ATOM   7448 1HB  MET A 499     -26.490   3.454  29.625  1.00  0.76           H  
ATOM   7449 2HB  MET A 499     -28.073   3.121  28.968  1.00  0.76           H  
ATOM   7450 1HG  MET A 499     -27.062   1.790  27.170  1.00  0.76           H  
ATOM   7451 2HG  MET A 499     -25.440   2.238  27.712  1.00  0.76           H  
ATOM   7452 1HE  MET A 499     -25.873  -1.603  28.611  1.00  0.76           H  
ATOM   7453 2HE  MET A 499     -26.600  -0.769  27.223  1.00  0.76           H  
ATOM   7454 3HE  MET A 499     -24.926  -0.423  27.699  1.00  0.76           H  
ATOM   7455  N   ASP A 500     -26.817   3.901  25.593  1.00  0.78           N  
ATOM   7456  CA  ASP A 500     -27.241   3.546  24.243  1.00  0.78           C  
ATOM   7457  C   ASP A 500     -27.905   2.175  24.250  1.00  0.78           C  
ATOM   7458  O   ASP A 500     -27.213   1.157  24.193  1.00  0.78           O  
ATOM   7459  CB  ASP A 500     -26.035   3.478  23.323  1.00  0.78           C  
ATOM   7460  CG  ASP A 500     -25.348   4.789  23.133  1.00  0.78           C  
ATOM   7461  OD1 ASP A 500     -25.850   5.779  23.590  1.00  0.78           O  
ATOM   7462  OD2 ASP A 500     -24.274   4.772  22.565  1.00  0.78           O  
ATOM   7463  H   ASP A 500     -25.856   3.725  25.850  1.00  0.78           H  
ATOM   7464  HA  ASP A 500     -27.957   4.283  23.878  1.00  0.78           H  
ATOM   7465 1HB  ASP A 500     -25.324   2.757  23.721  1.00  0.78           H  
ATOM   7466 2HB  ASP A 500     -26.355   3.116  22.344  1.00  0.78           H  
ATOM   7467  N   THR A 501     -29.220   2.131  24.408  1.00  0.78           N  
ATOM   7468  CA  THR A 501     -29.882   0.846  24.553  1.00  0.78           C  
ATOM   7469  C   THR A 501     -29.658  -0.059  23.356  1.00  0.78           C  
ATOM   7470  O   THR A 501     -29.755   0.419  22.218  1.00  0.78           O  
ATOM   7471  CB  THR A 501     -31.408   1.002  24.617  1.00  0.78           C  
ATOM   7472  OG1 THR A 501     -32.031  -0.301  24.822  1.00  0.78           O  
ATOM   7473  CG2 THR A 501     -31.902   1.560  23.288  1.00  0.78           C  
ATOM   7474  H   THR A 501     -29.746   2.996  24.454  1.00  0.78           H  
ATOM   7475  HA  THR A 501     -29.535   0.412  25.481  1.00  0.78           H  
ATOM   7476  HB  THR A 501     -31.678   1.676  25.429  1.00  0.78           H  
ATOM   7477  HG1 THR A 501     -31.843  -0.915  24.029  1.00  0.78           H  
ATOM   7478 1HG2 THR A 501     -32.984   1.672  23.319  1.00  0.78           H  
ATOM   7479 2HG2 THR A 501     -31.442   2.520  23.096  1.00  0.78           H  
ATOM   7480 3HG2 THR A 501     -31.632   0.867  22.501  1.00  0.78           H  
ATOM   7481  N   PRO A 502     -29.433  -1.362  23.578  1.00  0.78           N  
ATOM   7482  CA  PRO A 502     -29.405  -2.403  22.591  1.00  0.78           C  
ATOM   7483  C   PRO A 502     -30.752  -2.449  21.923  1.00  0.78           C  
ATOM   7484  O   PRO A 502     -31.765  -2.095  22.558  1.00  0.78           O  
ATOM   7485  CB  PRO A 502     -29.146  -3.665  23.404  1.00  0.78           C  
ATOM   7486  CG  PRO A 502     -28.463  -3.186  24.651  1.00  0.78           C  
ATOM   7487  CD  PRO A 502     -29.040  -1.829  24.930  1.00  0.78           C  
ATOM   7488  HA  PRO A 502     -28.595  -2.257  21.879  1.00  0.78           H  
ATOM   7489 1HB  PRO A 502     -30.099  -4.184  23.600  1.00  0.78           H  
ATOM   7490 2HB  PRO A 502     -28.530  -4.351  22.819  1.00  0.78           H  
ATOM   7491 1HG  PRO A 502     -28.671  -3.877  25.471  1.00  0.78           H  
ATOM   7492 2HG  PRO A 502     -27.381  -3.170  24.532  1.00  0.78           H  
ATOM   7493 1HD  PRO A 502     -29.906  -1.903  25.612  1.00  0.78           H  
ATOM   7494 2HD  PRO A 502     -28.216  -1.224  25.344  1.00  0.78           H  
ATOM   7495  N   ARG A 503     -30.761  -2.873  20.664  1.00  0.76           N  
ATOM   7496  CA  ARG A 503     -31.976  -3.123  19.917  1.00  0.76           C  
ATOM   7497  C   ARG A 503     -32.591  -4.380  20.503  1.00  0.76           C  
ATOM   7498  O   ARG A 503     -31.869  -5.315  20.863  1.00  0.76           O  
ATOM   7499  CB  ARG A 503     -31.693  -3.338  18.433  1.00  0.76           C  
ATOM   7500  CG  ARG A 503     -31.224  -2.145  17.658  1.00  0.76           C  
ATOM   7501  CD  ARG A 503     -30.973  -2.492  16.234  1.00  0.76           C  
ATOM   7502  NE  ARG A 503     -30.547  -1.342  15.467  1.00  0.76           N  
ATOM   7503  CZ  ARG A 503     -31.367  -0.491  14.834  1.00  0.76           C  
ATOM   7504  NH1 ARG A 503     -32.673  -0.663  14.851  1.00  0.76           N  
ATOM   7505  NH2 ARG A 503     -30.833   0.508  14.181  1.00  0.76           N  
ATOM   7506  H   ARG A 503     -29.874  -3.062  20.209  1.00  0.76           H  
ATOM   7507  HA  ARG A 503     -32.664  -2.287  20.044  1.00  0.76           H  
ATOM   7508 1HB  ARG A 503     -30.940  -4.118  18.317  1.00  0.76           H  
ATOM   7509 2HB  ARG A 503     -32.597  -3.689  17.950  1.00  0.76           H  
ATOM   7510 1HG  ARG A 503     -31.990  -1.398  17.685  1.00  0.76           H  
ATOM   7511 2HG  ARG A 503     -30.305  -1.754  18.089  1.00  0.76           H  
ATOM   7512 1HD  ARG A 503     -30.188  -3.245  16.181  1.00  0.76           H  
ATOM   7513 2HD  ARG A 503     -31.882  -2.889  15.782  1.00  0.76           H  
ATOM   7514  HE  ARG A 503     -29.538  -1.148  15.378  1.00  0.76           H  
ATOM   7515 1HH1 ARG A 503     -33.075  -1.449  15.338  1.00  0.76           H  
ATOM   7516 2HH1 ARG A 503     -33.291  -0.029  14.316  1.00  0.76           H  
ATOM   7517 1HH2 ARG A 503     -29.807   0.575  14.188  1.00  0.76           H  
ATOM   7518 2HH2 ARG A 503     -31.408   1.170  13.684  1.00  0.76           H  
ATOM   7519  N   GLU A 504     -33.913  -4.461  20.510  1.00  0.74           N  
ATOM   7520  CA  GLU A 504     -34.600  -5.613  21.088  1.00  0.74           C  
ATOM   7521  C   GLU A 504     -34.217  -6.942  20.439  1.00  0.74           C  
ATOM   7522  O   GLU A 504     -34.170  -7.974  21.108  1.00  0.74           O  
ATOM   7523  CB  GLU A 504     -36.113  -5.415  20.980  1.00  0.74           C  
ATOM   7524  CG  GLU A 504     -36.674  -4.316  21.883  1.00  0.74           C  
ATOM   7525  CD  GLU A 504     -38.164  -4.102  21.711  1.00  0.74           C  
ATOM   7526  OE1 GLU A 504     -38.735  -4.687  20.822  1.00  0.74           O  
ATOM   7527  OE2 GLU A 504     -38.725  -3.351  22.475  1.00  0.74           O  
ATOM   7528  H   GLU A 504     -34.457  -3.684  20.165  1.00  0.74           H  
ATOM   7529  HA  GLU A 504     -34.332  -5.667  22.144  1.00  0.74           H  
ATOM   7530 1HB  GLU A 504     -36.373  -5.170  19.951  1.00  0.74           H  
ATOM   7531 2HB  GLU A 504     -36.620  -6.346  21.233  1.00  0.74           H  
ATOM   7532 1HG  GLU A 504     -36.476  -4.583  22.920  1.00  0.74           H  
ATOM   7533 2HG  GLU A 504     -36.149  -3.385  21.671  1.00  0.74           H  
ATOM   7534  N   ASP A 505     -33.938  -6.926  19.140  1.00  0.72           N  
ATOM   7535  CA  ASP A 505     -33.592  -8.149  18.427  1.00  0.72           C  
ATOM   7536  C   ASP A 505     -32.145  -8.589  18.584  1.00  0.72           C  
ATOM   7537  O   ASP A 505     -31.822  -9.728  18.252  1.00  0.72           O  
ATOM   7538  CB  ASP A 505     -33.845  -7.982  16.922  1.00  0.72           C  
ATOM   7539  CG  ASP A 505     -33.006  -6.818  16.259  1.00  0.72           C  
ATOM   7540  OD1 ASP A 505     -33.052  -5.730  16.780  1.00  0.72           O  
ATOM   7541  OD2 ASP A 505     -32.352  -7.039  15.238  1.00  0.72           O  
ATOM   7542  H   ASP A 505     -33.984  -6.052  18.645  1.00  0.72           H  
ATOM   7543  HA  ASP A 505     -34.230  -8.950  18.804  1.00  0.72           H  
ATOM   7544 1HB  ASP A 505     -33.597  -8.912  16.421  1.00  0.72           H  
ATOM   7545 2HB  ASP A 505     -34.905  -7.794  16.749  1.00  0.72           H  
ATOM   7546  N   ALA A 506     -31.263  -7.723  19.081  1.00  0.70           N  
ATOM   7547  CA  ALA A 506     -29.849  -8.072  19.061  1.00  0.70           C  
ATOM   7548  C   ALA A 506     -29.542  -9.347  19.833  1.00  0.70           C  
ATOM   7549  O   ALA A 506     -28.749 -10.168  19.381  1.00  0.70           O  
ATOM   7550  CB  ALA A 506     -29.030  -6.928  19.619  1.00  0.70           C  
ATOM   7551  H   ALA A 506     -31.563  -6.819  19.446  1.00  0.70           H  
ATOM   7552  HA  ALA A 506     -29.563  -8.231  18.022  1.00  0.70           H  
ATOM   7553 1HB  ALA A 506     -27.974  -7.169  19.561  1.00  0.70           H  
ATOM   7554 2HB  ALA A 506     -29.224  -6.022  19.040  1.00  0.70           H  
ATOM   7555 3HB  ALA A 506     -29.310  -6.758  20.659  1.00  0.70           H  
ATOM   7556  N   ARG A 507     -30.187  -9.559  20.975  1.00  0.69           N  
ATOM   7557  CA  ARG A 507     -29.894 -10.760  21.752  1.00  0.69           C  
ATOM   7558  C   ARG A 507     -30.305 -12.025  20.998  1.00  0.69           C  
ATOM   7559  O   ARG A 507     -29.578 -13.028  20.986  1.00  0.69           O  
ATOM   7560  CB  ARG A 507     -30.567 -10.699  23.114  1.00  0.69           C  
ATOM   7561  CG  ARG A 507     -30.205 -11.833  24.065  1.00  0.69           C  
ATOM   7562  CD  ARG A 507     -30.872 -11.688  25.397  1.00  0.69           C  
ATOM   7563  NE  ARG A 507     -30.448 -10.484  26.132  1.00  0.69           N  
ATOM   7564  CZ  ARG A 507     -31.101  -9.969  27.190  1.00  0.69           C  
ATOM   7565  NH1 ARG A 507     -32.199 -10.533  27.653  1.00  0.69           N  
ATOM   7566  NH2 ARG A 507     -30.614  -8.888  27.751  1.00  0.69           N  
ATOM   7567  H   ARG A 507     -30.859  -8.883  21.309  1.00  0.69           H  
ATOM   7568  HA  ARG A 507     -28.821 -10.807  21.904  1.00  0.69           H  
ATOM   7569 1HB  ARG A 507     -30.287  -9.766  23.607  1.00  0.69           H  
ATOM   7570 2HB  ARG A 507     -31.649 -10.696  22.988  1.00  0.69           H  
ATOM   7571 1HG  ARG A 507     -30.509 -12.784  23.625  1.00  0.69           H  
ATOM   7572 2HG  ARG A 507     -29.125 -11.836  24.225  1.00  0.69           H  
ATOM   7573 1HD  ARG A 507     -31.950 -11.632  25.251  1.00  0.69           H  
ATOM   7574 2HD  ARG A 507     -30.636 -12.556  26.009  1.00  0.69           H  
ATOM   7575  HE  ARG A 507     -29.594  -9.972  25.835  1.00  0.69           H  
ATOM   7576 1HH1 ARG A 507     -32.563 -11.365  27.213  1.00  0.69           H  
ATOM   7577 2HH1 ARG A 507     -32.673 -10.132  28.448  1.00  0.69           H  
ATOM   7578 1HH2 ARG A 507     -29.750  -8.490  27.351  1.00  0.69           H  
ATOM   7579 2HH2 ARG A 507     -31.069  -8.468  28.544  1.00  0.69           H  
ATOM   7580  N   SER A 508     -31.481 -11.968  20.361  1.00  0.69           N  
ATOM   7581  CA  SER A 508     -32.012 -13.098  19.610  1.00  0.69           C  
ATOM   7582  C   SER A 508     -31.105 -13.412  18.438  1.00  0.69           C  
ATOM   7583  O   SER A 508     -30.844 -14.579  18.136  1.00  0.69           O  
ATOM   7584  CB  SER A 508     -33.411 -12.796  19.106  1.00  0.69           C  
ATOM   7585  OG  SER A 508     -34.323 -12.676  20.166  1.00  0.69           O  
ATOM   7586  H   SER A 508     -32.009 -11.106  20.388  1.00  0.69           H  
ATOM   7587  HA  SER A 508     -32.048 -13.969  20.264  1.00  0.69           H  
ATOM   7588 1HB  SER A 508     -33.394 -11.865  18.533  1.00  0.69           H  
ATOM   7589 2HB  SER A 508     -33.734 -13.586  18.429  1.00  0.69           H  
ATOM   7590  HG  SER A 508     -35.171 -12.467  19.760  1.00  0.69           H  
ATOM   7591  N   VAL A 509     -30.603 -12.363  17.794  1.00  0.70           N  
ATOM   7592  CA  VAL A 509     -29.713 -12.523  16.667  1.00  0.70           C  
ATOM   7593  C   VAL A 509     -28.425 -13.180  17.066  1.00  0.70           C  
ATOM   7594  O   VAL A 509     -27.976 -14.103  16.393  1.00  0.70           O  
ATOM   7595  CB  VAL A 509     -29.412 -11.185  16.030  1.00  0.70           C  
ATOM   7596  CG1 VAL A 509     -28.305 -11.346  14.980  1.00  0.70           C  
ATOM   7597  CG2 VAL A 509     -30.657 -10.706  15.425  1.00  0.70           C  
ATOM   7598  H   VAL A 509     -30.872 -11.423  18.088  1.00  0.70           H  
ATOM   7599  HA  VAL A 509     -30.210 -13.149  15.927  1.00  0.70           H  
ATOM   7600  HB  VAL A 509     -29.070 -10.483  16.786  1.00  0.70           H  
ATOM   7601 1HG1 VAL A 509     -28.091 -10.404  14.523  1.00  0.70           H  
ATOM   7602 2HG1 VAL A 509     -27.409 -11.717  15.467  1.00  0.70           H  
ATOM   7603 3HG1 VAL A 509     -28.625 -12.053  14.216  1.00  0.70           H  
ATOM   7604 1HG2 VAL A 509     -30.510  -9.767  14.976  1.00  0.70           H  
ATOM   7605 2HG2 VAL A 509     -30.952 -11.422  14.702  1.00  0.70           H  
ATOM   7606 3HG2 VAL A 509     -31.422 -10.619  16.159  1.00  0.70           H  
ATOM   7607  N   ILE A 510     -27.835 -12.757  18.178  1.00  0.71           N  
ATOM   7608  CA  ILE A 510     -26.592 -13.391  18.546  1.00  0.71           C  
ATOM   7609  C   ILE A 510     -26.856 -14.856  18.855  1.00  0.71           C  
ATOM   7610  O   ILE A 510     -26.082 -15.725  18.446  1.00  0.71           O  
ATOM   7611  CB  ILE A 510     -25.924 -12.707  19.743  1.00  0.71           C  
ATOM   7612  CG1 ILE A 510     -25.558 -11.268  19.377  1.00  0.71           C  
ATOM   7613  CG2 ILE A 510     -24.685 -13.494  20.150  1.00  0.71           C  
ATOM   7614  CD1 ILE A 510     -24.675 -11.125  18.201  1.00  0.71           C  
ATOM   7615  H   ILE A 510     -28.224 -11.986  18.724  1.00  0.71           H  
ATOM   7616  HA  ILE A 510     -25.908 -13.336  17.711  1.00  0.71           H  
ATOM   7617  HB  ILE A 510     -26.629 -12.663  20.582  1.00  0.71           H  
ATOM   7618 1HG1 ILE A 510     -26.457 -10.716  19.185  1.00  0.71           H  
ATOM   7619 2HG1 ILE A 510     -25.057 -10.833  20.218  1.00  0.71           H  
ATOM   7620 1HG2 ILE A 510     -24.213 -13.011  20.998  1.00  0.71           H  
ATOM   7621 2HG2 ILE A 510     -24.979 -14.502  20.420  1.00  0.71           H  
ATOM   7622 3HG2 ILE A 510     -23.994 -13.530  19.328  1.00  0.71           H  
ATOM   7623 1HD1 ILE A 510     -24.476 -10.067  18.032  1.00  0.71           H  
ATOM   7624 2HD1 ILE A 510     -23.746 -11.649  18.377  1.00  0.71           H  
ATOM   7625 3HD1 ILE A 510     -25.170 -11.535  17.339  1.00  0.71           H  
ATOM   7626  N   ALA A 511     -27.959 -15.153  19.545  1.00  0.73           N  
ATOM   7627  CA  ALA A 511     -28.271 -16.542  19.833  1.00  0.73           C  
ATOM   7628  C   ALA A 511     -28.445 -17.348  18.540  1.00  0.73           C  
ATOM   7629  O   ALA A 511     -27.968 -18.485  18.444  1.00  0.73           O  
ATOM   7630  CB  ALA A 511     -29.534 -16.620  20.667  1.00  0.73           C  
ATOM   7631  H   ALA A 511     -28.577 -14.412  19.884  1.00  0.73           H  
ATOM   7632  HA  ALA A 511     -27.442 -16.968  20.393  1.00  0.73           H  
ATOM   7633 1HB  ALA A 511     -29.753 -17.659  20.902  1.00  0.73           H  
ATOM   7634 2HB  ALA A 511     -29.393 -16.056  21.589  1.00  0.73           H  
ATOM   7635 3HB  ALA A 511     -30.363 -16.193  20.107  1.00  0.73           H  
ATOM   7636  N   ALA A 512     -29.101 -16.756  17.534  1.00  0.77           N  
ATOM   7637  CA  ALA A 512     -29.299 -17.427  16.256  1.00  0.77           C  
ATOM   7638  C   ALA A 512     -27.975 -17.698  15.562  1.00  0.77           C  
ATOM   7639  O   ALA A 512     -27.766 -18.779  15.012  1.00  0.77           O  
ATOM   7640  CB  ALA A 512     -30.173 -16.583  15.358  1.00  0.77           C  
ATOM   7641  H   ALA A 512     -29.498 -15.828  17.672  1.00  0.77           H  
ATOM   7642  HA  ALA A 512     -29.790 -18.379  16.446  1.00  0.77           H  
ATOM   7643 1HB  ALA A 512     -30.336 -17.100  14.414  1.00  0.77           H  
ATOM   7644 2HB  ALA A 512     -31.129 -16.405  15.850  1.00  0.77           H  
ATOM   7645 3HB  ALA A 512     -29.682 -15.632  15.169  1.00  0.77           H  
ATOM   7646  N   LEU A 513     -27.072 -16.727  15.619  1.00  0.81           N  
ATOM   7647  CA  LEU A 513     -25.770 -16.859  14.993  1.00  0.81           C  
ATOM   7648  C   LEU A 513     -24.980 -17.974  15.674  1.00  0.81           C  
ATOM   7649  O   LEU A 513     -24.304 -18.774  15.012  1.00  0.81           O  
ATOM   7650  CB  LEU A 513     -25.061 -15.511  15.068  1.00  0.81           C  
ATOM   7651  CG  LEU A 513     -25.657 -14.401  14.193  1.00  0.81           C  
ATOM   7652  CD1 LEU A 513     -24.996 -13.126  14.550  1.00  0.81           C  
ATOM   7653  CD2 LEU A 513     -25.486 -14.725  12.717  1.00  0.81           C  
ATOM   7654  H   LEU A 513     -27.311 -15.852  16.089  1.00  0.81           H  
ATOM   7655  HA  LEU A 513     -25.914 -17.117  13.950  1.00  0.81           H  
ATOM   7656 1HB  LEU A 513     -25.140 -15.159  16.091  1.00  0.81           H  
ATOM   7657 2HB  LEU A 513     -24.024 -15.621  14.832  1.00  0.81           H  
ATOM   7658  HG  LEU A 513     -26.703 -14.302  14.403  1.00  0.81           H  
ATOM   7659 1HD1 LEU A 513     -25.425 -12.326  13.960  1.00  0.81           H  
ATOM   7660 2HD1 LEU A 513     -25.162 -12.936  15.591  1.00  0.81           H  
ATOM   7661 3HD1 LEU A 513     -23.946 -13.189  14.370  1.00  0.81           H  
ATOM   7662 1HD2 LEU A 513     -25.920 -13.926  12.122  1.00  0.81           H  
ATOM   7663 2HD2 LEU A 513     -24.442 -14.818  12.475  1.00  0.81           H  
ATOM   7664 3HD2 LEU A 513     -25.992 -15.657  12.499  1.00  0.81           H  
ATOM   7665  N   ARG A 514     -25.115 -18.073  17.003  1.00  0.85           N  
ATOM   7666  CA  ARG A 514     -24.446 -19.142  17.728  1.00  0.85           C  
ATOM   7667  C   ARG A 514     -25.045 -20.482  17.285  1.00  0.85           C  
ATOM   7668  O   ARG A 514     -24.318 -21.434  17.002  1.00  0.85           O  
ATOM   7669  CB  ARG A 514     -24.617 -18.957  19.239  1.00  0.85           C  
ATOM   7670  CG  ARG A 514     -23.849 -17.770  19.877  1.00  0.85           C  
ATOM   7671  CD  ARG A 514     -24.136 -17.672  21.341  1.00  0.85           C  
ATOM   7672  NE  ARG A 514     -23.579 -16.463  21.975  1.00  0.85           N  
ATOM   7673  CZ  ARG A 514     -22.322 -16.317  22.453  1.00  0.85           C  
ATOM   7674  NH1 ARG A 514     -21.431 -17.269  22.382  1.00  0.85           N  
ATOM   7675  NH2 ARG A 514     -21.942 -15.201  23.026  1.00  0.85           N  
ATOM   7676  H   ARG A 514     -25.666 -17.380  17.513  1.00  0.85           H  
ATOM   7677  HA  ARG A 514     -23.384 -19.139  17.484  1.00  0.85           H  
ATOM   7678 1HB  ARG A 514     -25.668 -18.809  19.463  1.00  0.85           H  
ATOM   7679 2HB  ARG A 514     -24.300 -19.863  19.749  1.00  0.85           H  
ATOM   7680 1HG  ARG A 514     -22.778 -17.924  19.749  1.00  0.85           H  
ATOM   7681 2HG  ARG A 514     -24.137 -16.841  19.404  1.00  0.85           H  
ATOM   7682 1HD  ARG A 514     -25.215 -17.659  21.485  1.00  0.85           H  
ATOM   7683 2HD  ARG A 514     -23.717 -18.540  21.844  1.00  0.85           H  
ATOM   7684  HE  ARG A 514     -24.198 -15.668  22.081  1.00  0.85           H  
ATOM   7685 1HH1 ARG A 514     -21.645 -18.155  21.956  1.00  0.85           H  
ATOM   7686 2HH1 ARG A 514     -20.489 -17.065  22.777  1.00  0.85           H  
ATOM   7687 1HH2 ARG A 514     -22.578 -14.399  23.136  1.00  0.85           H  
ATOM   7688 2HH2 ARG A 514     -20.976 -15.167  23.383  1.00  0.85           H  
ATOM   7689  N   ASP A 515     -26.380 -20.539  17.132  1.00  0.89           N  
ATOM   7690  CA  ASP A 515     -27.056 -21.761  16.683  1.00  0.89           C  
ATOM   7691  C   ASP A 515     -26.630 -22.170  15.280  1.00  0.89           C  
ATOM   7692  O   ASP A 515     -26.527 -23.368  14.972  1.00  0.89           O  
ATOM   7693  CB  ASP A 515     -28.581 -21.629  16.736  1.00  0.89           C  
ATOM   7694  CG  ASP A 515     -29.298 -22.964  16.426  1.00  0.89           C  
ATOM   7695  OD1 ASP A 515     -29.110 -23.915  17.157  1.00  0.89           O  
ATOM   7696  OD2 ASP A 515     -30.034 -23.010  15.458  1.00  0.89           O  
ATOM   7697  H   ASP A 515     -26.947 -19.727  17.376  1.00  0.89           H  
ATOM   7698  HA  ASP A 515     -26.776 -22.563  17.364  1.00  0.89           H  
ATOM   7699 1HB  ASP A 515     -28.883 -21.268  17.721  1.00  0.89           H  
ATOM   7700 2HB  ASP A 515     -28.901 -20.884  16.006  1.00  0.89           H  
ATOM   7701  N   LEU A 516     -26.310 -21.189  14.431  1.00  0.91           N  
ATOM   7702  CA  LEU A 516     -25.881 -21.511  13.083  1.00  0.91           C  
ATOM   7703  C   LEU A 516     -24.619 -22.327  13.086  1.00  0.91           C  
ATOM   7704  O   LEU A 516     -24.404 -23.085  12.148  1.00  0.91           O  
ATOM   7705  CB  LEU A 516     -25.521 -20.294  12.228  1.00  0.91           C  
ATOM   7706  CG  LEU A 516     -26.571 -19.354  11.800  1.00  0.91           C  
ATOM   7707  CD1 LEU A 516     -25.885 -18.276  11.061  1.00  0.91           C  
ATOM   7708  CD2 LEU A 516     -27.580 -20.046  10.938  1.00  0.91           C  
ATOM   7709  H   LEU A 516     -26.435 -20.218  14.718  1.00  0.91           H  
ATOM   7710  HA  LEU A 516     -26.667 -22.076  12.595  1.00  0.91           H  
ATOM   7711 1HB  LEU A 516     -24.784 -19.716  12.770  1.00  0.91           H  
ATOM   7712 2HB  LEU A 516     -25.051 -20.652  11.334  1.00  0.91           H  
ATOM   7713  HG  LEU A 516     -27.066 -18.923  12.661  1.00  0.91           H  
ATOM   7714 1HD1 LEU A 516     -26.607 -17.576  10.732  1.00  0.91           H  
ATOM   7715 2HD1 LEU A 516     -25.153 -17.791  11.704  1.00  0.91           H  
ATOM   7716 3HD1 LEU A 516     -25.384 -18.718  10.206  1.00  0.91           H  
ATOM   7717 1HD2 LEU A 516     -28.336 -19.328  10.610  1.00  0.91           H  
ATOM   7718 2HD2 LEU A 516     -27.092 -20.472  10.071  1.00  0.91           H  
ATOM   7719 3HD2 LEU A 516     -28.044 -20.822  11.517  1.00  0.91           H  
ATOM   7720  N   GLY A 517     -23.781 -22.165  14.114  1.00  0.90           N  
ATOM   7721  CA  GLY A 517     -22.489 -22.813  14.157  1.00  0.90           C  
ATOM   7722  C   GLY A 517     -21.349 -21.797  14.241  1.00  0.90           C  
ATOM   7723  O   GLY A 517     -20.181 -22.176  14.164  1.00  0.90           O  
ATOM   7724  H   GLY A 517     -24.053 -21.598  14.916  1.00  0.90           H  
ATOM   7725 1HA  GLY A 517     -22.452 -23.477  15.019  1.00  0.90           H  
ATOM   7726 2HA  GLY A 517     -22.360 -23.428  13.268  1.00  0.90           H  
ATOM   7727  N   LEU A 518     -21.661 -20.508  14.411  1.00  0.88           N  
ATOM   7728  CA  LEU A 518     -20.586 -19.525  14.508  1.00  0.88           C  
ATOM   7729  C   LEU A 518     -20.001 -19.627  15.913  1.00  0.88           C  
ATOM   7730  O   LEU A 518     -20.695 -20.023  16.852  1.00  0.88           O  
ATOM   7731  CB  LEU A 518     -21.119 -18.147  14.152  1.00  0.88           C  
ATOM   7732  CG  LEU A 518     -21.678 -18.070  12.703  1.00  0.88           C  
ATOM   7733  CD1 LEU A 518     -22.245 -16.761  12.486  1.00  0.88           C  
ATOM   7734  CD2 LEU A 518     -20.581 -18.333  11.713  1.00  0.88           C  
ATOM   7735  H   LEU A 518     -22.626 -20.189  14.500  1.00  0.88           H  
ATOM   7736  HA  LEU A 518     -19.803 -19.778  13.792  1.00  0.88           H  
ATOM   7737 1HB  LEU A 518     -21.920 -17.902  14.831  1.00  0.88           H  
ATOM   7738 2HB  LEU A 518     -20.317 -17.415  14.260  1.00  0.88           H  
ATOM   7739  HG  LEU A 518     -22.469 -18.811  12.575  1.00  0.88           H  
ATOM   7740 1HD1 LEU A 518     -22.645 -16.689  11.485  1.00  0.88           H  
ATOM   7741 2HD1 LEU A 518     -23.024 -16.609  13.192  1.00  0.88           H  
ATOM   7742 3HD1 LEU A 518     -21.460 -16.038  12.628  1.00  0.88           H  
ATOM   7743 1HD2 LEU A 518     -20.974 -18.276  10.697  1.00  0.88           H  
ATOM   7744 2HD2 LEU A 518     -19.795 -17.588  11.840  1.00  0.88           H  
ATOM   7745 3HD2 LEU A 518     -20.164 -19.332  11.882  1.00  0.88           H  
ATOM   7746  N   LYS A 519     -18.715 -19.317  16.062  1.00  0.83           N  
ATOM   7747  CA  LYS A 519     -18.047 -19.578  17.328  1.00  0.83           C  
ATOM   7748  C   LYS A 519     -17.851 -18.379  18.254  1.00  0.83           C  
ATOM   7749  O   LYS A 519     -17.912 -18.550  19.476  1.00  0.83           O  
ATOM   7750  CB  LYS A 519     -16.680 -20.154  16.985  1.00  0.83           C  
ATOM   7751  CG  LYS A 519     -16.750 -21.489  16.203  1.00  0.83           C  
ATOM   7752  CD  LYS A 519     -15.360 -22.005  15.843  1.00  0.83           C  
ATOM   7753  CE  LYS A 519     -15.405 -23.284  14.968  1.00  0.83           C  
ATOM   7754  NZ  LYS A 519     -15.868 -23.002  13.547  1.00  0.83           N  
ATOM   7755  H   LYS A 519     -18.176 -18.938  15.290  1.00  0.83           H  
ATOM   7756  HA  LYS A 519     -18.629 -20.324  17.868  1.00  0.83           H  
ATOM   7757 1HB  LYS A 519     -16.125 -19.434  16.377  1.00  0.83           H  
ATOM   7758 2HB  LYS A 519     -16.112 -20.318  17.900  1.00  0.83           H  
ATOM   7759 1HG  LYS A 519     -17.270 -22.237  16.803  1.00  0.83           H  
ATOM   7760 2HG  LYS A 519     -17.317 -21.341  15.277  1.00  0.83           H  
ATOM   7761 1HD  LYS A 519     -14.832 -21.233  15.275  1.00  0.83           H  
ATOM   7762 2HD  LYS A 519     -14.797 -22.213  16.751  1.00  0.83           H  
ATOM   7763 1HE  LYS A 519     -14.400 -23.702  14.927  1.00  0.83           H  
ATOM   7764 2HE  LYS A 519     -16.072 -24.017  15.418  1.00  0.83           H  
ATOM   7765 1HZ  LYS A 519     -15.885 -23.838  12.952  1.00  0.83           H  
ATOM   7766 2HZ  LYS A 519     -16.814 -22.634  13.464  1.00  0.83           H  
ATOM   7767 3HZ  LYS A 519     -15.254 -22.320  13.095  1.00  0.83           H  
ATOM   7768  N   ARG A 520     -17.609 -17.186  17.698  1.00  0.78           N  
ATOM   7769  CA  ARG A 520     -17.362 -16.016  18.563  1.00  0.78           C  
ATOM   7770  C   ARG A 520     -18.020 -14.732  18.083  1.00  0.78           C  
ATOM   7771  O   ARG A 520     -18.032 -14.435  16.882  1.00  0.78           O  
ATOM   7772  CB  ARG A 520     -15.869 -15.726  18.720  1.00  0.78           C  
ATOM   7773  CG  ARG A 520     -15.046 -16.782  19.442  1.00  0.78           C  
ATOM   7774  CD  ARG A 520     -15.381 -16.831  20.899  1.00  0.78           C  
ATOM   7775  NE  ARG A 520     -14.522 -17.759  21.619  1.00  0.78           N  
ATOM   7776  CZ  ARG A 520     -14.733 -19.088  21.737  1.00  0.78           C  
ATOM   7777  NH1 ARG A 520     -15.786 -19.662  21.188  1.00  0.78           N  
ATOM   7778  NH2 ARG A 520     -13.868 -19.824  22.418  1.00  0.78           N  
ATOM   7779  H   ARG A 520     -17.564 -17.119  16.682  1.00  0.78           H  
ATOM   7780  HA  ARG A 520     -17.766 -16.238  19.553  1.00  0.78           H  
ATOM   7781 1HB  ARG A 520     -15.427 -15.587  17.740  1.00  0.78           H  
ATOM   7782 2HB  ARG A 520     -15.748 -14.789  19.267  1.00  0.78           H  
ATOM   7783 1HG  ARG A 520     -15.218 -17.762  19.010  1.00  0.78           H  
ATOM   7784 2HG  ARG A 520     -13.990 -16.532  19.350  1.00  0.78           H  
ATOM   7785 1HD  ARG A 520     -15.260 -15.839  21.335  1.00  0.78           H  
ATOM   7786 2HD  ARG A 520     -16.417 -17.149  21.031  1.00  0.78           H  
ATOM   7787  HE  ARG A 520     -13.699 -17.379  22.062  1.00  0.78           H  
ATOM   7788 1HH1 ARG A 520     -16.480 -19.113  20.654  1.00  0.78           H  
ATOM   7789 2HH1 ARG A 520     -15.925 -20.654  21.293  1.00  0.78           H  
ATOM   7790 1HH2 ARG A 520     -13.059 -19.390  22.842  1.00  0.78           H  
ATOM   7791 2HH2 ARG A 520     -14.016 -20.817  22.513  1.00  0.78           H  
ATOM   7792  N   MET A 521     -18.539 -13.961  19.043  1.00  0.73           N  
ATOM   7793  CA  MET A 521     -19.159 -12.674  18.736  1.00  0.73           C  
ATOM   7794  C   MET A 521     -18.589 -11.527  19.572  1.00  0.73           C  
ATOM   7795  O   MET A 521     -18.457 -11.613  20.805  1.00  0.73           O  
ATOM   7796  CB  MET A 521     -20.669 -12.758  18.895  1.00  0.73           C  
ATOM   7797  CG  MET A 521     -21.346 -13.684  17.905  1.00  0.73           C  
ATOM   7798  SD  MET A 521     -21.257 -15.410  18.401  1.00  0.73           S  
ATOM   7799  CE  MET A 521     -22.197 -16.119  17.117  1.00  0.73           C  
ATOM   7800  H   MET A 521     -18.500 -14.297  20.012  1.00  0.73           H  
ATOM   7801  HA  MET A 521     -18.948 -12.441  17.697  1.00  0.73           H  
ATOM   7802 1HB  MET A 521     -20.923 -13.076  19.908  1.00  0.73           H  
ATOM   7803 2HB  MET A 521     -21.090 -11.785  18.733  1.00  0.73           H  
ATOM   7804 1HG  MET A 521     -22.378 -13.414  17.759  1.00  0.73           H  
ATOM   7805 2HG  MET A 521     -20.842 -13.582  16.941  1.00  0.73           H  
ATOM   7806 1HE  MET A 521     -22.222 -17.193  17.241  1.00  0.73           H  
ATOM   7807 2HE  MET A 521     -23.198 -15.719  17.167  1.00  0.73           H  
ATOM   7808 3HE  MET A 521     -21.746 -15.875  16.157  1.00  0.73           H  
ATOM   7809  N   MET A 522     -18.303 -10.426  18.905  1.00  0.71           N  
ATOM   7810  CA  MET A 522     -17.703  -9.308  19.613  1.00  0.71           C  
ATOM   7811  C   MET A 522     -18.119  -7.941  19.150  1.00  0.71           C  
ATOM   7812  O   MET A 522     -18.544  -7.769  18.017  1.00  0.71           O  
ATOM   7813  CB  MET A 522     -16.194  -9.457  19.542  1.00  0.71           C  
ATOM   7814  CG  MET A 522     -15.586  -9.474  18.192  1.00  0.71           C  
ATOM   7815  SD  MET A 522     -13.826  -9.607  18.331  1.00  0.71           S  
ATOM   7816  CE  MET A 522     -13.499  -7.922  18.523  1.00  0.71           C  
ATOM   7817  H   MET A 522     -18.461 -10.397  17.894  1.00  0.71           H  
ATOM   7818  HA  MET A 522     -18.000  -9.378  20.658  1.00  0.71           H  
ATOM   7819 1HB  MET A 522     -15.735  -8.640  20.094  1.00  0.71           H  
ATOM   7820 2HB  MET A 522     -15.917 -10.384  20.012  1.00  0.71           H  
ATOM   7821 1HG  MET A 522     -15.967 -10.310  17.599  1.00  0.71           H  
ATOM   7822 2HG  MET A 522     -15.823  -8.541  17.685  1.00  0.71           H  
ATOM   7823 1HE  MET A 522     -12.429  -7.757  18.650  1.00  0.71           H  
ATOM   7824 2HE  MET A 522     -13.839  -7.425  17.649  1.00  0.71           H  
ATOM   7825 3HE  MET A 522     -14.048  -7.550  19.379  1.00  0.71           H  
ATOM   7826  N   MET A 523     -17.974  -6.971  20.036  1.00  0.70           N  
ATOM   7827  CA  MET A 523     -18.264  -5.596  19.681  1.00  0.70           C  
ATOM   7828  C   MET A 523     -17.010  -4.739  19.660  1.00  0.70           C  
ATOM   7829  O   MET A 523     -16.155  -4.847  20.543  1.00  0.70           O  
ATOM   7830  CB  MET A 523     -19.308  -5.040  20.621  1.00  0.70           C  
ATOM   7831  CG  MET A 523     -19.753  -3.663  20.360  1.00  0.70           C  
ATOM   7832  SD  MET A 523     -21.098  -3.282  21.418  1.00  0.70           S  
ATOM   7833  CE  MET A 523     -20.198  -3.198  22.813  1.00  0.70           C  
ATOM   7834  H   MET A 523     -17.659  -7.208  20.979  1.00  0.70           H  
ATOM   7835  HA  MET A 523     -18.678  -5.591  18.683  1.00  0.70           H  
ATOM   7836 1HB  MET A 523     -20.185  -5.618  20.530  1.00  0.70           H  
ATOM   7837 2HB  MET A 523     -18.960  -5.116  21.652  1.00  0.70           H  
ATOM   7838 1HG  MET A 523     -18.942  -2.956  20.541  1.00  0.70           H  
ATOM   7839 2HG  MET A 523     -20.081  -3.562  19.325  1.00  0.70           H  
ATOM   7840 1HE  MET A 523     -20.847  -2.978  23.608  1.00  0.70           H  
ATOM   7841 2HE  MET A 523     -19.703  -4.142  22.991  1.00  0.70           H  
ATOM   7842 3HE  MET A 523     -19.456  -2.417  22.709  1.00  0.70           H  
ATOM   7843  N   ILE A 524     -16.898  -3.910  18.634  1.00  0.72           N  
ATOM   7844  CA  ILE A 524     -15.755  -3.020  18.485  1.00  0.72           C  
ATOM   7845  C   ILE A 524     -16.289  -1.583  18.355  1.00  0.72           C  
ATOM   7846  O   ILE A 524     -17.131  -1.336  17.496  1.00  0.72           O  
ATOM   7847  CB  ILE A 524     -14.934  -3.381  17.231  1.00  0.72           C  
ATOM   7848  CG1 ILE A 524     -14.462  -4.792  17.207  1.00  0.72           C  
ATOM   7849  CG2 ILE A 524     -13.715  -2.601  17.284  1.00  0.72           C  
ATOM   7850  CD1 ILE A 524     -13.824  -5.133  15.845  1.00  0.72           C  
ATOM   7851  H   ILE A 524     -17.657  -3.894  17.952  1.00  0.72           H  
ATOM   7852  HA  ILE A 524     -15.121  -3.082  19.368  1.00  0.72           H  
ATOM   7853  HB  ILE A 524     -15.501  -3.189  16.326  1.00  0.72           H  
ATOM   7854 1HG1 ILE A 524     -13.726  -4.941  18.001  1.00  0.72           H  
ATOM   7855 2HG1 ILE A 524     -15.302  -5.465  17.376  1.00  0.72           H  
ATOM   7856 1HG2 ILE A 524     -13.080  -2.838  16.467  1.00  0.72           H  
ATOM   7857 2HG2 ILE A 524     -13.954  -1.545  17.273  1.00  0.72           H  
ATOM   7858 3HG2 ILE A 524     -13.209  -2.868  18.204  1.00  0.72           H  
ATOM   7859 1HD1 ILE A 524     -13.479  -6.161  15.825  1.00  0.72           H  
ATOM   7860 2HD1 ILE A 524     -14.561  -4.992  15.058  1.00  0.72           H  
ATOM   7861 3HD1 ILE A 524     -12.978  -4.477  15.659  1.00  0.72           H  
ATOM   7862  N   SER A 525     -15.810  -0.634  19.174  1.00  0.76           N  
ATOM   7863  CA  SER A 525     -16.358   0.733  19.124  1.00  0.76           C  
ATOM   7864  C   SER A 525     -15.405   1.872  19.521  1.00  0.76           C  
ATOM   7865  O   SER A 525     -14.460   1.687  20.279  1.00  0.76           O  
ATOM   7866  CB  SER A 525     -17.577   0.817  20.017  1.00  0.76           C  
ATOM   7867  OG  SER A 525     -18.123   2.115  19.988  1.00  0.76           O  
ATOM   7868  H   SER A 525     -15.112  -0.889  19.872  1.00  0.76           H  
ATOM   7869  HA  SER A 525     -16.680   0.918  18.097  1.00  0.76           H  
ATOM   7870 1HB  SER A 525     -18.324   0.095  19.687  1.00  0.76           H  
ATOM   7871 2HB  SER A 525     -17.297   0.557  21.038  1.00  0.76           H  
ATOM   7872  HG  SER A 525     -18.546   2.199  19.115  1.00  0.76           H  
ATOM   7873  N   GLY A 526     -15.684   3.078  19.023  1.00  0.80           N  
ATOM   7874  CA  GLY A 526     -14.950   4.275  19.443  1.00  0.80           C  
ATOM   7875  C   GLY A 526     -15.474   4.878  20.765  1.00  0.80           C  
ATOM   7876  O   GLY A 526     -14.888   5.822  21.297  1.00  0.80           O  
ATOM   7877  H   GLY A 526     -16.440   3.180  18.360  1.00  0.80           H  
ATOM   7878 1HA  GLY A 526     -13.901   4.043  19.538  1.00  0.80           H  
ATOM   7879 2HA  GLY A 526     -15.017   5.026  18.660  1.00  0.80           H  
ATOM   7880  N   ASP A 527     -16.574   4.328  21.298  1.00  0.84           N  
ATOM   7881  CA  ASP A 527     -17.183   4.832  22.534  1.00  0.84           C  
ATOM   7882  C   ASP A 527     -16.429   4.356  23.764  1.00  0.84           C  
ATOM   7883  O   ASP A 527     -15.581   3.475  23.680  1.00  0.84           O  
ATOM   7884  CB  ASP A 527     -18.647   4.394  22.626  1.00  0.84           C  
ATOM   7885  CG  ASP A 527     -19.548   5.302  23.543  1.00  0.84           C  
ATOM   7886  OD1 ASP A 527     -19.018   6.173  24.199  1.00  0.84           O  
ATOM   7887  OD2 ASP A 527     -20.755   5.114  23.547  1.00  0.84           O  
ATOM   7888  H   ASP A 527     -17.020   3.551  20.817  1.00  0.84           H  
ATOM   7889  HA  ASP A 527     -17.148   5.923  22.516  1.00  0.84           H  
ATOM   7890 1HB  ASP A 527     -19.078   4.356  21.626  1.00  0.84           H  
ATOM   7891 2HB  ASP A 527     -18.652   3.389  23.028  1.00  0.84           H  
ATOM   7892  N   ASN A 528     -16.776   4.909  24.918  1.00  0.86           N  
ATOM   7893  CA  ASN A 528     -16.105   4.553  26.169  1.00  0.86           C  
ATOM   7894  C   ASN A 528     -16.194   3.061  26.437  1.00  0.86           C  
ATOM   7895  O   ASN A 528     -17.285   2.473  26.397  1.00  0.86           O  
ATOM   7896  CB  ASN A 528     -16.671   5.331  27.349  1.00  0.86           C  
ATOM   7897  CG  ASN A 528     -15.828   5.180  28.635  1.00  0.86           C  
ATOM   7898  OD1 ASN A 528     -15.782   4.157  29.351  1.00  0.86           O  
ATOM   7899  ND2 ASN A 528     -15.135   6.246  28.945  1.00  0.86           N  
ATOM   7900  H   ASN A 528     -17.511   5.617  24.899  1.00  0.86           H  
ATOM   7901  HA  ASN A 528     -15.051   4.800  26.075  1.00  0.86           H  
ATOM   7902 1HB  ASN A 528     -16.724   6.388  27.086  1.00  0.86           H  
ATOM   7903 2HB  ASN A 528     -17.683   4.998  27.545  1.00  0.86           H  
ATOM   7904 1HD2 ASN A 528     -14.554   6.244  29.757  1.00  0.86           H  
ATOM   7905 2HD2 ASN A 528     -15.179   7.056  28.361  1.00  0.86           H  
ATOM   7906  N   GLN A 529     -15.061   2.463  26.810  1.00  0.85           N  
ATOM   7907  CA  GLN A 529     -15.012   1.034  27.116  1.00  0.85           C  
ATOM   7908  C   GLN A 529     -16.083   0.570  28.101  1.00  0.85           C  
ATOM   7909  O   GLN A 529     -16.619  -0.525  27.948  1.00  0.85           O  
ATOM   7910  CB  GLN A 529     -13.656   0.678  27.719  1.00  0.85           C  
ATOM   7911  CG  GLN A 529     -13.411  -0.828  27.993  1.00  0.85           C  
ATOM   7912  CD  GLN A 529     -13.284  -1.695  26.732  1.00  0.85           C  
ATOM   7913  OE1 GLN A 529     -12.501  -1.344  25.846  1.00  0.85           O  
ATOM   7914  NE2 GLN A 529     -13.985  -2.830  26.660  1.00  0.85           N  
ATOM   7915  H   GLN A 529     -14.178   3.003  26.799  1.00  0.85           H  
ATOM   7916  HA  GLN A 529     -15.147   0.485  26.190  1.00  0.85           H  
ATOM   7917 1HB  GLN A 529     -12.866   1.041  27.052  1.00  0.85           H  
ATOM   7918 2HB  GLN A 529     -13.541   1.206  28.668  1.00  0.85           H  
ATOM   7919 1HG  GLN A 529     -12.495  -0.931  28.570  1.00  0.85           H  
ATOM   7920 2HG  GLN A 529     -14.255  -1.205  28.570  1.00  0.85           H  
ATOM   7921 1HE2 GLN A 529     -13.895  -3.468  25.867  1.00  0.85           H  
ATOM   7922 2HE2 GLN A 529     -14.606  -3.118  27.396  1.00  0.85           H  
ATOM   7923  N   ASN A 530     -16.410   1.366  29.118  1.00  0.83           N  
ATOM   7924  CA  ASN A 530     -17.388   0.884  30.088  1.00  0.83           C  
ATOM   7925  C   ASN A 530     -18.775   0.718  29.472  1.00  0.83           C  
ATOM   7926  O   ASN A 530     -19.542  -0.168  29.873  1.00  0.83           O  
ATOM   7927  CB  ASN A 530     -17.466   1.788  31.304  1.00  0.83           C  
ATOM   7928  CG  ASN A 530     -16.275   1.654  32.244  1.00  0.83           C  
ATOM   7929  OD1 ASN A 530     -15.570   0.634  32.201  1.00  0.83           O  
ATOM   7930  ND2 ASN A 530     -16.036   2.634  33.107  1.00  0.83           N  
ATOM   7931  H   ASN A 530     -16.010   2.298  29.206  1.00  0.83           H  
ATOM   7932  HA  ASN A 530     -17.069  -0.103  30.426  1.00  0.83           H  
ATOM   7933 1HB  ASN A 530     -17.565   2.829  30.991  1.00  0.83           H  
ATOM   7934 2HB  ASN A 530     -18.351   1.531  31.855  1.00  0.83           H  
ATOM   7935 1HD2 ASN A 530     -15.263   2.556  33.735  1.00  0.83           H  
ATOM   7936 2HD2 ASN A 530     -16.611   3.472  33.161  1.00  0.83           H  
ATOM   7937  N   VAL A 531     -19.103   1.564  28.497  1.00  0.80           N  
ATOM   7938  CA  VAL A 531     -20.423   1.532  27.894  1.00  0.80           C  
ATOM   7939  C   VAL A 531     -20.434   0.330  26.990  1.00  0.80           C  
ATOM   7940  O   VAL A 531     -21.412  -0.421  26.927  1.00  0.80           O  
ATOM   7941  CB  VAL A 531     -20.723   2.806  27.090  1.00  0.80           C  
ATOM   7942  CG1 VAL A 531     -22.090   2.662  26.413  1.00  0.80           C  
ATOM   7943  CG2 VAL A 531     -20.649   4.040  28.001  1.00  0.80           C  
ATOM   7944  H   VAL A 531     -18.414   2.219  28.138  1.00  0.80           H  
ATOM   7945  HA  VAL A 531     -21.177   1.404  28.663  1.00  0.80           H  
ATOM   7946  HB  VAL A 531     -19.973   2.908  26.298  1.00  0.80           H  
ATOM   7947 1HG1 VAL A 531     -22.293   3.555  25.818  1.00  0.80           H  
ATOM   7948 2HG1 VAL A 531     -22.085   1.785  25.772  1.00  0.80           H  
ATOM   7949 3HG1 VAL A 531     -22.859   2.548  27.183  1.00  0.80           H  
ATOM   7950 1HG2 VAL A 531     -20.841   4.935  27.407  1.00  0.80           H  
ATOM   7951 2HG2 VAL A 531     -21.380   3.970  28.786  1.00  0.80           H  
ATOM   7952 3HG2 VAL A 531     -19.658   4.103  28.444  1.00  0.80           H  
ATOM   7953  N   ALA A 532     -19.319   0.160  26.274  1.00  0.76           N  
ATOM   7954  CA  ALA A 532     -19.147  -0.963  25.378  1.00  0.76           C  
ATOM   7955  C   ALA A 532     -19.261  -2.279  26.153  1.00  0.76           C  
ATOM   7956  O   ALA A 532     -19.878  -3.242  25.699  1.00  0.76           O  
ATOM   7957  CB  ALA A 532     -17.791  -0.859  24.687  1.00  0.76           C  
ATOM   7958  H   ALA A 532     -18.561   0.838  26.377  1.00  0.76           H  
ATOM   7959  HA  ALA A 532     -19.941  -0.931  24.640  1.00  0.76           H  
ATOM   7960 1HB  ALA A 532     -17.654  -1.685  24.000  1.00  0.76           H  
ATOM   7961 2HB  ALA A 532     -17.734   0.085  24.140  1.00  0.76           H  
ATOM   7962 3HB  ALA A 532     -17.007  -0.889  25.434  1.00  0.76           H  
ATOM   7963  N   ASN A 533     -18.734  -2.321  27.366  1.00  0.73           N  
ATOM   7964  CA  ASN A 533     -18.860  -3.546  28.123  1.00  0.73           C  
ATOM   7965  C   ASN A 533     -20.327  -3.801  28.458  1.00  0.73           C  
ATOM   7966  O   ASN A 533     -20.833  -4.908  28.261  1.00  0.73           O  
ATOM   7967  CB  ASN A 533     -18.048  -3.472  29.394  1.00  0.73           C  
ATOM   7968  CG  ASN A 533     -16.571  -3.542  29.172  1.00  0.73           C  
ATOM   7969  OD1 ASN A 533     -16.098  -3.971  28.118  1.00  0.73           O  
ATOM   7970  ND2 ASN A 533     -15.822  -3.143  30.172  1.00  0.73           N  
ATOM   7971  H   ASN A 533     -18.206  -1.533  27.735  1.00  0.73           H  
ATOM   7972  HA  ASN A 533     -18.507  -4.378  27.512  1.00  0.73           H  
ATOM   7973 1HB  ASN A 533     -18.273  -2.535  29.904  1.00  0.73           H  
ATOM   7974 2HB  ASN A 533     -18.343  -4.283  30.058  1.00  0.73           H  
ATOM   7975 1HD2 ASN A 533     -14.827  -3.187  30.111  1.00  0.73           H  
ATOM   7976 2HD2 ASN A 533     -16.251  -2.807  31.009  1.00  0.73           H  
ATOM   7977  N   ALA A 534     -21.034  -2.771  28.941  1.00  0.71           N  
ATOM   7978  CA  ALA A 534     -22.433  -2.967  29.306  1.00  0.71           C  
ATOM   7979  C   ALA A 534     -23.293  -3.376  28.121  1.00  0.71           C  
ATOM   7980  O   ALA A 534     -24.112  -4.290  28.245  1.00  0.71           O  
ATOM   7981  CB  ALA A 534     -22.976  -1.712  29.926  1.00  0.71           C  
ATOM   7982  H   ALA A 534     -20.587  -1.862  29.087  1.00  0.71           H  
ATOM   7983  HA  ALA A 534     -22.481  -3.769  30.040  1.00  0.71           H  
ATOM   7984 1HB  ALA A 534     -24.008  -1.863  30.236  1.00  0.71           H  
ATOM   7985 2HB  ALA A 534     -22.369  -1.510  30.786  1.00  0.71           H  
ATOM   7986 3HB  ALA A 534     -22.922  -0.884  29.212  1.00  0.71           H  
ATOM   7987  N   VAL A 535     -23.080  -2.769  26.955  1.00  0.68           N  
ATOM   7988  CA  VAL A 535     -23.880  -3.170  25.810  1.00  0.68           C  
ATOM   7989  C   VAL A 535     -23.595  -4.610  25.439  1.00  0.68           C  
ATOM   7990  O   VAL A 535     -24.521  -5.379  25.188  1.00  0.68           O  
ATOM   7991  CB  VAL A 535     -23.682  -2.248  24.598  1.00  0.68           C  
ATOM   7992  CG1 VAL A 535     -24.356  -2.880  23.368  1.00  0.68           C  
ATOM   7993  CG2 VAL A 535     -24.312  -0.888  24.890  1.00  0.68           C  
ATOM   7994  H   VAL A 535     -22.387  -2.022  26.878  1.00  0.68           H  
ATOM   7995  HA  VAL A 535     -24.931  -3.096  26.094  1.00  0.68           H  
ATOM   7996  HB  VAL A 535     -22.638  -2.123  24.401  1.00  0.68           H  
ATOM   7997 1HG1 VAL A 535     -24.224  -2.251  22.512  1.00  0.68           H  
ATOM   7998 2HG1 VAL A 535     -23.899  -3.853  23.167  1.00  0.68           H  
ATOM   7999 3HG1 VAL A 535     -25.406  -3.008  23.552  1.00  0.68           H  
ATOM   8000 1HG2 VAL A 535     -24.204  -0.235  24.047  1.00  0.68           H  
ATOM   8001 2HG2 VAL A 535     -25.376  -1.017  25.093  1.00  0.68           H  
ATOM   8002 3HG2 VAL A 535     -23.818  -0.448  25.751  1.00  0.68           H  
ATOM   8003  N   ALA A 536     -22.325  -4.999  25.428  1.00  0.67           N  
ATOM   8004  CA  ALA A 536     -21.981  -6.367  25.095  1.00  0.67           C  
ATOM   8005  C   ALA A 536     -22.635  -7.360  26.045  1.00  0.67           C  
ATOM   8006  O   ALA A 536     -23.090  -8.435  25.627  1.00  0.67           O  
ATOM   8007  CB  ALA A 536     -20.485  -6.517  25.148  1.00  0.67           C  
ATOM   8008  H   ALA A 536     -21.576  -4.339  25.647  1.00  0.67           H  
ATOM   8009  HA  ALA A 536     -22.346  -6.573  24.095  1.00  0.67           H  
ATOM   8010 1HB  ALA A 536     -20.187  -7.521  24.883  1.00  0.67           H  
ATOM   8011 2HB  ALA A 536     -20.080  -5.820  24.451  1.00  0.67           H  
ATOM   8012 3HB  ALA A 536     -20.130  -6.290  26.153  1.00  0.67           H  
ATOM   8013  N   LYS A 537     -22.707  -7.008  27.332  1.00  0.65           N  
ATOM   8014  CA  LYS A 537     -23.321  -7.902  28.301  1.00  0.65           C  
ATOM   8015  C   LYS A 537     -24.826  -8.020  28.072  1.00  0.65           C  
ATOM   8016  O   LYS A 537     -25.380  -9.121  28.131  1.00  0.65           O  
ATOM   8017  CB  LYS A 537     -23.037  -7.419  29.724  1.00  0.65           C  
ATOM   8018  CG  LYS A 537     -21.582  -7.584  30.173  1.00  0.65           C  
ATOM   8019  CD  LYS A 537     -21.371  -7.030  31.575  1.00  0.65           C  
ATOM   8020  CE  LYS A 537     -19.920  -7.165  32.014  1.00  0.65           C  
ATOM   8021  NZ  LYS A 537     -19.698  -6.612  33.384  1.00  0.65           N  
ATOM   8022  H   LYS A 537     -22.299  -6.124  27.645  1.00  0.65           H  
ATOM   8023  HA  LYS A 537     -22.885  -8.893  28.176  1.00  0.65           H  
ATOM   8024 1HB  LYS A 537     -23.285  -6.357  29.794  1.00  0.65           H  
ATOM   8025 2HB  LYS A 537     -23.677  -7.952  30.424  1.00  0.65           H  
ATOM   8026 1HG  LYS A 537     -21.326  -8.643  30.170  1.00  0.65           H  
ATOM   8027 2HG  LYS A 537     -20.925  -7.071  29.479  1.00  0.65           H  
ATOM   8028 1HD  LYS A 537     -21.645  -5.974  31.585  1.00  0.65           H  
ATOM   8029 2HD  LYS A 537     -22.009  -7.561  32.280  1.00  0.65           H  
ATOM   8030 1HE  LYS A 537     -19.642  -8.218  32.007  1.00  0.65           H  
ATOM   8031 2HE  LYS A 537     -19.285  -6.626  31.308  1.00  0.65           H  
ATOM   8032 1HZ  LYS A 537     -18.726  -6.719  33.637  1.00  0.65           H  
ATOM   8033 2HZ  LYS A 537     -19.944  -5.631  33.398  1.00  0.65           H  
ATOM   8034 3HZ  LYS A 537     -20.275  -7.112  34.046  1.00  0.65           H  
ATOM   8035  N   GLU A 538     -25.487  -6.895  27.779  1.00  0.64           N  
ATOM   8036  CA  GLU A 538     -26.928  -6.907  27.531  1.00  0.64           C  
ATOM   8037  C   GLU A 538     -27.286  -7.638  26.225  1.00  0.64           C  
ATOM   8038  O   GLU A 538     -28.311  -8.332  26.149  1.00  0.64           O  
ATOM   8039  CB  GLU A 538     -27.495  -5.481  27.557  1.00  0.64           C  
ATOM   8040  CG  GLU A 538     -27.498  -4.826  28.974  1.00  0.64           C  
ATOM   8041  CD  GLU A 538     -28.113  -3.427  29.035  1.00  0.64           C  
ATOM   8042  OE1 GLU A 538     -28.405  -2.871  28.006  1.00  0.64           O  
ATOM   8043  OE2 GLU A 538     -28.291  -2.926  30.126  1.00  0.64           O  
ATOM   8044  H   GLU A 538     -24.979  -6.009  27.752  1.00  0.64           H  
ATOM   8045  HA  GLU A 538     -27.398  -7.453  28.349  1.00  0.64           H  
ATOM   8046 1HB  GLU A 538     -26.897  -4.847  26.898  1.00  0.64           H  
ATOM   8047 2HB  GLU A 538     -28.514  -5.490  27.185  1.00  0.64           H  
ATOM   8048 1HG  GLU A 538     -28.048  -5.476  29.652  1.00  0.64           H  
ATOM   8049 2HG  GLU A 538     -26.469  -4.773  29.328  1.00  0.64           H  
ATOM   8050  N   VAL A 539     -26.439  -7.484  25.201  1.00  0.63           N  
ATOM   8051  CA  VAL A 539     -26.628  -8.152  23.917  1.00  0.63           C  
ATOM   8052  C   VAL A 539     -26.356  -9.647  23.991  1.00  0.63           C  
ATOM   8053  O   VAL A 539     -27.085 -10.430  23.397  1.00  0.63           O  
ATOM   8054  CB  VAL A 539     -25.734  -7.560  22.820  1.00  0.63           C  
ATOM   8055  CG1 VAL A 539     -25.826  -8.434  21.593  1.00  0.63           C  
ATOM   8056  CG2 VAL A 539     -26.184  -6.156  22.457  1.00  0.63           C  
ATOM   8057  H   VAL A 539     -25.635  -6.868  25.315  1.00  0.63           H  
ATOM   8058  HA  VAL A 539     -27.666  -8.010  23.615  1.00  0.63           H  
ATOM   8059  HB  VAL A 539     -24.701  -7.542  23.172  1.00  0.63           H  
ATOM   8060 1HG1 VAL A 539     -25.182  -8.045  20.817  1.00  0.63           H  
ATOM   8061 2HG1 VAL A 539     -25.502  -9.428  21.870  1.00  0.63           H  
ATOM   8062 3HG1 VAL A 539     -26.851  -8.472  21.237  1.00  0.63           H  
ATOM   8063 1HG2 VAL A 539     -25.537  -5.762  21.683  1.00  0.63           H  
ATOM   8064 2HG2 VAL A 539     -27.207  -6.192  22.096  1.00  0.63           H  
ATOM   8065 3HG2 VAL A 539     -26.131  -5.516  23.330  1.00  0.63           H  
ATOM   8066  N   GLY A 540     -25.290 -10.046  24.681  1.00  0.63           N  
ATOM   8067  CA  GLY A 540     -24.938 -11.455  24.760  1.00  0.63           C  
ATOM   8068  C   GLY A 540     -23.696 -11.792  23.937  1.00  0.63           C  
ATOM   8069  O   GLY A 540     -23.581 -12.902  23.407  1.00  0.63           O  
ATOM   8070  H   GLY A 540     -24.701  -9.366  25.158  1.00  0.63           H  
ATOM   8071 1HA  GLY A 540     -24.758 -11.713  25.804  1.00  0.63           H  
ATOM   8072 2HA  GLY A 540     -25.776 -12.061  24.424  1.00  0.63           H  
ATOM   8073  N   LEU A 541     -22.788 -10.824  23.815  1.00  0.63           N  
ATOM   8074  CA  LEU A 541     -21.538 -10.980  23.072  1.00  0.63           C  
ATOM   8075  C   LEU A 541     -20.472 -11.585  23.975  1.00  0.63           C  
ATOM   8076  O   LEU A 541     -20.634 -11.610  25.197  1.00  0.63           O  
ATOM   8077  CB  LEU A 541     -21.099  -9.630  22.525  1.00  0.63           C  
ATOM   8078  CG  LEU A 541     -22.101  -9.002  21.608  1.00  0.63           C  
ATOM   8079  CD1 LEU A 541     -21.662  -7.702  21.218  1.00  0.63           C  
ATOM   8080  CD2 LEU A 541     -22.249  -9.821  20.390  1.00  0.63           C  
ATOM   8081  H   LEU A 541     -22.955  -9.939  24.295  1.00  0.63           H  
ATOM   8082  HA  LEU A 541     -21.703 -11.658  22.235  1.00  0.63           H  
ATOM   8083 1HB  LEU A 541     -20.946  -8.963  23.352  1.00  0.63           H  
ATOM   8084 2HB  LEU A 541     -20.157  -9.747  21.987  1.00  0.63           H  
ATOM   8085  HG  LEU A 541     -23.044  -8.916  22.123  1.00  0.63           H  
ATOM   8086 1HD1 LEU A 541     -22.400  -7.294  20.568  1.00  0.63           H  
ATOM   8087 2HD1 LEU A 541     -21.535  -7.064  22.077  1.00  0.63           H  
ATOM   8088 3HD1 LEU A 541     -20.720  -7.806  20.694  1.00  0.63           H  
ATOM   8089 1HD2 LEU A 541     -22.972  -9.347  19.732  1.00  0.63           H  
ATOM   8090 2HD2 LEU A 541     -21.285  -9.873  19.892  1.00  0.63           H  
ATOM   8091 3HD2 LEU A 541     -22.587 -10.824  20.656  1.00  0.63           H  
ATOM   8092  N   ASP A 542     -19.396 -12.105  23.384  1.00  0.64           N  
ATOM   8093  CA  ASP A 542     -18.336 -12.729  24.164  1.00  0.64           C  
ATOM   8094  C   ASP A 542     -17.334 -11.694  24.676  1.00  0.64           C  
ATOM   8095  O   ASP A 542     -16.782 -11.839  25.769  1.00  0.64           O  
ATOM   8096  CB  ASP A 542     -17.585 -13.749  23.293  1.00  0.64           C  
ATOM   8097  CG  ASP A 542     -18.446 -14.937  22.811  1.00  0.64           C  
ATOM   8098  OD1 ASP A 542     -19.047 -15.625  23.620  1.00  0.64           O  
ATOM   8099  OD2 ASP A 542     -18.537 -15.128  21.614  1.00  0.64           O  
ATOM   8100  H   ASP A 542     -19.284 -12.053  22.376  1.00  0.64           H  
ATOM   8101  HA  ASP A 542     -18.782 -13.235  25.021  1.00  0.64           H  
ATOM   8102 1HB  ASP A 542     -17.184 -13.235  22.417  1.00  0.64           H  
ATOM   8103 2HB  ASP A 542     -16.736 -14.138  23.852  1.00  0.64           H  
ATOM   8104  N   THR A 543     -17.112 -10.645  23.888  1.00  0.65           N  
ATOM   8105  CA  THR A 543     -16.145  -9.608  24.268  1.00  0.65           C  
ATOM   8106  C   THR A 543     -16.440  -8.236  23.652  1.00  0.65           C  
ATOM   8107  O   THR A 543     -17.233  -8.126  22.709  1.00  0.65           O  
ATOM   8108  CB  THR A 543     -14.708 -10.055  23.938  1.00  0.65           C  
ATOM   8109  OG1 THR A 543     -13.772  -9.115  24.481  1.00  0.65           O  
ATOM   8110  CG2 THR A 543     -14.522 -10.153  22.481  1.00  0.65           C  
ATOM   8111  H   THR A 543     -17.596 -10.618  22.989  1.00  0.65           H  
ATOM   8112  HA  THR A 543     -16.199  -9.487  25.351  1.00  0.65           H  
ATOM   8113  HB  THR A 543     -14.524 -11.030  24.390  1.00  0.65           H  
ATOM   8114  HG1 THR A 543     -13.753  -8.330  23.921  1.00  0.65           H  
ATOM   8115 1HG2 THR A 543     -13.506 -10.472  22.254  1.00  0.65           H  
ATOM   8116 2HG2 THR A 543     -15.228 -10.878  22.089  1.00  0.65           H  
ATOM   8117 3HG2 THR A 543     -14.705  -9.180  22.049  1.00  0.65           H  
ATOM   8118  N   ALA A 544     -15.818  -7.192  24.220  1.00  0.68           N  
ATOM   8119  CA  ALA A 544     -15.986  -5.828  23.713  1.00  0.68           C  
ATOM   8120  C   ALA A 544     -14.712  -5.004  23.806  1.00  0.68           C  
ATOM   8121  O   ALA A 544     -14.006  -5.031  24.818  1.00  0.68           O  
ATOM   8122  CB  ALA A 544     -17.063  -5.105  24.502  1.00  0.68           C  
ATOM   8123  H   ALA A 544     -15.202  -7.361  25.006  1.00  0.68           H  
ATOM   8124  HA  ALA A 544     -16.278  -5.894  22.671  1.00  0.68           H  
ATOM   8125 1HB  ALA A 544     -17.205  -4.104  24.093  1.00  0.68           H  
ATOM   8126 2HB  ALA A 544     -17.957  -5.653  24.416  1.00  0.68           H  
ATOM   8127 3HB  ALA A 544     -16.775  -5.031  25.552  1.00  0.68           H  
ATOM   8128  N   PHE A 545     -14.469  -4.211  22.769  1.00  0.71           N  
ATOM   8129  CA  PHE A 545     -13.326  -3.310  22.732  1.00  0.71           C  
ATOM   8130  C   PHE A 545     -13.764  -1.896  22.394  1.00  0.71           C  
ATOM   8131  O   PHE A 545     -14.267  -1.664  21.292  1.00  0.71           O  
ATOM   8132  CB  PHE A 545     -12.339  -3.786  21.685  1.00  0.71           C  
ATOM   8133  CG  PHE A 545     -11.864  -5.161  21.925  1.00  0.71           C  
ATOM   8134  CD1 PHE A 545     -12.586  -6.219  21.447  1.00  0.71           C  
ATOM   8135  CD2 PHE A 545     -10.723  -5.410  22.651  1.00  0.71           C  
ATOM   8136  CE1 PHE A 545     -12.172  -7.512  21.670  1.00  0.71           C  
ATOM   8137  CE2 PHE A 545     -10.307  -6.706  22.882  1.00  0.71           C  
ATOM   8138  CZ  PHE A 545     -11.038  -7.759  22.384  1.00  0.71           C  
ATOM   8139  H   PHE A 545     -15.089  -4.269  21.962  1.00  0.71           H  
ATOM   8140  HA  PHE A 545     -12.845  -3.299  23.711  1.00  0.71           H  
ATOM   8141 1HB  PHE A 545     -12.798  -3.747  20.696  1.00  0.71           H  
ATOM   8142 2HB  PHE A 545     -11.477  -3.126  21.684  1.00  0.71           H  
ATOM   8143  HD1 PHE A 545     -13.498  -6.012  20.881  1.00  0.71           H  
ATOM   8144  HD2 PHE A 545     -10.153  -4.570  23.049  1.00  0.71           H  
ATOM   8145  HE1 PHE A 545     -12.744  -8.338  21.279  1.00  0.71           H  
ATOM   8146  HE2 PHE A 545      -9.406  -6.896  23.462  1.00  0.71           H  
ATOM   8147  HZ  PHE A 545     -10.717  -8.785  22.562  1.00  0.71           H  
ATOM   8148  N   GLY A 546     -13.591  -0.970  23.330  1.00  0.75           N  
ATOM   8149  CA  GLY A 546     -14.018   0.412  23.119  1.00  0.75           C  
ATOM   8150  C   GLY A 546     -12.836   1.366  22.962  1.00  0.75           C  
ATOM   8151  O   GLY A 546     -11.680   0.936  22.950  1.00  0.75           O  
ATOM   8152  H   GLY A 546     -13.152  -1.217  24.212  1.00  0.75           H  
ATOM   8153 1HA  GLY A 546     -14.662   0.461  22.251  1.00  0.75           H  
ATOM   8154 2HA  GLY A 546     -14.623   0.737  23.962  1.00  0.75           H  
ATOM   8155  N   ASP A 547     -13.142   2.661  22.868  1.00  0.79           N  
ATOM   8156  CA  ASP A 547     -12.181   3.755  22.721  1.00  0.79           C  
ATOM   8157  C   ASP A 547     -11.197   3.571  21.549  1.00  0.79           C  
ATOM   8158  O   ASP A 547     -10.020   3.920  21.666  1.00  0.79           O  
ATOM   8159  CB  ASP A 547     -11.415   3.910  24.042  1.00  0.79           C  
ATOM   8160  CG  ASP A 547     -12.330   4.347  25.229  1.00  0.79           C  
ATOM   8161  OD1 ASP A 547     -12.982   5.351  25.119  1.00  0.79           O  
ATOM   8162  OD2 ASP A 547     -12.397   3.619  26.217  1.00  0.79           O  
ATOM   8163  H   ASP A 547     -14.122   2.907  22.906  1.00  0.79           H  
ATOM   8164  HA  ASP A 547     -12.747   4.670  22.539  1.00  0.79           H  
ATOM   8165 1HB  ASP A 547     -10.925   2.970  24.299  1.00  0.79           H  
ATOM   8166 2HB  ASP A 547     -10.633   4.658  23.912  1.00  0.79           H  
ATOM   8167  N   LEU A 548     -11.690   3.065  20.413  1.00  0.82           N  
ATOM   8168  CA  LEU A 548     -10.868   2.797  19.225  1.00  0.82           C  
ATOM   8169  C   LEU A 548     -11.001   3.777  18.030  1.00  0.82           C  
ATOM   8170  O   LEU A 548     -12.082   4.312  17.770  1.00  0.82           O  
ATOM   8171  CB  LEU A 548     -11.267   1.416  18.733  1.00  0.82           C  
ATOM   8172  CG  LEU A 548     -11.146   0.305  19.756  1.00  0.82           C  
ATOM   8173  CD1 LEU A 548     -11.597  -0.897  19.142  1.00  0.82           C  
ATOM   8174  CD2 LEU A 548      -9.748   0.174  20.282  1.00  0.82           C  
ATOM   8175  H   LEU A 548     -12.671   2.777  20.402  1.00  0.82           H  
ATOM   8176  HA  LEU A 548      -9.822   2.788  19.536  1.00  0.82           H  
ATOM   8177 1HB  LEU A 548     -12.315   1.457  18.443  1.00  0.82           H  
ATOM   8178 2HB  LEU A 548     -10.697   1.158  17.862  1.00  0.82           H  
ATOM   8179  HG  LEU A 548     -11.813   0.510  20.566  1.00  0.82           H  
ATOM   8180 1HD1 LEU A 548     -11.570  -1.702  19.851  1.00  0.82           H  
ATOM   8181 2HD1 LEU A 548     -12.607  -0.706  18.837  1.00  0.82           H  
ATOM   8182 3HD1 LEU A 548     -10.969  -1.139  18.284  1.00  0.82           H  
ATOM   8183 1HD2 LEU A 548      -9.720  -0.630  21.016  1.00  0.82           H  
ATOM   8184 2HD2 LEU A 548      -9.085  -0.051  19.485  1.00  0.82           H  
ATOM   8185 3HD2 LEU A 548      -9.448   1.112  20.757  1.00  0.82           H  
ATOM   8186  N   MET A 549      -9.893   3.965  17.280  1.00  0.84           N  
ATOM   8187  CA  MET A 549      -9.852   4.708  15.999  1.00  0.84           C  
ATOM   8188  C   MET A 549     -10.018   3.683  14.845  1.00  0.84           C  
ATOM   8189  O   MET A 549      -9.882   2.486  15.108  1.00  0.84           O  
ATOM   8190  CB  MET A 549      -8.559   5.527  15.915  1.00  0.84           C  
ATOM   8191  CG  MET A 549      -8.406   6.524  17.037  1.00  0.84           C  
ATOM   8192  SD  MET A 549      -9.718   7.782  17.029  1.00  0.84           S  
ATOM   8193  CE  MET A 549      -9.287   8.787  15.611  1.00  0.84           C  
ATOM   8194  H   MET A 549      -9.004   3.537  17.586  1.00  0.84           H  
ATOM   8195  HA  MET A 549     -10.700   5.394  15.980  1.00  0.84           H  
ATOM   8196 1HB  MET A 549      -7.700   4.850  15.963  1.00  0.84           H  
ATOM   8197 2HB  MET A 549      -8.487   6.080  15.005  1.00  0.84           H  
ATOM   8198 1HG  MET A 549      -8.432   5.998  17.993  1.00  0.84           H  
ATOM   8199 2HG  MET A 549      -7.442   7.024  16.949  1.00  0.84           H  
ATOM   8200 1HE  MET A 549     -10.011   9.596  15.508  1.00  0.84           H  
ATOM   8201 2HE  MET A 549      -8.292   9.210  15.751  1.00  0.84           H  
ATOM   8202 3HE  MET A 549      -9.296   8.174  14.712  1.00  0.84           H  
ATOM   8203  N   PRO A 550     -10.349   4.065  13.587  1.00  0.84           N  
ATOM   8204  CA  PRO A 550     -10.523   3.152  12.453  1.00  0.84           C  
ATOM   8205  C   PRO A 550      -9.392   2.143  12.285  1.00  0.84           C  
ATOM   8206  O   PRO A 550      -9.632   0.991  11.944  1.00  0.84           O  
ATOM   8207  CB  PRO A 550     -10.549   4.104  11.257  1.00  0.84           C  
ATOM   8208  CG  PRO A 550     -11.100   5.375  11.813  1.00  0.84           C  
ATOM   8209  CD  PRO A 550     -10.465   5.484  13.206  1.00  0.84           C  
ATOM   8210  HA  PRO A 550     -11.491   2.634  12.557  1.00  0.84           H  
ATOM   8211 1HB  PRO A 550      -9.535   4.217  10.835  1.00  0.84           H  
ATOM   8212 2HB  PRO A 550     -11.185   3.686  10.467  1.00  0.84           H  
ATOM   8213 1HG  PRO A 550     -10.864   6.227  11.156  1.00  0.84           H  
ATOM   8214 2HG  PRO A 550     -12.192   5.297  11.839  1.00  0.84           H  
ATOM   8215 1HD  PRO A 550      -9.482   5.931  13.078  1.00  0.84           H  
ATOM   8216 2HD  PRO A 550     -11.084   6.044  13.900  1.00  0.84           H  
ATOM   8217  N   GLU A 551      -8.153   2.552  12.585  1.00  0.83           N  
ATOM   8218  CA  GLU A 551      -7.020   1.648  12.414  1.00  0.83           C  
ATOM   8219  C   GLU A 551      -6.926   0.626  13.528  1.00  0.83           C  
ATOM   8220  O   GLU A 551      -6.288  -0.426  13.380  1.00  0.83           O  
ATOM   8221  CB  GLU A 551      -5.708   2.420  12.342  1.00  0.83           C  
ATOM   8222  CG  GLU A 551      -5.551   3.272  11.125  1.00  0.83           C  
ATOM   8223  CD  GLU A 551      -4.206   3.924  11.047  1.00  0.83           C  
ATOM   8224  OE1 GLU A 551      -3.241   3.217  10.819  1.00  0.83           O  
ATOM   8225  OE2 GLU A 551      -4.127   5.119  11.184  1.00  0.83           O  
ATOM   8226  H   GLU A 551      -7.987   3.498  12.891  1.00  0.83           H  
ATOM   8227  HA  GLU A 551      -7.152   1.112  11.473  1.00  0.83           H  
ATOM   8228 1HB  GLU A 551      -5.620   3.065  13.218  1.00  0.83           H  
ATOM   8229 2HB  GLU A 551      -4.874   1.719  12.367  1.00  0.83           H  
ATOM   8230 1HG  GLU A 551      -5.684   2.645  10.257  1.00  0.83           H  
ATOM   8231 2HG  GLU A 551      -6.329   4.037  11.116  1.00  0.83           H  
ATOM   8232  N   ASP A 552      -7.573   0.911  14.648  1.00  0.80           N  
ATOM   8233  CA  ASP A 552      -7.497   0.001  15.754  1.00  0.80           C  
ATOM   8234  C   ASP A 552      -8.602  -1.000  15.502  1.00  0.80           C  
ATOM   8235  O   ASP A 552      -8.446  -2.183  15.780  1.00  0.80           O  
ATOM   8236  CB  ASP A 552      -7.712   0.705  17.076  1.00  0.80           C  
ATOM   8237  CG  ASP A 552      -6.701   1.783  17.400  1.00  0.80           C  
ATOM   8238  OD1 ASP A 552      -5.518   1.520  17.386  1.00  0.80           O  
ATOM   8239  OD2 ASP A 552      -7.147   2.885  17.706  1.00  0.80           O  
ATOM   8240  H   ASP A 552      -8.144   1.744  14.725  1.00  0.80           H  
ATOM   8241  HA  ASP A 552      -6.533  -0.504  15.759  1.00  0.80           H  
ATOM   8242 1HB  ASP A 552      -8.687   1.145  17.079  1.00  0.80           H  
ATOM   8243 2HB  ASP A 552      -7.668  -0.035  17.856  1.00  0.80           H  
ATOM   8244  N   LYS A 553      -9.702  -0.529  14.901  1.00  0.76           N  
ATOM   8245  CA  LYS A 553     -10.795  -1.423  14.551  1.00  0.76           C  
ATOM   8246  C   LYS A 553     -10.291  -2.420  13.510  1.00  0.76           C  
ATOM   8247  O   LYS A 553     -10.524  -3.624  13.634  1.00  0.76           O  
ATOM   8248  CB  LYS A 553     -12.020  -0.656  14.060  1.00  0.76           C  
ATOM   8249  CG  LYS A 553     -13.210  -1.558  13.721  1.00  0.76           C  
ATOM   8250  CD  LYS A 553     -14.455  -0.782  13.347  1.00  0.76           C  
ATOM   8251  CE  LYS A 553     -15.236  -0.333  14.597  1.00  0.76           C  
ATOM   8252  NZ  LYS A 553     -16.536   0.256  14.245  1.00  0.76           N  
ATOM   8253  H   LYS A 553      -9.778   0.472  14.716  1.00  0.76           H  
ATOM   8254  HA  LYS A 553     -11.083  -1.984  15.439  1.00  0.76           H  
ATOM   8255 1HB  LYS A 553     -12.329   0.064  14.819  1.00  0.76           H  
ATOM   8256 2HB  LYS A 553     -11.759  -0.092  13.161  1.00  0.76           H  
ATOM   8257 1HG  LYS A 553     -12.930  -2.228  12.947  1.00  0.76           H  
ATOM   8258 2HG  LYS A 553     -13.471  -2.147  14.540  1.00  0.76           H  
ATOM   8259 1HD  LYS A 553     -14.168   0.102  12.778  1.00  0.76           H  
ATOM   8260 2HD  LYS A 553     -15.099  -1.390  12.723  1.00  0.76           H  
ATOM   8261 1HE  LYS A 553     -15.417  -1.192  15.218  1.00  0.76           H  
ATOM   8262 2HE  LYS A 553     -14.654   0.396  15.158  1.00  0.76           H  
ATOM   8263 1HZ  LYS A 553     -17.090   0.540  15.043  1.00  0.76           H  
ATOM   8264 2HZ  LYS A 553     -16.430   1.062  13.669  1.00  0.76           H  
ATOM   8265 3HZ  LYS A 553     -17.100  -0.414  13.722  1.00  0.76           H  
ATOM   8266  N   VAL A 554      -9.528  -1.930  12.519  1.00  0.74           N  
ATOM   8267  CA  VAL A 554      -8.939  -2.815  11.517  1.00  0.74           C  
ATOM   8268  C   VAL A 554      -8.009  -3.815  12.185  1.00  0.74           C  
ATOM   8269  O   VAL A 554      -8.056  -5.007  11.873  1.00  0.74           O  
ATOM   8270  CB  VAL A 554      -8.151  -2.036  10.448  1.00  0.74           C  
ATOM   8271  CG1 VAL A 554      -7.368  -3.006   9.584  1.00  0.74           C  
ATOM   8272  CG2 VAL A 554      -9.098  -1.280   9.574  1.00  0.74           C  
ATOM   8273  H   VAL A 554      -9.387  -0.921  12.444  1.00  0.74           H  
ATOM   8274  HA  VAL A 554      -9.744  -3.359  11.023  1.00  0.74           H  
ATOM   8275  HB  VAL A 554      -7.455  -1.353  10.933  1.00  0.74           H  
ATOM   8276 1HG1 VAL A 554      -6.816  -2.452   8.824  1.00  0.74           H  
ATOM   8277 2HG1 VAL A 554      -6.669  -3.567  10.205  1.00  0.74           H  
ATOM   8278 3HG1 VAL A 554      -8.058  -3.695   9.105  1.00  0.74           H  
ATOM   8279 1HG2 VAL A 554      -8.530  -0.745   8.824  1.00  0.74           H  
ATOM   8280 2HG2 VAL A 554      -9.763  -1.983   9.095  1.00  0.74           H  
ATOM   8281 3HG2 VAL A 554      -9.677  -0.584  10.156  1.00  0.74           H  
ATOM   8282  N   THR A 555      -7.187  -3.340  13.126  1.00  0.72           N  
ATOM   8283  CA  THR A 555      -6.290  -4.214  13.860  1.00  0.72           C  
ATOM   8284  C   THR A 555      -7.063  -5.286  14.638  1.00  0.72           C  
ATOM   8285  O   THR A 555      -6.652  -6.449  14.645  1.00  0.72           O  
ATOM   8286  CB  THR A 555      -5.395  -3.424  14.827  1.00  0.72           C  
ATOM   8287  OG1 THR A 555      -4.576  -2.501  14.086  1.00  0.72           O  
ATOM   8288  CG2 THR A 555      -4.519  -4.383  15.607  1.00  0.72           C  
ATOM   8289  H   THR A 555      -7.156  -2.340  13.325  1.00  0.72           H  
ATOM   8290  HA  THR A 555      -5.645  -4.717  13.143  1.00  0.72           H  
ATOM   8291  HB  THR A 555      -6.010  -2.867  15.522  1.00  0.72           H  
ATOM   8292  HG1 THR A 555      -5.144  -1.769  13.741  1.00  0.72           H  
ATOM   8293 1HG2 THR A 555      -3.889  -3.819  16.294  1.00  0.72           H  
ATOM   8294 2HG2 THR A 555      -5.150  -5.071  16.171  1.00  0.72           H  
ATOM   8295 3HG2 THR A 555      -3.891  -4.947  14.918  1.00  0.72           H  
ATOM   8296  N   LYS A 556      -8.185  -4.918  15.279  1.00  0.72           N  
ATOM   8297  CA  LYS A 556      -8.951  -5.904  16.044  1.00  0.72           C  
ATOM   8298  C   LYS A 556      -9.538  -6.946  15.091  1.00  0.72           C  
ATOM   8299  O   LYS A 556      -9.551  -8.141  15.407  1.00  0.72           O  
ATOM   8300  CB  LYS A 556     -10.083  -5.246  16.849  1.00  0.72           C  
ATOM   8301  CG  LYS A 556      -9.640  -4.301  17.988  1.00  0.72           C  
ATOM   8302  CD  LYS A 556      -8.821  -4.985  19.051  1.00  0.72           C  
ATOM   8303  CE  LYS A 556      -8.366  -3.965  20.097  1.00  0.72           C  
ATOM   8304  NZ  LYS A 556      -7.426  -4.563  21.094  1.00  0.72           N  
ATOM   8305  H   LYS A 556      -8.477  -3.944  15.264  1.00  0.72           H  
ATOM   8306  HA  LYS A 556      -8.278  -6.412  16.733  1.00  0.72           H  
ATOM   8307 1HB  LYS A 556     -10.685  -4.649  16.166  1.00  0.72           H  
ATOM   8308 2HB  LYS A 556     -10.731  -6.013  17.271  1.00  0.72           H  
ATOM   8309 1HG  LYS A 556      -9.057  -3.498  17.597  1.00  0.72           H  
ATOM   8310 2HG  LYS A 556     -10.530  -3.877  18.456  1.00  0.72           H  
ATOM   8311 1HD  LYS A 556      -9.423  -5.757  19.539  1.00  0.72           H  
ATOM   8312 2HD  LYS A 556      -7.948  -5.453  18.599  1.00  0.72           H  
ATOM   8313 1HE  LYS A 556      -7.867  -3.139  19.590  1.00  0.72           H  
ATOM   8314 2HE  LYS A 556      -9.238  -3.579  20.620  1.00  0.72           H  
ATOM   8315 1HZ  LYS A 556      -7.150  -3.859  21.764  1.00  0.72           H  
ATOM   8316 2HZ  LYS A 556      -7.890  -5.324  21.574  1.00  0.72           H  
ATOM   8317 3HZ  LYS A 556      -6.608  -4.915  20.618  1.00  0.72           H  
ATOM   8318  N   ILE A 557      -9.949  -6.518  13.893  1.00  0.73           N  
ATOM   8319  CA  ILE A 557     -10.435  -7.467  12.903  1.00  0.73           C  
ATOM   8320  C   ILE A 557      -9.306  -8.377  12.459  1.00  0.73           C  
ATOM   8321  O   ILE A 557      -9.495  -9.587  12.373  1.00  0.73           O  
ATOM   8322  CB  ILE A 557     -11.064  -6.752  11.690  1.00  0.73           C  
ATOM   8323  CG1 ILE A 557     -12.339  -6.046  12.110  1.00  0.73           C  
ATOM   8324  CG2 ILE A 557     -11.301  -7.702  10.523  1.00  0.73           C  
ATOM   8325  CD1 ILE A 557     -13.395  -6.974  12.648  1.00  0.73           C  
ATOM   8326  H   ILE A 557      -9.944  -5.519  13.682  1.00  0.73           H  
ATOM   8327  HA  ILE A 557     -11.205  -8.082  13.364  1.00  0.73           H  
ATOM   8328  HB  ILE A 557     -10.376  -5.975  11.360  1.00  0.73           H  
ATOM   8329 1HG1 ILE A 557     -12.107  -5.314  12.876  1.00  0.73           H  
ATOM   8330 2HG1 ILE A 557     -12.747  -5.541  11.250  1.00  0.73           H  
ATOM   8331 1HG2 ILE A 557     -11.714  -7.136   9.689  1.00  0.73           H  
ATOM   8332 2HG2 ILE A 557     -10.356  -8.145  10.230  1.00  0.73           H  
ATOM   8333 3HG2 ILE A 557     -11.988  -8.476  10.810  1.00  0.73           H  
ATOM   8334 1HD1 ILE A 557     -14.259  -6.401  12.915  1.00  0.73           H  
ATOM   8335 2HD1 ILE A 557     -13.666  -7.695  11.882  1.00  0.73           H  
ATOM   8336 3HD1 ILE A 557     -13.020  -7.495  13.528  1.00  0.73           H  
ATOM   8337  N   ALA A 558      -8.118  -7.822  12.218  1.00  0.75           N  
ATOM   8338  CA  ALA A 558      -6.991  -8.648  11.815  1.00  0.75           C  
ATOM   8339  C   ALA A 558      -6.661  -9.685  12.890  1.00  0.75           C  
ATOM   8340  O   ALA A 558      -6.390 -10.855  12.587  1.00  0.75           O  
ATOM   8341  CB  ALA A 558      -5.785  -7.771  11.540  1.00  0.75           C  
ATOM   8342  H   ALA A 558      -8.010  -6.811  12.290  1.00  0.75           H  
ATOM   8343  HA  ALA A 558      -7.261  -9.174  10.908  1.00  0.75           H  
ATOM   8344 1HB  ALA A 558      -4.951  -8.389  11.216  1.00  0.75           H  
ATOM   8345 2HB  ALA A 558      -6.034  -7.050  10.762  1.00  0.75           H  
ATOM   8346 3HB  ALA A 558      -5.511  -7.240  12.449  1.00  0.75           H  
ATOM   8347  N   ALA A 559      -6.714  -9.266  14.156  1.00  0.78           N  
ATOM   8348  CA  ALA A 559      -6.440 -10.171  15.256  1.00  0.78           C  
ATOM   8349  C   ALA A 559      -7.455 -11.304  15.285  1.00  0.78           C  
ATOM   8350  O   ALA A 559      -7.108 -12.458  15.505  1.00  0.78           O  
ATOM   8351  CB  ALA A 559      -6.467  -9.409  16.567  1.00  0.78           C  
ATOM   8352  H   ALA A 559      -6.920  -8.288  14.353  1.00  0.78           H  
ATOM   8353  HA  ALA A 559      -5.451 -10.601  15.107  1.00  0.78           H  
ATOM   8354 1HB  ALA A 559      -6.241 -10.086  17.388  1.00  0.78           H  
ATOM   8355 2HB  ALA A 559      -5.729  -8.609  16.535  1.00  0.78           H  
ATOM   8356 3HB  ALA A 559      -7.457  -8.981  16.712  1.00  0.78           H  
ATOM   8357  N   LEU A 560      -8.713 -10.978  15.009  1.00  0.83           N  
ATOM   8358  CA  LEU A 560      -9.784 -11.963  15.005  1.00  0.83           C  
ATOM   8359  C   LEU A 560      -9.597 -12.916  13.799  1.00  0.83           C  
ATOM   8360  O   LEU A 560      -9.774 -14.138  13.916  1.00  0.83           O  
ATOM   8361  CB  LEU A 560     -11.131 -11.222  14.964  1.00  0.83           C  
ATOM   8362  CG  LEU A 560     -12.409 -12.042  15.156  1.00  0.83           C  
ATOM   8363  CD1 LEU A 560     -12.378 -12.713  16.518  1.00  0.83           C  
ATOM   8364  CD2 LEU A 560     -13.615 -11.100  14.992  1.00  0.83           C  
ATOM   8365  H   LEU A 560      -8.948  -9.999  14.847  1.00  0.83           H  
ATOM   8366  HA  LEU A 560      -9.729 -12.544  15.922  1.00  0.83           H  
ATOM   8367 1HB  LEU A 560     -11.114 -10.457  15.741  1.00  0.83           H  
ATOM   8368 2HB  LEU A 560     -11.206 -10.709  14.008  1.00  0.83           H  
ATOM   8369  HG  LEU A 560     -12.448 -12.830  14.436  1.00  0.83           H  
ATOM   8370 1HD1 LEU A 560     -13.282 -13.302  16.659  1.00  0.83           H  
ATOM   8371 2HD1 LEU A 560     -11.507 -13.366  16.585  1.00  0.83           H  
ATOM   8372 3HD1 LEU A 560     -12.319 -11.956  17.293  1.00  0.83           H  
ATOM   8373 1HD2 LEU A 560     -14.548 -11.644  15.117  1.00  0.83           H  
ATOM   8374 2HD2 LEU A 560     -13.558 -10.321  15.709  1.00  0.83           H  
ATOM   8375 3HD2 LEU A 560     -13.582 -10.661  14.024  1.00  0.83           H  
ATOM   8376  N   LYS A 561      -9.189 -12.356  12.648  1.00  0.88           N  
ATOM   8377  CA  LYS A 561      -8.954 -13.131  11.421  1.00  0.88           C  
ATOM   8378  C   LYS A 561      -7.876 -14.182  11.636  1.00  0.88           C  
ATOM   8379  O   LYS A 561      -7.914 -15.259  11.041  1.00  0.88           O  
ATOM   8380  CB  LYS A 561      -8.569 -12.234  10.244  1.00  0.88           C  
ATOM   8381  CG  LYS A 561      -9.716 -11.430   9.654  1.00  0.88           C  
ATOM   8382  CD  LYS A 561      -9.214 -10.419   8.648  1.00  0.88           C  
ATOM   8383  CE  LYS A 561      -8.656 -11.087   7.400  1.00  0.88           C  
ATOM   8384  NZ  LYS A 561      -8.226 -10.087   6.392  1.00  0.88           N  
ATOM   8385  H   LYS A 561      -9.070 -11.348  12.611  1.00  0.88           H  
ATOM   8386  HA  LYS A 561      -9.872 -13.642  11.160  1.00  0.88           H  
ATOM   8387 1HB  LYS A 561      -7.802 -11.538  10.561  1.00  0.88           H  
ATOM   8388 2HB  LYS A 561      -8.146 -12.846   9.452  1.00  0.88           H  
ATOM   8389 1HG  LYS A 561     -10.405 -12.110   9.153  1.00  0.88           H  
ATOM   8390 2HG  LYS A 561     -10.255 -10.920  10.442  1.00  0.88           H  
ATOM   8391 1HD  LYS A 561     -10.045  -9.781   8.356  1.00  0.88           H  
ATOM   8392 2HD  LYS A 561      -8.451  -9.798   9.088  1.00  0.88           H  
ATOM   8393 1HE  LYS A 561      -7.805 -11.710   7.670  1.00  0.88           H  
ATOM   8394 2HE  LYS A 561      -9.432 -11.714   6.960  1.00  0.88           H  
ATOM   8395 1HZ  LYS A 561      -7.875 -10.553   5.573  1.00  0.88           H  
ATOM   8396 2HZ  LYS A 561      -9.049  -9.506   6.144  1.00  0.88           H  
ATOM   8397 3HZ  LYS A 561      -7.508  -9.499   6.778  1.00  0.88           H  
ATOM   8398  N   ALA A 562      -6.921 -13.892  12.516  1.00  0.91           N  
ATOM   8399  CA  ALA A 562      -5.860 -14.835  12.833  1.00  0.91           C  
ATOM   8400  C   ALA A 562      -6.428 -16.164  13.368  1.00  0.91           C  
ATOM   8401  O   ALA A 562      -5.782 -17.205  13.231  1.00  0.91           O  
ATOM   8402  CB  ALA A 562      -4.902 -14.239  13.848  1.00  0.91           C  
ATOM   8403  H   ALA A 562      -6.910 -12.962  12.943  1.00  0.91           H  
ATOM   8404  HA  ALA A 562      -5.314 -15.044  11.913  1.00  0.91           H  
ATOM   8405 1HB  ALA A 562      -4.099 -14.943  14.048  1.00  0.91           H  
ATOM   8406 2HB  ALA A 562      -4.490 -13.307  13.456  1.00  0.91           H  
ATOM   8407 3HB  ALA A 562      -5.438 -14.038  14.769  1.00  0.91           H  
ATOM   8408  N   ASP A 563      -7.606 -16.121  14.014  1.00  0.92           N  
ATOM   8409  CA  ASP A 563      -8.240 -17.314  14.571  1.00  0.92           C  
ATOM   8410  C   ASP A 563      -9.253 -17.968  13.614  1.00  0.92           C  
ATOM   8411  O   ASP A 563      -9.438 -19.189  13.655  1.00  0.92           O  
ATOM   8412  CB  ASP A 563      -8.929 -16.996  15.901  1.00  0.92           C  
ATOM   8413  CG  ASP A 563      -7.949 -16.584  17.013  1.00  0.92           C  
ATOM   8414  OD1 ASP A 563      -7.036 -17.334  17.283  1.00  0.92           O  
ATOM   8415  OD2 ASP A 563      -8.142 -15.547  17.598  1.00  0.92           O  
ATOM   8416  H   ASP A 563      -8.113 -15.241  14.078  1.00  0.92           H  
ATOM   8417  HA  ASP A 563      -7.457 -18.045  14.771  1.00  0.92           H  
ATOM   8418 1HB  ASP A 563      -9.637 -16.177  15.742  1.00  0.92           H  
ATOM   8419 2HB  ASP A 563      -9.498 -17.863  16.231  1.00  0.92           H  
ATOM   8420  N   GLY A 564      -9.914 -17.175  12.763  1.00  0.89           N  
ATOM   8421  CA  GLY A 564     -10.931 -17.749  11.864  1.00  0.89           C  
ATOM   8422  C   GLY A 564     -11.610 -16.737  10.929  1.00  0.89           C  
ATOM   8423  O   GLY A 564     -11.244 -15.571  10.891  1.00  0.89           O  
ATOM   8424  H   GLY A 564      -9.733 -16.170  12.780  1.00  0.89           H  
ATOM   8425 1HA  GLY A 564     -10.472 -18.534  11.263  1.00  0.89           H  
ATOM   8426 2HA  GLY A 564     -11.686 -18.240  12.469  1.00  0.89           H  
ATOM   8427  N   GLY A 565     -12.584 -17.188  10.136  1.00  0.84           N  
ATOM   8428  CA  GLY A 565     -13.243 -16.281   9.184  1.00  0.84           C  
ATOM   8429  C   GLY A 565     -13.966 -15.182   9.946  1.00  0.84           C  
ATOM   8430  O   GLY A 565     -14.652 -15.477  10.930  1.00  0.84           O  
ATOM   8431  H   GLY A 565     -12.866 -18.167  10.227  1.00  0.84           H  
ATOM   8432 1HA  GLY A 565     -12.501 -15.842   8.518  1.00  0.84           H  
ATOM   8433 2HA  GLY A 565     -13.945 -16.842   8.568  1.00  0.84           H  
ATOM   8434  N   VAL A 566     -13.875 -13.937   9.464  1.00  0.78           N  
ATOM   8435  CA  VAL A 566     -14.506 -12.810  10.162  1.00  0.78           C  
ATOM   8436  C   VAL A 566     -15.470 -11.936   9.409  1.00  0.78           C  
ATOM   8437  O   VAL A 566     -15.150 -11.388   8.357  1.00  0.78           O  
ATOM   8438  CB  VAL A 566     -13.442 -11.860  10.718  1.00  0.78           C  
ATOM   8439  CG1 VAL A 566     -14.088 -10.648  11.345  1.00  0.78           C  
ATOM   8440  CG2 VAL A 566     -12.684 -12.570  11.714  1.00  0.78           C  
ATOM   8441  H   VAL A 566     -13.332 -13.779   8.621  1.00  0.78           H  
ATOM   8442  HA  VAL A 566     -15.038 -13.227  11.009  1.00  0.78           H  
ATOM   8443  HB  VAL A 566     -12.783 -11.519   9.924  1.00  0.78           H  
ATOM   8444 1HG1 VAL A 566     -13.319 -10.018  11.755  1.00  0.78           H  
ATOM   8445 2HG1 VAL A 566     -14.643 -10.087  10.603  1.00  0.78           H  
ATOM   8446 3HG1 VAL A 566     -14.765 -10.964  12.138  1.00  0.78           H  
ATOM   8447 1HG2 VAL A 566     -11.939 -11.909  12.123  1.00  0.78           H  
ATOM   8448 2HG2 VAL A 566     -13.373 -12.894  12.475  1.00  0.78           H  
ATOM   8449 3HG2 VAL A 566     -12.208 -13.416  11.280  1.00  0.78           H  
ATOM   8450  N   ALA A 567     -16.626 -11.716   9.998  1.00  0.73           N  
ATOM   8451  CA  ALA A 567     -17.525 -10.748   9.422  1.00  0.73           C  
ATOM   8452  C   ALA A 567     -17.524  -9.535  10.329  1.00  0.73           C  
ATOM   8453  O   ALA A 567     -17.292  -9.671  11.532  1.00  0.73           O  
ATOM   8454  CB  ALA A 567     -18.912 -11.283   9.236  1.00  0.73           C  
ATOM   8455  H   ALA A 567     -16.865 -12.226  10.851  1.00  0.73           H  
ATOM   8456  HA  ALA A 567     -17.137 -10.452   8.459  1.00  0.73           H  
ATOM   8457 1HB  ALA A 567     -19.507 -10.515   8.809  1.00  0.73           H  
ATOM   8458 2HB  ALA A 567     -18.883 -12.123   8.576  1.00  0.73           H  
ATOM   8459 3HB  ALA A 567     -19.305 -11.551  10.155  1.00  0.73           H  
ATOM   8460  N   MET A 568     -17.807  -8.378   9.764  1.00  0.70           N  
ATOM   8461  CA  MET A 568     -17.922  -7.147  10.542  1.00  0.70           C  
ATOM   8462  C   MET A 568     -19.192  -6.430  10.173  1.00  0.70           C  
ATOM   8463  O   MET A 568     -19.391  -6.120   9.002  1.00  0.70           O  
ATOM   8464  CB  MET A 568     -16.734  -6.229  10.305  1.00  0.70           C  
ATOM   8465  CG  MET A 568     -16.822  -4.864  11.032  1.00  0.70           C  
ATOM   8466  SD  MET A 568     -16.714  -4.979  12.823  1.00  0.70           S  
ATOM   8467  CE  MET A 568     -17.516  -3.508  13.375  1.00  0.70           C  
ATOM   8468  H   MET A 568     -17.960  -8.375   8.754  1.00  0.70           H  
ATOM   8469  HA  MET A 568     -17.962  -7.400  11.590  1.00  0.70           H  
ATOM   8470 1HB  MET A 568     -15.824  -6.725  10.632  1.00  0.70           H  
ATOM   8471 2HB  MET A 568     -16.636  -6.032   9.241  1.00  0.70           H  
ATOM   8472 1HG  MET A 568     -16.014  -4.226  10.680  1.00  0.70           H  
ATOM   8473 2HG  MET A 568     -17.766  -4.375  10.775  1.00  0.70           H  
ATOM   8474 1HE  MET A 568     -17.499  -3.473  14.466  1.00  0.70           H  
ATOM   8475 2HE  MET A 568     -17.012  -2.641  12.975  1.00  0.70           H  
ATOM   8476 3HE  MET A 568     -18.545  -3.504  13.027  1.00  0.70           H  
ATOM   8477  N   VAL A 569     -20.023  -6.138  11.167  1.00  0.69           N  
ATOM   8478  CA  VAL A 569     -21.307  -5.521  10.904  1.00  0.69           C  
ATOM   8479  C   VAL A 569     -21.314  -4.094  11.465  1.00  0.69           C  
ATOM   8480  O   VAL A 569     -20.983  -3.887  12.635  1.00  0.69           O  
ATOM   8481  CB  VAL A 569     -22.419  -6.330  11.574  1.00  0.69           C  
ATOM   8482  CG1 VAL A 569     -23.780  -5.749  11.223  1.00  0.69           C  
ATOM   8483  CG2 VAL A 569     -22.282  -7.789  11.226  1.00  0.69           C  
ATOM   8484  H   VAL A 569     -19.774  -6.418  12.110  1.00  0.69           H  
ATOM   8485  HA  VAL A 569     -21.465  -5.514   9.844  1.00  0.69           H  
ATOM   8486  HB  VAL A 569     -22.305  -6.226  12.638  1.00  0.69           H  
ATOM   8487 1HG1 VAL A 569     -24.552  -6.310  11.739  1.00  0.69           H  
ATOM   8488 2HG1 VAL A 569     -23.827  -4.704  11.515  1.00  0.69           H  
ATOM   8489 3HG1 VAL A 569     -23.935  -5.821  10.145  1.00  0.69           H  
ATOM   8490 1HG2 VAL A 569     -23.037  -8.338  11.749  1.00  0.69           H  
ATOM   8491 2HG2 VAL A 569     -22.394  -7.934  10.178  1.00  0.69           H  
ATOM   8492 3HG2 VAL A 569     -21.299  -8.138  11.542  1.00  0.69           H  
ATOM   8493  N   GLY A 570     -21.691  -3.121  10.645  1.00  0.70           N  
ATOM   8494  CA  GLY A 570     -21.663  -1.717  11.076  1.00  0.70           C  
ATOM   8495  C   GLY A 570     -22.469  -0.810  10.154  1.00  0.70           C  
ATOM   8496  O   GLY A 570     -23.441  -1.254   9.538  1.00  0.70           O  
ATOM   8497  H   GLY A 570     -21.966  -3.380   9.697  1.00  0.70           H  
ATOM   8498 1HA  GLY A 570     -22.038  -1.636  12.093  1.00  0.70           H  
ATOM   8499 2HA  GLY A 570     -20.630  -1.378  11.104  1.00  0.70           H  
ATOM   8500  N   ASP A 571     -22.177   0.490  10.157  1.00  0.72           N  
ATOM   8501  CA  ASP A 571     -22.942   1.367   9.281  1.00  0.72           C  
ATOM   8502  C   ASP A 571     -22.191   2.665   9.046  1.00  0.72           C  
ATOM   8503  O   ASP A 571     -22.666   3.567   8.336  1.00  0.72           O  
ATOM   8504  CB  ASP A 571     -24.324   1.689   9.876  1.00  0.72           C  
ATOM   8505  CG  ASP A 571     -24.282   2.532  11.155  1.00  0.72           C  
ATOM   8506  OD1 ASP A 571     -23.221   2.879  11.576  1.00  0.72           O  
ATOM   8507  OD2 ASP A 571     -25.324   2.835  11.683  1.00  0.72           O  
ATOM   8508  H   ASP A 571     -21.363   0.843  10.680  1.00  0.72           H  
ATOM   8509  HA  ASP A 571     -23.078   0.871   8.320  1.00  0.72           H  
ATOM   8510 1HB  ASP A 571     -24.921   2.187   9.135  1.00  0.72           H  
ATOM   8511 2HB  ASP A 571     -24.844   0.762  10.108  1.00  0.72           H  
ATOM   8512  N   GLY A 572     -20.992   2.765   9.608  1.00  0.74           N  
ATOM   8513  CA  GLY A 572     -20.271   4.020   9.481  1.00  0.74           C  
ATOM   8514  C   GLY A 572     -19.030   3.996   8.613  1.00  0.74           C  
ATOM   8515  O   GLY A 572     -18.489   2.951   8.246  1.00  0.74           O  
ATOM   8516  H   GLY A 572     -20.620   2.001  10.183  1.00  0.74           H  
ATOM   8517 1HA  GLY A 572     -20.948   4.789   9.115  1.00  0.74           H  
ATOM   8518 2HA  GLY A 572     -19.983   4.337  10.483  1.00  0.74           H  
ATOM   8519  N   VAL A 573     -18.507   5.173   8.394  1.00  0.75           N  
ATOM   8520  CA  VAL A 573     -17.310   5.380   7.614  1.00  0.75           C  
ATOM   8521  C   VAL A 573     -16.153   4.690   8.293  1.00  0.75           C  
ATOM   8522  O   VAL A 573     -15.299   4.074   7.669  1.00  0.75           O  
ATOM   8523  CB  VAL A 573     -17.023   6.841   7.582  1.00  0.75           C  
ATOM   8524  CG1 VAL A 573     -15.700   7.078   6.918  1.00  0.75           C  
ATOM   8525  CG2 VAL A 573     -18.206   7.576   6.990  1.00  0.75           C  
ATOM   8526  H   VAL A 573     -18.994   5.984   8.754  1.00  0.75           H  
ATOM   8527  HA  VAL A 573     -17.454   4.980   6.608  1.00  0.75           H  
ATOM   8528  HB  VAL A 573     -16.912   7.152   8.560  1.00  0.75           H  
ATOM   8529 1HG1 VAL A 573     -15.476   8.124   6.973  1.00  0.75           H  
ATOM   8530 2HG1 VAL A 573     -14.928   6.524   7.452  1.00  0.75           H  
ATOM   8531 3HG1 VAL A 573     -15.732   6.752   5.886  1.00  0.75           H  
ATOM   8532 1HG2 VAL A 573     -18.025   8.638   7.017  1.00  0.75           H  
ATOM   8533 2HG2 VAL A 573     -18.362   7.274   5.989  1.00  0.75           H  
ATOM   8534 3HG2 VAL A 573     -19.096   7.350   7.573  1.00  0.75           H  
ATOM   8535  N   ASN A 574     -16.158   4.803   9.611  1.00  0.76           N  
ATOM   8536  CA  ASN A 574     -15.159   4.240  10.490  1.00  0.76           C  
ATOM   8537  C   ASN A 574     -15.227   2.713  10.537  1.00  0.76           C  
ATOM   8538  O   ASN A 574     -14.320   2.069  11.063  1.00  0.76           O  
ATOM   8539  CB  ASN A 574     -15.349   4.815  11.872  1.00  0.76           C  
ATOM   8540  CG  ASN A 574     -16.656   4.422  12.474  1.00  0.76           C  
ATOM   8541  OD1 ASN A 574     -17.725   4.705  11.910  1.00  0.76           O  
ATOM   8542  ND2 ASN A 574     -16.600   3.778  13.612  1.00  0.76           N  
ATOM   8543  H   ASN A 574     -16.903   5.337  10.028  1.00  0.76           H  
ATOM   8544  HA  ASN A 574     -14.173   4.520  10.116  1.00  0.76           H  
ATOM   8545 1HB  ASN A 574     -14.536   4.501  12.528  1.00  0.76           H  
ATOM   8546 2HB  ASN A 574     -15.325   5.894  11.807  1.00  0.76           H  
ATOM   8547 1HD2 ASN A 574     -17.448   3.480  14.061  1.00  0.76           H  
ATOM   8548 2HD2 ASN A 574     -15.714   3.590  14.035  1.00  0.76           H  
ATOM   8549  N   ASP A 575     -16.302   2.128   9.994  1.00  0.75           N  
ATOM   8550  CA  ASP A 575     -16.443   0.689   9.928  1.00  0.75           C  
ATOM   8551  C   ASP A 575     -15.932   0.230   8.588  1.00  0.75           C  
ATOM   8552  O   ASP A 575     -15.390  -0.860   8.462  1.00  0.75           O  
ATOM   8553  CB  ASP A 575     -17.887   0.213  10.064  1.00  0.75           C  
ATOM   8554  CG  ASP A 575     -18.532   0.511  11.345  1.00  0.75           C  
ATOM   8555  OD1 ASP A 575     -17.934   0.161  12.335  1.00  0.75           O  
ATOM   8556  OD2 ASP A 575     -19.660   1.025  11.380  1.00  0.75           O  
ATOM   8557  H   ASP A 575     -17.028   2.684   9.560  1.00  0.75           H  
ATOM   8558  HA  ASP A 575     -15.836   0.230  10.705  1.00  0.75           H  
ATOM   8559 1HB  ASP A 575     -18.482   0.647   9.256  1.00  0.75           H  
ATOM   8560 2HB  ASP A 575     -17.897  -0.864   9.934  1.00  0.75           H  
ATOM   8561  N   ALA A 576     -16.043   1.099   7.593  1.00  0.74           N  
ATOM   8562  CA  ALA A 576     -15.663   0.771   6.232  1.00  0.74           C  
ATOM   8563  C   ALA A 576     -14.289   0.072   6.065  1.00  0.74           C  
ATOM   8564  O   ALA A 576     -14.241  -0.949   5.378  1.00  0.74           O  
ATOM   8565  CB  ALA A 576     -15.696   2.035   5.403  1.00  0.74           C  
ATOM   8566  H   ALA A 576     -16.504   1.991   7.777  1.00  0.74           H  
ATOM   8567  HA  ALA A 576     -16.426   0.097   5.842  1.00  0.74           H  
ATOM   8568 1HB  ALA A 576     -15.494   1.796   4.378  1.00  0.74           H  
ATOM   8569 2HB  ALA A 576     -16.690   2.459   5.500  1.00  0.74           H  
ATOM   8570 3HB  ALA A 576     -14.978   2.749   5.725  1.00  0.74           H  
ATOM   8571  N   PRO A 577     -13.148   0.507   6.666  1.00  0.72           N  
ATOM   8572  CA  PRO A 577     -11.882  -0.165   6.455  1.00  0.72           C  
ATOM   8573  C   PRO A 577     -11.866  -1.498   7.190  1.00  0.72           C  
ATOM   8574  O   PRO A 577     -11.104  -2.402   6.855  1.00  0.72           O  
ATOM   8575  CB  PRO A 577     -10.874   0.835   7.022  1.00  0.72           C  
ATOM   8576  CG  PRO A 577     -11.634   1.577   8.099  1.00  0.72           C  
ATOM   8577  CD  PRO A 577     -13.073   1.654   7.605  1.00  0.72           C  
ATOM   8578  HA  PRO A 577     -11.709  -0.319   5.385  1.00  0.72           H  
ATOM   8579 1HB  PRO A 577      -9.994   0.314   7.383  1.00  0.72           H  
ATOM   8580 2HB  PRO A 577     -10.532   1.511   6.217  1.00  0.72           H  
ATOM   8581 1HG  PRO A 577     -11.553   1.041   9.063  1.00  0.72           H  
ATOM   8582 2HG  PRO A 577     -11.188   2.564   8.260  1.00  0.72           H  
ATOM   8583 1HD  PRO A 577     -13.662   1.509   8.481  1.00  0.72           H  
ATOM   8584 2HD  PRO A 577     -13.298   2.587   7.126  1.00  0.72           H  
ATOM   8585  N   ALA A 578     -12.746  -1.654   8.176  1.00  0.71           N  
ATOM   8586  CA  ALA A 578     -12.787  -2.878   8.942  1.00  0.71           C  
ATOM   8587  C   ALA A 578     -13.575  -3.876   8.137  1.00  0.71           C  
ATOM   8588  O   ALA A 578     -13.188  -5.036   8.007  1.00  0.71           O  
ATOM   8589  CB  ALA A 578     -13.387  -2.610  10.298  1.00  0.71           C  
ATOM   8590  H   ALA A 578     -13.420  -0.933   8.405  1.00  0.71           H  
ATOM   8591  HA  ALA A 578     -11.776  -3.260   9.066  1.00  0.71           H  
ATOM   8592 1HB  ALA A 578     -13.424  -3.506  10.882  1.00  0.71           H  
ATOM   8593 2HB  ALA A 578     -12.759  -1.871  10.785  1.00  0.71           H  
ATOM   8594 3HB  ALA A 578     -14.390  -2.223  10.195  1.00  0.71           H  
ATOM   8595  N   MET A 579     -14.650  -3.373   7.529  1.00  0.71           N  
ATOM   8596  CA  MET A 579     -15.511  -4.142   6.658  1.00  0.71           C  
ATOM   8597  C   MET A 579     -14.723  -4.656   5.477  1.00  0.71           C  
ATOM   8598  O   MET A 579     -14.835  -5.818   5.106  1.00  0.71           O  
ATOM   8599  CB  MET A 579     -16.669  -3.268   6.161  1.00  0.71           C  
ATOM   8600  CG  MET A 579     -17.734  -2.926   7.166  1.00  0.71           C  
ATOM   8601  SD  MET A 579     -18.984  -1.834   6.439  1.00  0.71           S  
ATOM   8602  CE  MET A 579     -20.132  -1.775   7.766  1.00  0.71           C  
ATOM   8603  H   MET A 579     -14.879  -2.400   7.696  1.00  0.71           H  
ATOM   8604  HA  MET A 579     -15.899  -4.995   7.208  1.00  0.71           H  
ATOM   8605 1HB  MET A 579     -16.260  -2.322   5.850  1.00  0.71           H  
ATOM   8606 2HB  MET A 579     -17.122  -3.693   5.278  1.00  0.71           H  
ATOM   8607 1HG  MET A 579     -18.226  -3.840   7.513  1.00  0.71           H  
ATOM   8608 2HG  MET A 579     -17.293  -2.433   8.023  1.00  0.71           H  
ATOM   8609 1HE  MET A 579     -20.969  -1.146   7.507  1.00  0.71           H  
ATOM   8610 2HE  MET A 579     -20.474  -2.774   7.976  1.00  0.71           H  
ATOM   8611 3HE  MET A 579     -19.662  -1.383   8.635  1.00  0.71           H  
ATOM   8612  N   ALA A 580     -13.899  -3.781   4.902  1.00  0.70           N  
ATOM   8613  CA  ALA A 580     -13.064  -4.129   3.768  1.00  0.70           C  
ATOM   8614  C   ALA A 580     -12.039  -5.228   4.106  1.00  0.70           C  
ATOM   8615  O   ALA A 580     -11.780  -6.106   3.279  1.00  0.70           O  
ATOM   8616  CB  ALA A 580     -12.384  -2.879   3.271  1.00  0.70           C  
ATOM   8617  H   ALA A 580     -13.880  -2.822   5.246  1.00  0.70           H  
ATOM   8618  HA  ALA A 580     -13.719  -4.510   2.984  1.00  0.70           H  
ATOM   8619 1HB  ALA A 580     -11.815  -3.109   2.383  1.00  0.70           H  
ATOM   8620 2HB  ALA A 580     -13.139  -2.136   3.032  1.00  0.70           H  
ATOM   8621 3HB  ALA A 580     -11.728  -2.489   4.049  1.00  0.70           H  
ATOM   8622  N   ASN A 581     -11.469  -5.187   5.330  1.00  0.70           N  
ATOM   8623  CA  ASN A 581     -10.498  -6.188   5.811  1.00  0.70           C  
ATOM   8624  C   ASN A 581     -11.151  -7.482   6.293  1.00  0.70           C  
ATOM   8625  O   ASN A 581     -10.560  -8.570   6.204  1.00  0.70           O  
ATOM   8626  CB  ASN A 581      -9.615  -5.596   6.898  1.00  0.70           C  
ATOM   8627  CG  ASN A 581      -8.532  -4.696   6.333  1.00  0.70           C  
ATOM   8628  OD1 ASN A 581      -7.500  -5.197   5.867  1.00  0.70           O  
ATOM   8629  ND2 ASN A 581      -8.748  -3.419   6.327  1.00  0.70           N  
ATOM   8630  H   ASN A 581     -11.690  -4.408   5.952  1.00  0.70           H  
ATOM   8631  HA  ASN A 581      -9.858  -6.459   4.974  1.00  0.70           H  
ATOM   8632 1HB  ASN A 581     -10.235  -5.010   7.585  1.00  0.70           H  
ATOM   8633 2HB  ASN A 581      -9.153  -6.395   7.475  1.00  0.70           H  
ATOM   8634 1HD2 ASN A 581      -8.065  -2.798   5.948  1.00  0.70           H  
ATOM   8635 2HD2 ASN A 581      -9.630  -3.066   6.673  1.00  0.70           H  
ATOM   8636  N   ALA A 582     -12.362  -7.373   6.818  1.00  0.70           N  
ATOM   8637  CA  ALA A 582     -13.110  -8.508   7.332  1.00  0.70           C  
ATOM   8638  C   ALA A 582     -13.317  -9.487   6.206  1.00  0.70           C  
ATOM   8639  O   ALA A 582     -13.254  -9.108   5.046  1.00  0.70           O  
ATOM   8640  CB  ALA A 582     -14.451  -8.061   7.894  1.00  0.70           C  
ATOM   8641  H   ALA A 582     -12.790  -6.453   6.895  1.00  0.70           H  
ATOM   8642  HA  ALA A 582     -12.529  -8.994   8.113  1.00  0.70           H  
ATOM   8643 1HB  ALA A 582     -14.999  -8.913   8.268  1.00  0.70           H  
ATOM   8644 2HB  ALA A 582     -14.284  -7.355   8.701  1.00  0.70           H  
ATOM   8645 3HB  ALA A 582     -15.029  -7.581   7.104  1.00  0.70           H  
ATOM   8646  N   THR A 583     -13.511 -10.762   6.518  1.00  0.69           N  
ATOM   8647  CA  THR A 583     -13.782 -11.735   5.474  1.00  0.69           C  
ATOM   8648  C   THR A 583     -15.024 -11.223   4.730  1.00  0.69           C  
ATOM   8649  O   THR A 583     -15.059 -11.196   3.486  1.00  0.69           O  
ATOM   8650  CB  THR A 583     -13.977 -13.146   6.092  1.00  0.69           C  
ATOM   8651  OG1 THR A 583     -12.771 -13.538   6.771  1.00  0.69           O  
ATOM   8652  CG2 THR A 583     -14.330 -14.158   5.103  1.00  0.69           C  
ATOM   8653  H   THR A 583     -13.564 -11.049   7.483  1.00  0.69           H  
ATOM   8654  HA  THR A 583     -12.942 -11.765   4.781  1.00  0.69           H  
ATOM   8655  HB  THR A 583     -14.784 -13.119   6.797  1.00  0.69           H  
ATOM   8656  HG1 THR A 583     -12.076 -13.689   6.119  1.00  0.69           H  
ATOM   8657 1HG2 THR A 583     -14.470 -15.123   5.594  1.00  0.69           H  
ATOM   8658 2HG2 THR A 583     -15.243 -13.853   4.656  1.00  0.69           H  
ATOM   8659 3HG2 THR A 583     -13.545 -14.237   4.353  1.00  0.69           H  
ATOM   8660  N   VAL A 584     -16.050 -10.817   5.498  1.00  0.70           N  
ATOM   8661  CA  VAL A 584     -17.201 -10.153   4.876  1.00  0.70           C  
ATOM   8662  C   VAL A 584     -17.687  -8.933   5.670  1.00  0.70           C  
ATOM   8663  O   VAL A 584     -18.037  -9.061   6.848  1.00  0.70           O  
ATOM   8664  CB  VAL A 584     -18.387 -11.089   4.698  1.00  0.70           C  
ATOM   8665  CG1 VAL A 584     -19.494 -10.305   3.985  1.00  0.70           C  
ATOM   8666  CG2 VAL A 584     -17.984 -12.274   3.922  1.00  0.70           C  
ATOM   8667  H   VAL A 584     -15.957 -10.914   6.509  1.00  0.70           H  
ATOM   8668  HA  VAL A 584     -16.897  -9.798   3.888  1.00  0.70           H  
ATOM   8669  HB  VAL A 584     -18.760 -11.399   5.669  1.00  0.70           H  
ATOM   8670 1HG1 VAL A 584     -20.336 -10.904   3.819  1.00  0.70           H  
ATOM   8671 2HG1 VAL A 584     -19.790  -9.442   4.570  1.00  0.70           H  
ATOM   8672 3HG1 VAL A 584     -19.110  -9.986   3.029  1.00  0.70           H  
ATOM   8673 1HG2 VAL A 584     -18.803 -12.910   3.783  1.00  0.70           H  
ATOM   8674 2HG2 VAL A 584     -17.616 -11.944   2.952  1.00  0.70           H  
ATOM   8675 3HG2 VAL A 584     -17.222 -12.815   4.445  1.00  0.70           H  
ATOM   8676  N   GLY A 585     -17.783  -7.773   5.026  1.00  0.72           N  
ATOM   8677  CA  GLY A 585     -18.330  -6.609   5.725  1.00  0.72           C  
ATOM   8678  C   GLY A 585     -19.834  -6.479   5.476  1.00  0.72           C  
ATOM   8679  O   GLY A 585     -20.269  -6.543   4.321  1.00  0.72           O  
ATOM   8680  H   GLY A 585     -17.471  -7.700   4.048  1.00  0.72           H  
ATOM   8681 1HA  GLY A 585     -18.127  -6.676   6.794  1.00  0.72           H  
ATOM   8682 2HA  GLY A 585     -17.828  -5.732   5.354  1.00  0.72           H  
ATOM   8683  N   ILE A 586     -20.611  -6.234   6.528  1.00  0.77           N  
ATOM   8684  CA  ILE A 586     -22.053  -6.062   6.405  1.00  0.77           C  
ATOM   8685  C   ILE A 586     -22.528  -4.715   6.941  1.00  0.77           C  
ATOM   8686  O   ILE A 586     -22.257  -4.378   8.089  1.00  0.77           O  
ATOM   8687  CB  ILE A 586     -22.825  -7.181   7.137  1.00  0.77           C  
ATOM   8688  CG1 ILE A 586     -22.394  -8.559   6.611  1.00  0.77           C  
ATOM   8689  CG2 ILE A 586     -24.309  -6.987   6.964  1.00  0.77           C  
ATOM   8690  CD1 ILE A 586     -21.378  -9.224   7.456  1.00  0.77           C  
ATOM   8691  H   ILE A 586     -20.189  -6.182   7.444  1.00  0.77           H  
ATOM   8692  HA  ILE A 586     -22.298  -6.127   5.360  1.00  0.77           H  
ATOM   8693  HB  ILE A 586     -22.582  -7.142   8.173  1.00  0.77           H  
ATOM   8694 1HG1 ILE A 586     -23.265  -9.207   6.524  1.00  0.77           H  
ATOM   8695 2HG1 ILE A 586     -21.952  -8.437   5.635  1.00  0.77           H  
ATOM   8696 1HG2 ILE A 586     -24.843  -7.767   7.493  1.00  0.77           H  
ATOM   8697 2HG2 ILE A 586     -24.598  -6.018   7.365  1.00  0.77           H  
ATOM   8698 3HG2 ILE A 586     -24.563  -7.027   5.903  1.00  0.77           H  
ATOM   8699 1HD1 ILE A 586     -21.110 -10.174   7.009  1.00  0.77           H  
ATOM   8700 2HD1 ILE A 586     -20.492  -8.594   7.526  1.00  0.77           H  
ATOM   8701 3HD1 ILE A 586     -21.781  -9.392   8.448  1.00  0.77           H  
ATOM   8702  N   ALA A 587     -23.223  -3.942   6.130  1.00  0.86           N  
ATOM   8703  CA  ALA A 587     -23.691  -2.661   6.625  1.00  0.86           C  
ATOM   8704  C   ALA A 587     -25.180  -2.641   6.776  1.00  0.86           C  
ATOM   8705  O   ALA A 587     -25.906  -3.219   5.971  1.00  0.86           O  
ATOM   8706  CB  ALA A 587     -23.306  -1.528   5.724  1.00  0.86           C  
ATOM   8707  H   ALA A 587     -23.432  -4.265   5.190  1.00  0.86           H  
ATOM   8708  HA  ALA A 587     -23.251  -2.496   7.594  1.00  0.86           H  
ATOM   8709 1HB  ALA A 587     -23.675  -0.607   6.167  1.00  0.86           H  
ATOM   8710 2HB  ALA A 587     -22.248  -1.470   5.634  1.00  0.86           H  
ATOM   8711 3HB  ALA A 587     -23.746  -1.684   4.762  1.00  0.86           H  
ATOM   8712  N   MET A 588     -25.635  -1.911   7.769  1.00  0.99           N  
ATOM   8713  CA  MET A 588     -27.055  -1.697   7.915  1.00  0.99           C  
ATOM   8714  C   MET A 588     -27.435  -0.502   7.043  1.00  0.99           C  
ATOM   8715  O   MET A 588     -26.942   0.609   7.236  1.00  0.99           O  
ATOM   8716  CB  MET A 588     -27.394  -1.510   9.395  1.00  0.99           C  
ATOM   8717  CG  MET A 588     -28.852  -1.330   9.700  1.00  0.99           C  
ATOM   8718  SD  MET A 588     -29.164  -1.206  11.488  1.00  0.99           S  
ATOM   8719  CE  MET A 588     -29.048  -2.922  12.028  1.00  0.99           C  
ATOM   8720  H   MET A 588     -24.966  -1.506   8.427  1.00  0.99           H  
ATOM   8721  HA  MET A 588     -27.592  -2.566   7.542  1.00  0.99           H  
ATOM   8722 1HB  MET A 588     -27.036  -2.367   9.964  1.00  0.99           H  
ATOM   8723 2HB  MET A 588     -26.871  -0.629   9.776  1.00  0.99           H  
ATOM   8724 1HG  MET A 588     -29.216  -0.414   9.215  1.00  0.99           H  
ATOM   8725 2HG  MET A 588     -29.410  -2.175   9.296  1.00  0.99           H  
ATOM   8726 1HE  MET A 588     -29.208  -2.974  13.110  1.00  0.99           H  
ATOM   8727 2HE  MET A 588     -29.800  -3.524  11.520  1.00  0.99           H  
ATOM   8728 3HE  MET A 588     -28.059  -3.307  11.790  1.00  0.99           H  
ATOM   8729  N   GLY A 589     -28.256  -0.764   6.031  1.00  1.14           N  
ATOM   8730  CA  GLY A 589     -28.669   0.230   5.048  1.00  1.14           C  
ATOM   8731  C   GLY A 589     -29.480   1.346   5.661  1.00  1.14           C  
ATOM   8732  O   GLY A 589     -29.147   2.530   5.541  1.00  1.14           O  
ATOM   8733  H   GLY A 589     -28.640  -1.697   5.931  1.00  1.14           H  
ATOM   8734 1HA  GLY A 589     -27.796   0.654   4.570  1.00  1.14           H  
ATOM   8735 2HA  GLY A 589     -29.253  -0.263   4.271  1.00  1.14           H  
ATOM   8736  N   ALA A 590     -30.574   0.979   6.311  1.00  1.27           N  
ATOM   8737  CA  ALA A 590     -31.401   1.992   6.925  1.00  1.27           C  
ATOM   8738  C   ALA A 590     -30.565   2.773   7.925  1.00  1.27           C  
ATOM   8739  O   ALA A 590     -29.931   2.188   8.800  1.00  1.27           O  
ATOM   8740  CB  ALA A 590     -32.598   1.353   7.595  1.00  1.27           C  
ATOM   8741  H   ALA A 590     -30.819  -0.001   6.375  1.00  1.27           H  
ATOM   8742  HA  ALA A 590     -31.743   2.679   6.152  1.00  1.27           H  
ATOM   8743 1HB  ALA A 590     -33.221   2.122   8.052  1.00  1.27           H  
ATOM   8744 2HB  ALA A 590     -33.181   0.802   6.851  1.00  1.27           H  
ATOM   8745 3HB  ALA A 590     -32.253   0.668   8.351  1.00  1.27           H  
ATOM   8746  N   ALA A 591     -30.613   4.097   7.807  1.00  1.36           N  
ATOM   8747  CA  ALA A 591     -29.877   5.049   8.645  1.00  1.36           C  
ATOM   8748  C   ALA A 591     -28.345   4.886   8.613  1.00  1.36           C  
ATOM   8749  O   ALA A 591     -27.668   5.422   9.493  1.00  1.36           O  
ATOM   8750  CB  ALA A 591     -30.335   4.929  10.093  1.00  1.36           C  
ATOM   8751  H   ALA A 591     -31.171   4.476   7.058  1.00  1.36           H  
ATOM   8752  HA  ALA A 591     -30.110   6.050   8.280  1.00  1.36           H  
ATOM   8753 1HB  ALA A 591     -29.818   5.677  10.693  1.00  1.36           H  
ATOM   8754 2HB  ALA A 591     -31.409   5.096  10.152  1.00  1.36           H  
ATOM   8755 3HB  ALA A 591     -30.100   3.942  10.482  1.00  1.36           H  
ATOM   8756  N   GLY A 592     -27.785   4.222   7.595  1.00  1.36           N  
ATOM   8757  CA  GLY A 592     -26.330   4.089   7.532  1.00  1.36           C  
ATOM   8758  C   GLY A 592     -25.675   5.182   6.696  1.00  1.36           C  
ATOM   8759  O   GLY A 592     -26.363   6.037   6.131  1.00  1.36           O  
ATOM   8760  H   GLY A 592     -28.360   3.767   6.885  1.00  1.36           H  
ATOM   8761 1HA  GLY A 592     -25.924   4.119   8.543  1.00  1.36           H  
ATOM   8762 2HA  GLY A 592     -26.082   3.111   7.117  1.00  1.36           H  
ATOM   8763  N   SER A 593     -24.340   5.142   6.597  1.00  1.29           N  
ATOM   8764  CA  SER A 593     -23.593   6.114   5.787  1.00  1.29           C  
ATOM   8765  C   SER A 593     -23.348   5.605   4.378  1.00  1.29           C  
ATOM   8766  O   SER A 593     -23.218   4.401   4.165  1.00  1.29           O  
ATOM   8767  CB  SER A 593     -22.249   6.409   6.428  1.00  1.29           C  
ATOM   8768  OG  SER A 593     -21.452   5.238   6.467  1.00  1.29           O  
ATOM   8769  H   SER A 593     -23.830   4.430   7.124  1.00  1.29           H  
ATOM   8770  HA  SER A 593     -24.175   7.034   5.727  1.00  1.29           H  
ATOM   8771 1HB  SER A 593     -21.736   7.182   5.859  1.00  1.29           H  
ATOM   8772 2HB  SER A 593     -22.397   6.783   7.438  1.00  1.29           H  
ATOM   8773  HG  SER A 593     -21.921   4.630   7.099  1.00  1.29           H  
ATOM   8774  N   ASP A 594     -23.139   6.520   3.430  1.00  1.18           N  
ATOM   8775  CA  ASP A 594     -22.863   6.090   2.064  1.00  1.18           C  
ATOM   8776  C   ASP A 594     -21.593   5.259   1.969  1.00  1.18           C  
ATOM   8777  O   ASP A 594     -21.564   4.237   1.292  1.00  1.18           O  
ATOM   8778  CB  ASP A 594     -22.726   7.302   1.143  1.00  1.18           C  
ATOM   8779  CG  ASP A 594     -24.044   8.020   0.877  1.00  1.18           C  
ATOM   8780  OD1 ASP A 594     -25.081   7.471   1.171  1.00  1.18           O  
ATOM   8781  OD2 ASP A 594     -23.998   9.121   0.386  1.00  1.18           O  
ATOM   8782  H   ASP A 594     -23.225   7.503   3.647  1.00  1.18           H  
ATOM   8783  HA  ASP A 594     -23.698   5.477   1.723  1.00  1.18           H  
ATOM   8784 1HB  ASP A 594     -22.024   8.012   1.576  1.00  1.18           H  
ATOM   8785 2HB  ASP A 594     -22.307   6.979   0.187  1.00  1.18           H  
ATOM   8786  N   VAL A 595     -20.561   5.655   2.698  1.00  1.07           N  
ATOM   8787  CA  VAL A 595     -19.303   4.929   2.647  1.00  1.07           C  
ATOM   8788  C   VAL A 595     -19.436   3.531   3.227  1.00  1.07           C  
ATOM   8789  O   VAL A 595     -18.914   2.564   2.667  1.00  1.07           O  
ATOM   8790  CB  VAL A 595     -18.209   5.718   3.350  1.00  1.07           C  
ATOM   8791  CG1 VAL A 595     -16.970   4.892   3.483  1.00  1.07           C  
ATOM   8792  CG2 VAL A 595     -17.919   6.970   2.547  1.00  1.07           C  
ATOM   8793  H   VAL A 595     -20.647   6.480   3.270  1.00  1.07           H  
ATOM   8794  HA  VAL A 595     -19.012   4.835   1.599  1.00  1.07           H  
ATOM   8795  HB  VAL A 595     -18.540   5.964   4.331  1.00  1.07           H  
ATOM   8796 1HG1 VAL A 595     -16.198   5.458   3.996  1.00  1.07           H  
ATOM   8797 2HG1 VAL A 595     -17.217   4.016   4.047  1.00  1.07           H  
ATOM   8798 3HG1 VAL A 595     -16.617   4.609   2.523  1.00  1.07           H  
ATOM   8799 1HG2 VAL A 595     -17.143   7.535   3.026  1.00  1.07           H  
ATOM   8800 2HG2 VAL A 595     -17.586   6.689   1.551  1.00  1.07           H  
ATOM   8801 3HG2 VAL A 595     -18.822   7.577   2.471  1.00  1.07           H  
ATOM   8802  N   ALA A 596     -20.117   3.377   4.361  1.00  0.98           N  
ATOM   8803  CA  ALA A 596     -20.266   2.019   4.861  1.00  0.98           C  
ATOM   8804  C   ALA A 596     -21.030   1.162   3.877  1.00  0.98           C  
ATOM   8805  O   ALA A 596     -20.698  -0.001   3.672  1.00  0.98           O  
ATOM   8806  CB  ALA A 596     -20.984   1.997   6.155  1.00  0.98           C  
ATOM   8807  H   ALA A 596     -20.553   4.153   4.868  1.00  0.98           H  
ATOM   8808  HA  ALA A 596     -19.272   1.595   4.999  1.00  0.98           H  
ATOM   8809 1HB  ALA A 596     -21.063   0.980   6.514  1.00  0.98           H  
ATOM   8810 2HB  ALA A 596     -20.443   2.575   6.837  1.00  0.98           H  
ATOM   8811 3HB  ALA A 596     -21.982   2.418   6.018  1.00  0.98           H  
ATOM   8812  N   LEU A 597     -22.029   1.738   3.213  1.00  0.91           N  
ATOM   8813  CA  LEU A 597     -22.803   0.933   2.294  1.00  0.91           C  
ATOM   8814  C   LEU A 597     -22.022   0.627   1.020  1.00  0.91           C  
ATOM   8815  O   LEU A 597     -22.157  -0.467   0.475  1.00  0.91           O  
ATOM   8816  CB  LEU A 597     -24.131   1.627   1.995  1.00  0.91           C  
ATOM   8817  CG  LEU A 597     -25.260   1.232   2.964  1.00  0.91           C  
ATOM   8818  CD1 LEU A 597     -25.534  -0.225   2.779  1.00  0.91           C  
ATOM   8819  CD2 LEU A 597     -24.824   1.523   4.397  1.00  0.91           C  
ATOM   8820  H   LEU A 597     -22.288   2.713   3.387  1.00  0.91           H  
ATOM   8821  HA  LEU A 597     -23.024  -0.013   2.782  1.00  0.91           H  
ATOM   8822 1HB  LEU A 597     -23.982   2.710   2.066  1.00  0.91           H  
ATOM   8823 2HB  LEU A 597     -24.442   1.382   0.981  1.00  0.91           H  
ATOM   8824  HG  LEU A 597     -26.172   1.784   2.742  1.00  0.91           H  
ATOM   8825 1HD1 LEU A 597     -26.312  -0.550   3.451  1.00  0.91           H  
ATOM   8826 2HD1 LEU A 597     -25.842  -0.395   1.750  1.00  0.91           H  
ATOM   8827 3HD1 LEU A 597     -24.638  -0.788   2.978  1.00  0.91           H  
ATOM   8828 1HD2 LEU A 597     -25.599   1.226   5.096  1.00  0.91           H  
ATOM   8829 2HD2 LEU A 597     -23.923   0.982   4.604  1.00  0.91           H  
ATOM   8830 3HD2 LEU A 597     -24.641   2.573   4.513  1.00  0.91           H  
ATOM   8831  N   GLU A 598     -21.195   1.570   0.552  1.00  0.86           N  
ATOM   8832  CA  GLU A 598     -20.368   1.316  -0.624  1.00  0.86           C  
ATOM   8833  C   GLU A 598     -19.301   0.258  -0.323  1.00  0.86           C  
ATOM   8834  O   GLU A 598     -19.090  -0.670  -1.093  1.00  0.86           O  
ATOM   8835  CB  GLU A 598     -19.672   2.618  -1.103  1.00  0.86           C  
ATOM   8836  CG  GLU A 598     -20.572   3.699  -1.795  1.00  0.86           C  
ATOM   8837  CD  GLU A 598     -21.003   3.403  -3.258  1.00  0.86           C  
ATOM   8838  OE1 GLU A 598     -20.143   3.289  -4.142  1.00  0.86           O  
ATOM   8839  OE2 GLU A 598     -22.196   3.319  -3.485  1.00  0.86           O  
ATOM   8840  H   GLU A 598     -21.147   2.474   1.011  1.00  0.86           H  
ATOM   8841  HA  GLU A 598     -21.016   0.945  -1.414  1.00  0.86           H  
ATOM   8842 1HB  GLU A 598     -19.203   3.097  -0.243  1.00  0.86           H  
ATOM   8843 2HB  GLU A 598     -18.879   2.366  -1.799  1.00  0.86           H  
ATOM   8844 1HG  GLU A 598     -21.474   3.809  -1.202  1.00  0.86           H  
ATOM   8845 2HG  GLU A 598     -20.042   4.652  -1.763  1.00  0.86           H  
ATOM   8846  N   THR A 599     -18.679   0.333   0.850  1.00  0.81           N  
ATOM   8847  CA  THR A 599     -17.603  -0.600   1.140  1.00  0.81           C  
ATOM   8848  C   THR A 599     -18.072  -1.926   1.697  1.00  0.81           C  
ATOM   8849  O   THR A 599     -17.335  -2.918   1.652  1.00  0.81           O  
ATOM   8850  CB  THR A 599     -16.616   0.049   2.087  1.00  0.81           C  
ATOM   8851  OG1 THR A 599     -17.277   0.395   3.293  1.00  0.81           O  
ATOM   8852  CG2 THR A 599     -16.137   1.279   1.455  1.00  0.81           C  
ATOM   8853  H   THR A 599     -18.897   1.083   1.503  1.00  0.81           H  
ATOM   8854  HA  THR A 599     -17.082  -0.804   0.206  1.00  0.81           H  
ATOM   8855  HB  THR A 599     -15.787  -0.626   2.297  1.00  0.81           H  
ATOM   8856  HG1 THR A 599     -17.980   1.060   3.087  1.00  0.81           H  
ATOM   8857 1HG2 THR A 599     -15.438   1.792   2.094  1.00  0.81           H  
ATOM   8858 2HG2 THR A 599     -15.666   1.033   0.517  1.00  0.81           H  
ATOM   8859 3HG2 THR A 599     -16.988   1.918   1.272  1.00  0.81           H  
ATOM   8860  N   ALA A 600     -19.298  -1.970   2.200  1.00  0.78           N  
ATOM   8861  CA  ALA A 600     -19.848  -3.214   2.685  1.00  0.78           C  
ATOM   8862  C   ALA A 600     -19.967  -4.160   1.534  1.00  0.78           C  
ATOM   8863  O   ALA A 600     -20.198  -3.762   0.392  1.00  0.78           O  
ATOM   8864  CB  ALA A 600     -21.196  -3.032   3.318  1.00  0.78           C  
ATOM   8865  H   ALA A 600     -19.859  -1.125   2.278  1.00  0.78           H  
ATOM   8866  HA  ALA A 600     -19.161  -3.640   3.416  1.00  0.78           H  
ATOM   8867 1HB  ALA A 600     -21.561  -3.993   3.667  1.00  0.78           H  
ATOM   8868 2HB  ALA A 600     -21.069  -2.377   4.136  1.00  0.78           H  
ATOM   8869 3HB  ALA A 600     -21.898  -2.607   2.598  1.00  0.78           H  
ATOM   8870  N   ASP A 601     -19.841  -5.423   1.837  1.00  0.76           N  
ATOM   8871  CA  ASP A 601     -20.004  -6.425   0.837  1.00  0.76           C  
ATOM   8872  C   ASP A 601     -21.472  -6.811   0.793  1.00  0.76           C  
ATOM   8873  O   ASP A 601     -22.039  -7.126  -0.261  1.00  0.76           O  
ATOM   8874  CB  ASP A 601     -19.150  -7.592   1.218  1.00  0.76           C  
ATOM   8875  CG  ASP A 601     -17.614  -7.283   1.262  1.00  0.76           C  
ATOM   8876  OD1 ASP A 601     -17.061  -6.833   0.271  1.00  0.76           O  
ATOM   8877  OD2 ASP A 601     -17.014  -7.502   2.297  1.00  0.76           O  
ATOM   8878  H   ASP A 601     -19.663  -5.712   2.790  1.00  0.76           H  
ATOM   8879  HA  ASP A 601     -19.712  -6.032  -0.123  1.00  0.76           H  
ATOM   8880 1HB  ASP A 601     -19.469  -7.939   2.193  1.00  0.76           H  
ATOM   8881 2HB  ASP A 601     -19.346  -8.327   0.536  1.00  0.76           H  
ATOM   8882  N   ILE A 602     -22.091  -6.748   1.966  1.00  0.76           N  
ATOM   8883  CA  ILE A 602     -23.491  -7.078   2.129  1.00  0.76           C  
ATOM   8884  C   ILE A 602     -24.231  -5.934   2.810  1.00  0.76           C  
ATOM   8885  O   ILE A 602     -23.720  -5.360   3.766  1.00  0.76           O  
ATOM   8886  CB  ILE A 602     -23.676  -8.363   2.932  1.00  0.76           C  
ATOM   8887  CG1 ILE A 602     -22.971  -9.484   2.236  1.00  0.76           C  
ATOM   8888  CG2 ILE A 602     -25.112  -8.663   3.138  1.00  0.76           C  
ATOM   8889  CD1 ILE A 602     -23.072 -10.768   2.937  1.00  0.76           C  
ATOM   8890  H   ILE A 602     -21.545  -6.499   2.788  1.00  0.76           H  
ATOM   8891  HA  ILE A 602     -23.926  -7.229   1.149  1.00  0.76           H  
ATOM   8892  HB  ILE A 602     -23.213  -8.243   3.879  1.00  0.76           H  
ATOM   8893 1HG1 ILE A 602     -23.327  -9.563   1.256  1.00  0.76           H  
ATOM   8894 2HG1 ILE A 602     -21.915  -9.244   2.184  1.00  0.76           H  
ATOM   8895 1HG2 ILE A 602     -25.216  -9.579   3.716  1.00  0.76           H  
ATOM   8896 2HG2 ILE A 602     -25.592  -7.847   3.675  1.00  0.76           H  
ATOM   8897 3HG2 ILE A 602     -25.574  -8.781   2.168  1.00  0.76           H  
ATOM   8898 1HD1 ILE A 602     -22.511 -11.511   2.375  1.00  0.76           H  
ATOM   8899 2HD1 ILE A 602     -22.664 -10.661   3.936  1.00  0.76           H  
ATOM   8900 3HD1 ILE A 602     -24.114 -11.072   3.001  1.00  0.76           H  
ATOM   8901  N   ALA A 603     -25.388  -5.556   2.292  1.00  0.78           N  
ATOM   8902  CA  ALA A 603     -26.159  -4.501   2.922  1.00  0.78           C  
ATOM   8903  C   ALA A 603     -27.510  -5.022   3.399  1.00  0.78           C  
ATOM   8904  O   ALA A 603     -28.224  -5.721   2.676  1.00  0.78           O  
ATOM   8905  CB  ALA A 603     -26.342  -3.359   1.957  1.00  0.78           C  
ATOM   8906  H   ALA A 603     -25.748  -6.043   1.480  1.00  0.78           H  
ATOM   8907  HA  ALA A 603     -25.613  -4.146   3.790  1.00  0.78           H  
ATOM   8908 1HB  ALA A 603     -26.907  -2.586   2.451  1.00  0.78           H  
ATOM   8909 2HB  ALA A 603     -25.364  -2.984   1.654  1.00  0.78           H  
ATOM   8910 3HB  ALA A 603     -26.881  -3.706   1.090  1.00  0.78           H  
ATOM   8911  N   LEU A 604     -27.900  -4.628   4.600  1.00  0.80           N  
ATOM   8912  CA  LEU A 604     -29.184  -5.050   5.140  1.00  0.80           C  
ATOM   8913  C   LEU A 604     -30.162  -3.911   4.888  1.00  0.80           C  
ATOM   8914  O   LEU A 604     -29.947  -2.786   5.338  1.00  0.80           O  
ATOM   8915  CB  LEU A 604     -29.057  -5.350   6.641  1.00  0.80           C  
ATOM   8916  CG  LEU A 604     -27.893  -6.314   7.046  1.00  0.80           C  
ATOM   8917  CD1 LEU A 604     -27.911  -6.511   8.582  1.00  0.80           C  
ATOM   8918  CD2 LEU A 604     -28.005  -7.648   6.285  1.00  0.80           C  
ATOM   8919  H   LEU A 604     -27.272  -4.053   5.156  1.00  0.80           H  
ATOM   8920  HA  LEU A 604     -29.532  -5.941   4.618  1.00  0.80           H  
ATOM   8921 1HB  LEU A 604     -28.935  -4.421   7.183  1.00  0.80           H  
ATOM   8922 2HB  LEU A 604     -29.991  -5.812   6.975  1.00  0.80           H  
ATOM   8923  HG  LEU A 604     -26.949  -5.841   6.785  1.00  0.80           H  
ATOM   8924 1HD1 LEU A 604     -27.083  -7.156   8.879  1.00  0.80           H  
ATOM   8925 2HD1 LEU A 604     -27.810  -5.541   9.073  1.00  0.80           H  
ATOM   8926 3HD1 LEU A 604     -28.857  -6.974   8.879  1.00  0.80           H  
ATOM   8927 1HD2 LEU A 604     -27.178  -8.302   6.559  1.00  0.80           H  
ATOM   8928 2HD2 LEU A 604     -28.938  -8.133   6.531  1.00  0.80           H  
ATOM   8929 3HD2 LEU A 604     -27.972  -7.450   5.218  1.00  0.80           H  
ATOM   8930  N   MET A 605     -31.205  -4.150   4.103  1.00  0.82           N  
ATOM   8931  CA  MET A 605     -32.085  -3.039   3.738  1.00  0.82           C  
ATOM   8932  C   MET A 605     -32.913  -2.516   4.904  1.00  0.82           C  
ATOM   8933  O   MET A 605     -33.267  -1.337   4.952  1.00  0.82           O  
ATOM   8934  CB  MET A 605     -32.970  -3.463   2.580  1.00  0.82           C  
ATOM   8935  CG  MET A 605     -32.189  -3.705   1.311  1.00  0.82           C  
ATOM   8936  SD  MET A 605     -31.302  -2.231   0.774  1.00  0.82           S  
ATOM   8937  CE  MET A 605     -29.675  -2.525   1.450  1.00  0.82           C  
ATOM   8938  H   MET A 605     -31.393  -5.087   3.741  1.00  0.82           H  
ATOM   8939  HA  MET A 605     -31.459  -2.217   3.397  1.00  0.82           H  
ATOM   8940 1HB  MET A 605     -33.491  -4.387   2.837  1.00  0.82           H  
ATOM   8941 2HB  MET A 605     -33.721  -2.698   2.389  1.00  0.82           H  
ATOM   8942 1HG  MET A 605     -31.463  -4.504   1.486  1.00  0.82           H  
ATOM   8943 2HG  MET A 605     -32.860  -4.021   0.513  1.00  0.82           H  
ATOM   8944 1HE  MET A 605     -29.014  -1.702   1.177  1.00  0.82           H  
ATOM   8945 2HE  MET A 605     -29.733  -2.592   2.523  1.00  0.82           H  
ATOM   8946 3HE  MET A 605     -29.281  -3.457   1.055  1.00  0.82           H  
ATOM   8947  N   ALA A 606     -33.216  -3.397   5.841  1.00  0.84           N  
ATOM   8948  CA  ALA A 606     -33.992  -3.048   7.016  1.00  0.84           C  
ATOM   8949  C   ALA A 606     -33.070  -2.930   8.208  1.00  0.84           C  
ATOM   8950  O   ALA A 606     -32.067  -3.643   8.291  1.00  0.84           O  
ATOM   8951  CB  ALA A 606     -35.051  -4.103   7.285  1.00  0.84           C  
ATOM   8952  H   ALA A 606     -32.888  -4.345   5.730  1.00  0.84           H  
ATOM   8953  HA  ALA A 606     -34.467  -2.080   6.850  1.00  0.84           H  
ATOM   8954 1HB  ALA A 606     -35.622  -3.820   8.171  1.00  0.84           H  
ATOM   8955 2HB  ALA A 606     -35.719  -4.176   6.427  1.00  0.84           H  
ATOM   8956 3HB  ALA A 606     -34.571  -5.066   7.455  1.00  0.84           H  
ATOM   8957  N   ASP A 607     -33.434  -2.116   9.194  1.00  0.85           N  
ATOM   8958  CA  ASP A 607     -32.620  -2.046  10.408  1.00  0.85           C  
ATOM   8959  C   ASP A 607     -32.976  -3.189  11.339  1.00  0.85           C  
ATOM   8960  O   ASP A 607     -33.577  -2.997  12.395  1.00  0.85           O  
ATOM   8961  CB  ASP A 607     -32.738  -0.698  11.125  1.00  0.85           C  
ATOM   8962  CG  ASP A 607     -34.170  -0.275  11.512  1.00  0.85           C  
ATOM   8963  OD1 ASP A 607     -35.072  -0.537  10.750  1.00  0.85           O  
ATOM   8964  OD2 ASP A 607     -34.343   0.291  12.591  1.00  0.85           O  
ATOM   8965  H   ASP A 607     -34.263  -1.545   9.106  1.00  0.85           H  
ATOM   8966  HA  ASP A 607     -31.584  -2.168  10.121  1.00  0.85           H  
ATOM   8967 1HB  ASP A 607     -32.156  -0.755  12.025  1.00  0.85           H  
ATOM   8968 2HB  ASP A 607     -32.290   0.082  10.520  1.00  0.85           H  
ATOM   8969  N   ASP A 608     -32.640  -4.390  10.880  1.00  0.84           N  
ATOM   8970  CA  ASP A 608     -33.024  -5.639  11.509  1.00  0.84           C  
ATOM   8971  C   ASP A 608     -31.902  -6.661  11.375  1.00  0.84           C  
ATOM   8972  O   ASP A 608     -31.611  -7.169  10.280  1.00  0.84           O  
ATOM   8973  CB  ASP A 608     -34.320  -6.131  10.850  1.00  0.84           C  
ATOM   8974  CG  ASP A 608     -34.960  -7.367  11.481  1.00  0.84           C  
ATOM   8975  OD1 ASP A 608     -34.321  -8.085  12.225  1.00  0.84           O  
ATOM   8976  OD2 ASP A 608     -36.116  -7.586  11.211  1.00  0.84           O  
ATOM   8977  H   ASP A 608     -32.132  -4.403   9.997  1.00  0.84           H  
ATOM   8978  HA  ASP A 608     -33.203  -5.461  12.573  1.00  0.84           H  
ATOM   8979 1HB  ASP A 608     -35.052  -5.320  10.868  1.00  0.84           H  
ATOM   8980 2HB  ASP A 608     -34.118  -6.352   9.799  1.00  0.84           H  
ATOM   8981  N   LEU A 609     -31.260  -6.998  12.492  1.00  0.83           N  
ATOM   8982  CA  LEU A 609     -30.112  -7.878  12.388  1.00  0.83           C  
ATOM   8983  C   LEU A 609     -30.517  -9.336  12.255  1.00  0.83           C  
ATOM   8984  O   LEU A 609     -29.665 -10.200  12.060  1.00  0.83           O  
ATOM   8985  CB  LEU A 609     -29.134  -7.709  13.558  1.00  0.83           C  
ATOM   8986  CG  LEU A 609     -28.373  -6.443  13.663  1.00  0.83           C  
ATOM   8987  CD1 LEU A 609     -27.536  -6.508  14.943  1.00  0.83           C  
ATOM   8988  CD2 LEU A 609     -27.513  -6.290  12.428  1.00  0.83           C  
ATOM   8989  H   LEU A 609     -31.572  -6.670  13.421  1.00  0.83           H  
ATOM   8990  HA  LEU A 609     -29.567  -7.605  11.485  1.00  0.83           H  
ATOM   8991 1HB  LEU A 609     -29.696  -7.795  14.484  1.00  0.83           H  
ATOM   8992 2HB  LEU A 609     -28.413  -8.501  13.502  1.00  0.83           H  
ATOM   8993  HG  LEU A 609     -29.056  -5.593  13.743  1.00  0.83           H  
ATOM   8994 1HD1 LEU A 609     -26.964  -5.617  15.048  1.00  0.83           H  
ATOM   8995 2HD1 LEU A 609     -28.198  -6.620  15.806  1.00  0.83           H  
ATOM   8996 3HD1 LEU A 609     -26.857  -7.358  14.892  1.00  0.83           H  
ATOM   8997 1HD2 LEU A 609     -26.951  -5.374  12.486  1.00  0.83           H  
ATOM   8998 2HD2 LEU A 609     -26.829  -7.138  12.352  1.00  0.83           H  
ATOM   8999 3HD2 LEU A 609     -28.154  -6.258  11.551  1.00  0.83           H  
ATOM   9000  N   GLN A 610     -31.824  -9.626  12.256  1.00  0.82           N  
ATOM   9001  CA  GLN A 610     -32.290 -11.001  12.117  1.00  0.82           C  
ATOM   9002  C   GLN A 610     -32.158 -11.444  10.674  1.00  0.82           C  
ATOM   9003  O   GLN A 610     -32.326 -12.623  10.356  1.00  0.82           O  
ATOM   9004  CB  GLN A 610     -33.727 -11.132  12.600  1.00  0.82           C  
ATOM   9005  CG  GLN A 610     -33.878 -10.865  14.074  1.00  0.82           C  
ATOM   9006  CD  GLN A 610     -35.294 -10.847  14.510  1.00  0.82           C  
ATOM   9007  OE1 GLN A 610     -35.789 -11.728  15.230  1.00  0.82           O  
ATOM   9008  NE2 GLN A 610     -35.981  -9.824  14.051  1.00  0.82           N  
ATOM   9009  H   GLN A 610     -32.538  -8.889  12.373  1.00  0.82           H  
ATOM   9010  HA  GLN A 610     -31.660 -11.659  12.704  1.00  0.82           H  
ATOM   9011 1HB  GLN A 610     -34.366 -10.445  12.051  1.00  0.82           H  
ATOM   9012 2HB  GLN A 610     -34.086 -12.140  12.402  1.00  0.82           H  
ATOM   9013 1HG  GLN A 610     -33.358 -11.632  14.636  1.00  0.82           H  
ATOM   9014 2HG  GLN A 610     -33.446  -9.880  14.271  1.00  0.82           H  
ATOM   9015 1HE2 GLN A 610     -36.947  -9.713  14.267  1.00  0.82           H  
ATOM   9016 2HE2 GLN A 610     -35.501  -9.143  13.430  1.00  0.82           H  
ATOM   9017  N   THR A 611     -31.788 -10.510   9.804  1.00  0.81           N  
ATOM   9018  CA  THR A 611     -31.530 -10.836   8.426  1.00  0.81           C  
ATOM   9019  C   THR A 611     -30.070 -11.319   8.273  1.00  0.81           C  
ATOM   9020  O   THR A 611     -29.720 -11.940   7.262  1.00  0.81           O  
ATOM   9021  CB  THR A 611     -31.807  -9.602   7.548  1.00  0.81           C  
ATOM   9022  OG1 THR A 611     -30.916  -8.547   7.911  1.00  0.81           O  
ATOM   9023  CG2 THR A 611     -33.221  -9.121   7.769  1.00  0.81           C  
ATOM   9024  H   THR A 611     -31.693  -9.535  10.101  1.00  0.81           H  
ATOM   9025  HA  THR A 611     -32.196 -11.643   8.119  1.00  0.81           H  
ATOM   9026  HB  THR A 611     -31.662  -9.857   6.505  1.00  0.81           H  
ATOM   9027  HG1 THR A 611     -31.214  -8.122   8.756  1.00  0.81           H  
ATOM   9028 1HG2 THR A 611     -33.405  -8.243   7.152  1.00  0.81           H  
ATOM   9029 2HG2 THR A 611     -33.919  -9.911   7.499  1.00  0.81           H  
ATOM   9030 3HG2 THR A 611     -33.356  -8.859   8.825  1.00  0.81           H  
ATOM   9031  N   LEU A 612     -29.213 -11.056   9.271  1.00  0.81           N  
ATOM   9032  CA  LEU A 612     -27.830 -11.482   9.174  1.00  0.81           C  
ATOM   9033  C   LEU A 612     -27.673 -13.013   9.155  1.00  0.81           C  
ATOM   9034  O   LEU A 612     -27.016 -13.514   8.247  1.00  0.81           O  
ATOM   9035  CB  LEU A 612     -26.955 -10.797  10.235  1.00  0.81           C  
ATOM   9036  CG  LEU A 612     -25.494 -11.202  10.301  1.00  0.81           C  
ATOM   9037  CD1 LEU A 612     -24.797 -10.872   8.983  1.00  0.81           C  
ATOM   9038  CD2 LEU A 612     -24.873 -10.451  11.441  1.00  0.81           C  
ATOM   9039  H   LEU A 612     -29.521 -10.582  10.118  1.00  0.81           H  
ATOM   9040  HA  LEU A 612     -27.454 -11.117   8.213  1.00  0.81           H  
ATOM   9041 1HB  LEU A 612     -26.956  -9.733  10.001  1.00  0.81           H  
ATOM   9042 2HB  LEU A 612     -27.374 -10.880  11.214  1.00  0.81           H  
ATOM   9043  HG  LEU A 612     -25.410 -12.273  10.472  1.00  0.81           H  
ATOM   9044 1HD1 LEU A 612     -23.746 -11.158   9.046  1.00  0.81           H  
ATOM   9045 2HD1 LEU A 612     -25.273 -11.421   8.170  1.00  0.81           H  
ATOM   9046 3HD1 LEU A 612     -24.869  -9.804   8.790  1.00  0.81           H  
ATOM   9047 1HD2 LEU A 612     -23.829 -10.710  11.524  1.00  0.81           H  
ATOM   9048 2HD2 LEU A 612     -24.979  -9.385  11.252  1.00  0.81           H  
ATOM   9049 3HD2 LEU A 612     -25.387 -10.703  12.360  1.00  0.81           H  
ATOM   9050  N   PRO A 613     -28.249 -13.807  10.107  1.00  0.81           N  
ATOM   9051  CA  PRO A 613     -28.164 -15.255  10.096  1.00  0.81           C  
ATOM   9052  C   PRO A 613     -28.579 -15.824   8.753  1.00  0.81           C  
ATOM   9053  O   PRO A 613     -27.990 -16.796   8.279  1.00  0.81           O  
ATOM   9054  CB  PRO A 613     -29.156 -15.660  11.188  1.00  0.81           C  
ATOM   9055  CG  PRO A 613     -29.145 -14.506  12.144  1.00  0.81           C  
ATOM   9056  CD  PRO A 613     -28.998 -13.282  11.265  1.00  0.81           C  
ATOM   9057  HA  PRO A 613     -27.132 -15.530  10.336  1.00  0.81           H  
ATOM   9058 1HB  PRO A 613     -30.148 -15.844  10.749  1.00  0.81           H  
ATOM   9059 2HB  PRO A 613     -28.833 -16.602  11.662  1.00  0.81           H  
ATOM   9060 1HG  PRO A 613     -30.086 -14.479  12.711  1.00  0.81           H  
ATOM   9061 2HG  PRO A 613     -28.350 -14.621  12.870  1.00  0.81           H  
ATOM   9062 1HD  PRO A 613     -29.965 -12.949  10.971  1.00  0.81           H  
ATOM   9063 2HD  PRO A 613     -28.456 -12.553  11.820  1.00  0.81           H  
ATOM   9064  N   PHE A 614     -29.580 -15.183   8.119  1.00  0.82           N  
ATOM   9065  CA  PHE A 614     -30.049 -15.579   6.800  1.00  0.82           C  
ATOM   9066  C   PHE A 614     -28.935 -15.445   5.794  1.00  0.82           C  
ATOM   9067  O   PHE A 614     -28.670 -16.370   5.023  1.00  0.82           O  
ATOM   9068  CB  PHE A 614     -31.274 -14.761   6.376  1.00  0.82           C  
ATOM   9069  CG  PHE A 614     -31.650 -14.899   4.935  1.00  0.82           C  
ATOM   9070  CD1 PHE A 614     -32.296 -16.021   4.423  1.00  0.82           C  
ATOM   9071  CD2 PHE A 614     -31.366 -13.848   4.083  1.00  0.82           C  
ATOM   9072  CE1 PHE A 614     -32.635 -16.077   3.077  1.00  0.82           C  
ATOM   9073  CE2 PHE A 614     -31.702 -13.892   2.768  1.00  0.82           C  
ATOM   9074  CZ  PHE A 614     -32.338 -15.008   2.246  1.00  0.82           C  
ATOM   9075  H   PHE A 614     -30.024 -14.395   8.565  1.00  0.82           H  
ATOM   9076  HA  PHE A 614     -30.352 -16.623   6.836  1.00  0.82           H  
ATOM   9077 1HB  PHE A 614     -32.128 -15.072   6.978  1.00  0.82           H  
ATOM   9078 2HB  PHE A 614     -31.109 -13.723   6.574  1.00  0.82           H  
ATOM   9079  HD1 PHE A 614     -32.535 -16.859   5.090  1.00  0.82           H  
ATOM   9080  HD2 PHE A 614     -30.870 -12.963   4.487  1.00  0.82           H  
ATOM   9081  HE1 PHE A 614     -33.143 -16.956   2.686  1.00  0.82           H  
ATOM   9082  HE2 PHE A 614     -31.476 -13.038   2.144  1.00  0.82           H  
ATOM   9083  HZ  PHE A 614     -32.611 -15.035   1.193  1.00  0.82           H  
ATOM   9084  N   ALA A 615     -28.262 -14.296   5.798  1.00  0.83           N  
ATOM   9085  CA  ALA A 615     -27.164 -14.078   4.879  1.00  0.83           C  
ATOM   9086  C   ALA A 615     -26.064 -15.128   5.093  1.00  0.83           C  
ATOM   9087  O   ALA A 615     -25.478 -15.633   4.129  1.00  0.83           O  
ATOM   9088  CB  ALA A 615     -26.602 -12.669   5.063  1.00  0.83           C  
ATOM   9089  H   ALA A 615     -28.534 -13.555   6.450  1.00  0.83           H  
ATOM   9090  HA  ALA A 615     -27.550 -14.183   3.864  1.00  0.83           H  
ATOM   9091 1HB  ALA A 615     -25.798 -12.498   4.349  1.00  0.83           H  
ATOM   9092 2HB  ALA A 615     -27.396 -11.944   4.901  1.00  0.83           H  
ATOM   9093 3HB  ALA A 615     -26.220 -12.559   6.072  1.00  0.83           H  
ATOM   9094  N   VAL A 616     -25.824 -15.515   6.354  1.00  0.85           N  
ATOM   9095  CA  VAL A 616     -24.754 -16.482   6.641  1.00  0.85           C  
ATOM   9096  C   VAL A 616     -25.210 -17.879   6.111  1.00  0.85           C  
ATOM   9097  O   VAL A 616     -24.442 -18.598   5.460  1.00  0.85           O  
ATOM   9098  CB  VAL A 616     -24.468 -16.569   8.167  1.00  0.85           C  
ATOM   9099  CG1 VAL A 616     -23.386 -17.584   8.413  1.00  0.85           C  
ATOM   9100  CG2 VAL A 616     -24.077 -15.230   8.815  1.00  0.85           C  
ATOM   9101  H   VAL A 616     -26.349 -15.074   7.117  1.00  0.85           H  
ATOM   9102  HA  VAL A 616     -23.853 -16.199   6.116  1.00  0.85           H  
ATOM   9103  HB  VAL A 616     -25.378 -16.924   8.630  1.00  0.85           H  
ATOM   9104 1HG1 VAL A 616     -23.223 -17.711   9.475  1.00  0.85           H  
ATOM   9105 2HG1 VAL A 616     -23.657 -18.469   7.995  1.00  0.85           H  
ATOM   9106 3HG1 VAL A 616     -22.462 -17.247   7.940  1.00  0.85           H  
ATOM   9107 1HG2 VAL A 616     -23.938 -15.376   9.881  1.00  0.85           H  
ATOM   9108 2HG2 VAL A 616     -23.166 -14.880   8.397  1.00  0.85           H  
ATOM   9109 3HG2 VAL A 616     -24.859 -14.501   8.657  1.00  0.85           H  
ATOM   9110  N   GLY A 617     -26.476 -18.241   6.378  1.00  0.87           N  
ATOM   9111  CA  GLY A 617     -27.096 -19.505   5.949  1.00  0.87           C  
ATOM   9112  C   GLY A 617     -27.095 -19.673   4.427  1.00  0.87           C  
ATOM   9113  O   GLY A 617     -26.629 -20.688   3.892  1.00  0.87           O  
ATOM   9114  H   GLY A 617     -27.050 -17.604   6.927  1.00  0.87           H  
ATOM   9115 1HA  GLY A 617     -26.584 -20.341   6.406  1.00  0.87           H  
ATOM   9116 2HA  GLY A 617     -28.125 -19.531   6.314  1.00  0.87           H  
ATOM   9117  N   LEU A 618     -27.631 -18.670   3.735  1.00  0.90           N  
ATOM   9118  CA  LEU A 618     -27.710 -18.644   2.279  1.00  0.90           C  
ATOM   9119  C   LEU A 618     -26.348 -18.821   1.668  1.00  0.90           C  
ATOM   9120  O   LEU A 618     -26.172 -19.564   0.692  1.00  0.90           O  
ATOM   9121  CB  LEU A 618     -28.323 -17.331   1.821  1.00  0.90           C  
ATOM   9122  CG  LEU A 618     -28.421 -17.133   0.339  1.00  0.90           C  
ATOM   9123  CD1 LEU A 618     -29.280 -18.198  -0.274  1.00  0.90           C  
ATOM   9124  CD2 LEU A 618     -28.998 -15.796   0.107  1.00  0.90           C  
ATOM   9125  H   LEU A 618     -27.996 -17.870   4.248  1.00  0.90           H  
ATOM   9126  HA  LEU A 618     -28.337 -19.462   1.941  1.00  0.90           H  
ATOM   9127 1HB  LEU A 618     -29.328 -17.252   2.241  1.00  0.90           H  
ATOM   9128 2HB  LEU A 618     -27.726 -16.512   2.232  1.00  0.90           H  
ATOM   9129  HG  LEU A 618     -27.428 -17.194  -0.106  1.00  0.90           H  
ATOM   9130 1HD1 LEU A 618     -29.346 -18.039  -1.351  1.00  0.90           H  
ATOM   9131 2HD1 LEU A 618     -28.848 -19.178  -0.075  1.00  0.90           H  
ATOM   9132 3HD1 LEU A 618     -30.260 -18.142   0.161  1.00  0.90           H  
ATOM   9133 1HD2 LEU A 618     -29.071 -15.621  -0.952  1.00  0.90           H  
ATOM   9134 2HD2 LEU A 618     -29.984 -15.744   0.557  1.00  0.90           H  
ATOM   9135 3HD2 LEU A 618     -28.348 -15.056   0.566  1.00  0.90           H  
ATOM   9136  N   SER A 619     -25.375 -18.128   2.228  1.00  0.94           N  
ATOM   9137  CA  SER A 619     -24.021 -18.209   1.754  1.00  0.94           C  
ATOM   9138  C   SER A 619     -23.454 -19.619   1.869  1.00  0.94           C  
ATOM   9139  O   SER A 619     -22.825 -20.117   0.931  1.00  0.94           O  
ATOM   9140  CB  SER A 619     -23.232 -17.262   2.567  1.00  0.94           C  
ATOM   9141  OG  SER A 619     -23.666 -15.946   2.316  1.00  0.94           O  
ATOM   9142  H   SER A 619     -25.564 -17.498   3.010  1.00  0.94           H  
ATOM   9143  HA  SER A 619     -23.995 -17.901   0.710  1.00  0.94           H  
ATOM   9144 1HB  SER A 619     -23.362 -17.484   3.609  1.00  0.94           H  
ATOM   9145 2HB  SER A 619     -22.203 -17.387   2.359  1.00  0.94           H  
ATOM   9146  HG  SER A 619     -24.509 -15.848   2.806  1.00  0.94           H  
ATOM   9147  N   ARG A 620     -23.723 -20.307   2.986  1.00  0.98           N  
ATOM   9148  CA  ARG A 620     -23.261 -21.687   3.131  1.00  0.98           C  
ATOM   9149  C   ARG A 620     -23.855 -22.561   2.026  1.00  0.98           C  
ATOM   9150  O   ARG A 620     -23.141 -23.355   1.396  1.00  0.98           O  
ATOM   9151  CB  ARG A 620     -23.618 -22.229   4.507  1.00  0.98           C  
ATOM   9152  CG  ARG A 620     -23.180 -23.690   4.821  1.00  0.98           C  
ATOM   9153  CD  ARG A 620     -24.317 -24.644   4.632  1.00  0.98           C  
ATOM   9154  NE  ARG A 620     -23.983 -26.052   4.974  1.00  0.98           N  
ATOM   9155  CZ  ARG A 620     -24.844 -27.083   4.807  1.00  0.98           C  
ATOM   9156  NH1 ARG A 620     -26.046 -26.860   4.325  1.00  0.98           N  
ATOM   9157  NH2 ARG A 620     -24.482 -28.314   5.131  1.00  0.98           N  
ATOM   9158  H   ARG A 620     -24.223 -19.852   3.755  1.00  0.98           H  
ATOM   9159  HA  ARG A 620     -22.177 -21.701   3.035  1.00  0.98           H  
ATOM   9160 1HB  ARG A 620     -23.176 -21.577   5.258  1.00  0.98           H  
ATOM   9161 2HB  ARG A 620     -24.696 -22.184   4.640  1.00  0.98           H  
ATOM   9162 1HG  ARG A 620     -22.372 -23.977   4.151  1.00  0.98           H  
ATOM   9163 2HG  ARG A 620     -22.845 -23.774   5.845  1.00  0.98           H  
ATOM   9164 1HD  ARG A 620     -25.148 -24.331   5.265  1.00  0.98           H  
ATOM   9165 2HD  ARG A 620     -24.635 -24.618   3.592  1.00  0.98           H  
ATOM   9166  HE  ARG A 620     -23.060 -26.275   5.373  1.00  0.98           H  
ATOM   9167 1HH1 ARG A 620     -26.320 -25.917   4.083  1.00  0.98           H  
ATOM   9168 2HH1 ARG A 620     -26.691 -27.625   4.209  1.00  0.98           H  
ATOM   9169 1HH2 ARG A 620     -23.558 -28.489   5.503  1.00  0.98           H  
ATOM   9170 2HH2 ARG A 620     -25.127 -29.079   5.007  1.00  0.98           H  
ATOM   9171  N   LYS A 621     -25.149 -22.379   1.750  1.00  1.03           N  
ATOM   9172  CA  LYS A 621     -25.794 -23.166   0.704  1.00  1.03           C  
ATOM   9173  C   LYS A 621     -25.217 -22.844  -0.661  1.00  1.03           C  
ATOM   9174  O   LYS A 621     -24.938 -23.747  -1.457  1.00  1.03           O  
ATOM   9175  CB  LYS A 621     -27.288 -22.899   0.660  1.00  1.03           C  
ATOM   9176  CG  LYS A 621     -28.039 -23.703  -0.409  1.00  1.03           C  
ATOM   9177  CD  LYS A 621     -28.109 -25.189  -0.081  1.00  1.03           C  
ATOM   9178  CE  LYS A 621     -28.979 -25.931  -1.103  1.00  1.03           C  
ATOM   9179  NZ  LYS A 621     -29.089 -27.395  -0.803  1.00  1.03           N  
ATOM   9180  H   LYS A 621     -25.687 -21.701   2.298  1.00  1.03           H  
ATOM   9181  HA  LYS A 621     -25.621 -24.221   0.907  1.00  1.03           H  
ATOM   9182 1HB  LYS A 621     -27.708 -23.144   1.624  1.00  1.03           H  
ATOM   9183 2HB  LYS A 621     -27.469 -21.836   0.482  1.00  1.03           H  
ATOM   9184 1HG  LYS A 621     -29.033 -23.313  -0.551  1.00  1.03           H  
ATOM   9185 2HG  LYS A 621     -27.500 -23.596  -1.347  1.00  1.03           H  
ATOM   9186 1HD  LYS A 621     -27.101 -25.611  -0.096  1.00  1.03           H  
ATOM   9187 2HD  LYS A 621     -28.530 -25.326   0.915  1.00  1.03           H  
ATOM   9188 1HE  LYS A 621     -29.976 -25.493  -1.106  1.00  1.03           H  
ATOM   9189 2HE  LYS A 621     -28.538 -25.811  -2.091  1.00  1.03           H  
ATOM   9190 1HZ  LYS A 621     -29.667 -27.840  -1.502  1.00  1.03           H  
ATOM   9191 2HZ  LYS A 621     -28.170 -27.812  -0.812  1.00  1.03           H  
ATOM   9192 3HZ  LYS A 621     -29.507 -27.523   0.106  1.00  1.03           H  
ATOM   9193  N   THR A 622     -24.992 -21.561  -0.921  1.00  1.07           N  
ATOM   9194  CA  THR A 622     -24.494 -21.145  -2.213  1.00  1.07           C  
ATOM   9195  C   THR A 622     -23.137 -21.773  -2.456  1.00  1.07           C  
ATOM   9196  O   THR A 622     -22.852 -22.260  -3.552  1.00  1.07           O  
ATOM   9197  CB  THR A 622     -24.307 -19.633  -2.296  1.00  1.07           C  
ATOM   9198  OG1 THR A 622     -25.555 -18.970  -2.028  1.00  1.07           O  
ATOM   9199  CG2 THR A 622     -23.833 -19.306  -3.727  1.00  1.07           C  
ATOM   9200  H   THR A 622     -25.226 -20.854  -0.226  1.00  1.07           H  
ATOM   9201  HA  THR A 622     -25.183 -21.476  -2.988  1.00  1.07           H  
ATOM   9202  HB  THR A 622     -23.558 -19.304  -1.572  1.00  1.07           H  
ATOM   9203  HG1 THR A 622     -25.844 -19.212  -1.110  1.00  1.07           H  
ATOM   9204 1HG2 THR A 622     -23.682 -18.264  -3.836  1.00  1.07           H  
ATOM   9205 2HG2 THR A 622     -22.888 -19.821  -3.919  1.00  1.07           H  
ATOM   9206 3HG2 THR A 622     -24.577 -19.638  -4.450  1.00  1.07           H  
ATOM   9207  N   SER A 623     -22.287 -21.739  -1.428  1.00  1.12           N  
ATOM   9208  CA  SER A 623     -20.943 -22.271  -1.544  1.00  1.12           C  
ATOM   9209  C   SER A 623     -20.989 -23.761  -1.840  1.00  1.12           C  
ATOM   9210  O   SER A 623     -20.217 -24.265  -2.667  1.00  1.12           O  
ATOM   9211  CB  SER A 623     -20.133 -21.997  -0.300  1.00  1.12           C  
ATOM   9212  OG  SER A 623     -18.820 -22.412  -0.509  1.00  1.12           O  
ATOM   9213  H   SER A 623     -22.573 -21.303  -0.552  1.00  1.12           H  
ATOM   9214  HA  SER A 623     -20.457 -21.790  -2.386  1.00  1.12           H  
ATOM   9215 1HB  SER A 623     -20.154 -20.925  -0.080  1.00  1.12           H  
ATOM   9216 2HB  SER A 623     -20.567 -22.522   0.551  1.00  1.12           H  
ATOM   9217  HG  SER A 623     -18.523 -21.832  -1.257  1.00  1.12           H  
ATOM   9218  N   ARG A 624     -21.900 -24.482  -1.173  1.00  1.17           N  
ATOM   9219  CA  ARG A 624     -22.029 -25.905  -1.431  1.00  1.17           C  
ATOM   9220  C   ARG A 624     -22.395 -26.111  -2.893  1.00  1.17           C  
ATOM   9221  O   ARG A 624     -21.805 -26.956  -3.568  1.00  1.17           O  
ATOM   9222  CB  ARG A 624     -23.087 -26.528  -0.533  1.00  1.17           C  
ATOM   9223  CG  ARG A 624     -23.326 -28.015  -0.768  1.00  1.17           C  
ATOM   9224  CD  ARG A 624     -22.132 -28.855  -0.448  1.00  1.17           C  
ATOM   9225  NE  ARG A 624     -22.407 -30.276  -0.647  1.00  1.17           N  
ATOM   9226  CZ  ARG A 624     -21.506 -31.271  -0.494  1.00  1.17           C  
ATOM   9227  NH1 ARG A 624     -20.271 -31.000  -0.136  1.00  1.17           N  
ATOM   9228  NH2 ARG A 624     -21.870 -32.525  -0.701  1.00  1.17           N  
ATOM   9229  H   ARG A 624     -22.495 -24.036  -0.471  1.00  1.17           H  
ATOM   9230  HA  ARG A 624     -21.072 -26.385  -1.233  1.00  1.17           H  
ATOM   9231 1HB  ARG A 624     -22.811 -26.385   0.511  1.00  1.17           H  
ATOM   9232 2HB  ARG A 624     -24.036 -26.018  -0.689  1.00  1.17           H  
ATOM   9233 1HG  ARG A 624     -24.158 -28.349  -0.148  1.00  1.17           H  
ATOM   9234 2HG  ARG A 624     -23.574 -28.156  -1.811  1.00  1.17           H  
ATOM   9235 1HD  ARG A 624     -21.305 -28.575  -1.104  1.00  1.17           H  
ATOM   9236 2HD  ARG A 624     -21.841 -28.704   0.591  1.00  1.17           H  
ATOM   9237  HE  ARG A 624     -23.345 -30.534  -0.921  1.00  1.17           H  
ATOM   9238 1HH1 ARG A 624     -19.990 -30.043   0.027  1.00  1.17           H  
ATOM   9239 2HH1 ARG A 624     -19.608 -31.751  -0.013  1.00  1.17           H  
ATOM   9240 1HH2 ARG A 624     -22.822 -32.737  -0.974  1.00  1.17           H  
ATOM   9241 2HH2 ARG A 624     -21.202 -33.272  -0.583  1.00  1.17           H  
ATOM   9242  N   ILE A 625     -23.299 -25.284  -3.411  1.00  1.22           N  
ATOM   9243  CA  ILE A 625     -23.682 -25.367  -4.809  1.00  1.22           C  
ATOM   9244  C   ILE A 625     -22.497 -25.130  -5.730  1.00  1.22           C  
ATOM   9245  O   ILE A 625     -22.308 -25.879  -6.680  1.00  1.22           O  
ATOM   9246  CB  ILE A 625     -24.839 -24.422  -5.129  1.00  1.22           C  
ATOM   9247  CG1 ILE A 625     -26.088 -24.923  -4.449  1.00  1.22           C  
ATOM   9248  CG2 ILE A 625     -25.019 -24.243  -6.616  1.00  1.22           C  
ATOM   9249  CD1 ILE A 625     -27.156 -23.937  -4.477  1.00  1.22           C  
ATOM   9250  H   ILE A 625     -23.754 -24.595  -2.807  1.00  1.22           H  
ATOM   9251  HA  ILE A 625     -24.043 -26.380  -4.994  1.00  1.22           H  
ATOM   9252  HB  ILE A 625     -24.625 -23.454  -4.699  1.00  1.22           H  
ATOM   9253 1HG1 ILE A 625     -26.428 -25.830  -4.943  1.00  1.22           H  
ATOM   9254 2HG1 ILE A 625     -25.860 -25.157  -3.408  1.00  1.22           H  
ATOM   9255 1HG2 ILE A 625     -25.834 -23.546  -6.801  1.00  1.22           H  
ATOM   9256 2HG2 ILE A 625     -24.101 -23.846  -7.025  1.00  1.22           H  
ATOM   9257 3HG2 ILE A 625     -25.247 -25.204  -7.083  1.00  1.22           H  
ATOM   9258 1HD1 ILE A 625     -28.039 -24.320  -3.974  1.00  1.22           H  
ATOM   9259 2HD1 ILE A 625     -26.792 -23.058  -3.973  1.00  1.22           H  
ATOM   9260 3HD1 ILE A 625     -27.403 -23.698  -5.509  1.00  1.22           H  
ATOM   9261  N   ILE A 626     -21.670 -24.122  -5.447  1.00  1.26           N  
ATOM   9262  CA  ILE A 626     -20.502 -23.906  -6.299  1.00  1.26           C  
ATOM   9263  C   ILE A 626     -19.560 -25.096  -6.298  1.00  1.26           C  
ATOM   9264  O   ILE A 626     -19.043 -25.494  -7.351  1.00  1.26           O  
ATOM   9265  CB  ILE A 626     -19.673 -22.686  -5.871  1.00  1.26           C  
ATOM   9266  CG1 ILE A 626     -20.431 -21.443  -6.078  1.00  1.26           C  
ATOM   9267  CG2 ILE A 626     -18.378 -22.660  -6.694  1.00  1.26           C  
ATOM   9268  CD1 ILE A 626     -20.732 -21.248  -7.468  1.00  1.26           C  
ATOM   9269  H   ILE A 626     -21.871 -23.509  -4.657  1.00  1.26           H  
ATOM   9270  HA  ILE A 626     -20.849 -23.746  -7.313  1.00  1.26           H  
ATOM   9271  HB  ILE A 626     -19.437 -22.752  -4.803  1.00  1.26           H  
ATOM   9272 1HG1 ILE A 626     -21.359 -21.472  -5.505  1.00  1.26           H  
ATOM   9273 2HG1 ILE A 626     -19.837 -20.598  -5.732  1.00  1.26           H  
ATOM   9274 1HG2 ILE A 626     -17.780 -21.808  -6.406  1.00  1.26           H  
ATOM   9275 2HG2 ILE A 626     -17.814 -23.574  -6.514  1.00  1.26           H  
ATOM   9276 3HG2 ILE A 626     -18.617 -22.588  -7.756  1.00  1.26           H  
ATOM   9277 1HD1 ILE A 626     -21.252 -20.337  -7.584  1.00  1.26           H  
ATOM   9278 2HD1 ILE A 626     -19.814 -21.205  -8.019  1.00  1.26           H  
ATOM   9279 3HD1 ILE A 626     -21.335 -22.073  -7.835  1.00  1.26           H  
ATOM   9280  N   ARG A 627     -19.341 -25.694  -5.133  1.00  1.31           N  
ATOM   9281  CA  ARG A 627     -18.442 -26.828  -5.086  1.00  1.31           C  
ATOM   9282  C   ARG A 627     -19.030 -27.998  -5.871  1.00  1.31           C  
ATOM   9283  O   ARG A 627     -18.319 -28.658  -6.640  1.00  1.31           O  
ATOM   9284  CB  ARG A 627     -18.185 -27.230  -3.648  1.00  1.31           C  
ATOM   9285  CG  ARG A 627     -17.211 -28.353  -3.490  1.00  1.31           C  
ATOM   9286  CD  ARG A 627     -15.868 -27.995  -4.045  1.00  1.31           C  
ATOM   9287  NE  ARG A 627     -15.265 -26.845  -3.377  1.00  1.31           N  
ATOM   9288  CZ  ARG A 627     -14.507 -26.906  -2.264  1.00  1.31           C  
ATOM   9289  NH1 ARG A 627     -14.265 -28.064  -1.691  1.00  1.31           N  
ATOM   9290  NH2 ARG A 627     -13.998 -25.798  -1.752  1.00  1.31           N  
ATOM   9291  H   ARG A 627     -19.779 -25.336  -4.281  1.00  1.31           H  
ATOM   9292  HA  ARG A 627     -17.495 -26.541  -5.541  1.00  1.31           H  
ATOM   9293 1HB  ARG A 627     -17.822 -26.371  -3.086  1.00  1.31           H  
ATOM   9294 2HB  ARG A 627     -19.130 -27.543  -3.193  1.00  1.31           H  
ATOM   9295 1HG  ARG A 627     -17.106 -28.619  -2.440  1.00  1.31           H  
ATOM   9296 2HG  ARG A 627     -17.596 -29.200  -4.046  1.00  1.31           H  
ATOM   9297 1HD  ARG A 627     -15.192 -28.835  -3.928  1.00  1.31           H  
ATOM   9298 2HD  ARG A 627     -15.964 -27.764  -5.107  1.00  1.31           H  
ATOM   9299  HE  ARG A 627     -15.420 -25.934  -3.786  1.00  1.31           H  
ATOM   9300 1HH1 ARG A 627     -14.651 -28.911  -2.082  1.00  1.31           H  
ATOM   9301 2HH1 ARG A 627     -13.694 -28.105  -0.860  1.00  1.31           H  
ATOM   9302 1HH2 ARG A 627     -14.176 -24.908  -2.197  1.00  1.31           H  
ATOM   9303 2HH2 ARG A 627     -13.426 -25.843  -0.923  1.00  1.31           H  
ATOM   9304  N   LEU A 628     -20.342 -28.205  -5.734  1.00  1.35           N  
ATOM   9305  CA  LEU A 628     -21.026 -29.265  -6.453  1.00  1.35           C  
ATOM   9306  C   LEU A 628     -21.018 -29.010  -7.955  1.00  1.35           C  
ATOM   9307  O   LEU A 628     -20.851 -29.945  -8.737  1.00  1.35           O  
ATOM   9308  CB  LEU A 628     -22.474 -29.381  -5.964  1.00  1.35           C  
ATOM   9309  CG  LEU A 628     -22.661 -29.908  -4.531  1.00  1.35           C  
ATOM   9310  CD1 LEU A 628     -24.117 -29.770  -4.136  1.00  1.35           C  
ATOM   9311  CD2 LEU A 628     -22.217 -31.337  -4.469  1.00  1.35           C  
ATOM   9312  H   LEU A 628     -20.878 -27.625  -5.088  1.00  1.35           H  
ATOM   9313  HA  LEU A 628     -20.511 -30.201  -6.255  1.00  1.35           H  
ATOM   9314 1HB  LEU A 628     -22.925 -28.392  -6.011  1.00  1.35           H  
ATOM   9315 2HB  LEU A 628     -23.020 -30.036  -6.640  1.00  1.35           H  
ATOM   9316  HG  LEU A 628     -22.061 -29.328  -3.845  1.00  1.35           H  
ATOM   9317 1HD1 LEU A 628     -24.257 -30.138  -3.124  1.00  1.35           H  
ATOM   9318 2HD1 LEU A 628     -24.405 -28.720  -4.185  1.00  1.35           H  
ATOM   9319 3HD1 LEU A 628     -24.734 -30.349  -4.820  1.00  1.35           H  
ATOM   9320 1HD2 LEU A 628     -22.340 -31.714  -3.461  1.00  1.35           H  
ATOM   9321 2HD2 LEU A 628     -22.813 -31.935  -5.157  1.00  1.35           H  
ATOM   9322 3HD2 LEU A 628     -21.183 -31.386  -4.750  1.00  1.35           H  
ATOM   9323  N   ASN A 629     -21.173 -27.746  -8.367  1.00  1.39           N  
ATOM   9324  CA  ASN A 629     -21.186 -27.394  -9.780  1.00  1.39           C  
ATOM   9325  C   ASN A 629     -19.839 -27.688 -10.415  1.00  1.39           C  
ATOM   9326  O   ASN A 629     -19.765 -28.222 -11.532  1.00  1.39           O  
ATOM   9327  CB  ASN A 629     -21.525 -25.931  -9.966  1.00  1.39           C  
ATOM   9328  CG  ASN A 629     -22.956 -25.626  -9.676  1.00  1.39           C  
ATOM   9329  OD1 ASN A 629     -23.813 -26.519  -9.624  1.00  1.39           O  
ATOM   9330  ND2 ASN A 629     -23.245 -24.379  -9.508  1.00  1.39           N  
ATOM   9331  H   ASN A 629     -21.322 -27.015  -7.679  1.00  1.39           H  
ATOM   9332  HA  ASN A 629     -21.934 -28.004 -10.287  1.00  1.39           H  
ATOM   9333 1HB  ASN A 629     -20.901 -25.331  -9.302  1.00  1.39           H  
ATOM   9334 2HB  ASN A 629     -21.297 -25.630 -10.986  1.00  1.39           H  
ATOM   9335 1HD2 ASN A 629     -24.194 -24.128  -9.322  1.00  1.39           H  
ATOM   9336 2HD2 ASN A 629     -22.520 -23.693  -9.549  1.00  1.39           H  
ATOM   9337  N   LEU A 630     -18.757 -27.381  -9.688  1.00  1.42           N  
ATOM   9338  CA  LEU A 630     -17.433 -27.676 -10.207  1.00  1.42           C  
ATOM   9339  C   LEU A 630     -17.287 -29.176 -10.345  1.00  1.42           C  
ATOM   9340  O   LEU A 630     -16.867 -29.664 -11.395  1.00  1.42           O  
ATOM   9341  CB  LEU A 630     -16.303 -27.091  -9.335  1.00  1.42           C  
ATOM   9342  CG  LEU A 630     -14.834 -27.218  -9.971  1.00  1.42           C  
ATOM   9343  CD1 LEU A 630     -13.924 -26.097  -9.428  1.00  1.42           C  
ATOM   9344  CD2 LEU A 630     -14.240 -28.593  -9.659  1.00  1.42           C  
ATOM   9345  H   LEU A 630     -18.862 -26.919  -8.781  1.00  1.42           H  
ATOM   9346  HA  LEU A 630     -17.357 -27.260 -11.202  1.00  1.42           H  
ATOM   9347 1HB  LEU A 630     -16.512 -26.037  -9.149  1.00  1.42           H  
ATOM   9348 2HB  LEU A 630     -16.304 -27.613  -8.374  1.00  1.42           H  
ATOM   9349  HG  LEU A 630     -14.900 -27.106 -11.048  1.00  1.42           H  
ATOM   9350 1HD1 LEU A 630     -12.937 -26.180  -9.874  1.00  1.42           H  
ATOM   9351 2HD1 LEU A 630     -14.345 -25.126  -9.671  1.00  1.42           H  
ATOM   9352 3HD1 LEU A 630     -13.840 -26.185  -8.369  1.00  1.42           H  
ATOM   9353 1HD2 LEU A 630     -13.249 -28.670 -10.108  1.00  1.42           H  
ATOM   9354 2HD2 LEU A 630     -14.163 -28.720  -8.579  1.00  1.42           H  
ATOM   9355 3HD2 LEU A 630     -14.884 -29.371 -10.069  1.00  1.42           H  
ATOM   9356  N   TRP A 631     -17.635 -29.919  -9.290  1.00  1.43           N  
ATOM   9357  CA  TRP A 631     -17.502 -31.367  -9.323  1.00  1.43           C  
ATOM   9358  C   TRP A 631     -18.345 -32.005 -10.425  1.00  1.43           C  
ATOM   9359  O   TRP A 631     -17.876 -32.912 -11.113  1.00  1.43           O  
ATOM   9360  CB  TRP A 631     -17.918 -31.967  -7.986  1.00  1.43           C  
ATOM   9361  CG  TRP A 631     -16.943 -31.746  -6.880  1.00  1.43           C  
ATOM   9362  CD1 TRP A 631     -15.623 -31.423  -6.984  1.00  1.43           C  
ATOM   9363  CD2 TRP A 631     -17.223 -31.853  -5.471  1.00  1.43           C  
ATOM   9364  NE1 TRP A 631     -15.063 -31.329  -5.731  1.00  1.43           N  
ATOM   9365  CE2 TRP A 631     -16.034 -31.592  -4.794  1.00  1.43           C  
ATOM   9366  CE3 TRP A 631     -18.370 -32.152  -4.745  1.00  1.43           C  
ATOM   9367  CZ2 TRP A 631     -15.959 -31.623  -3.407  1.00  1.43           C  
ATOM   9368  CZ3 TRP A 631     -18.309 -32.177  -3.360  1.00  1.43           C  
ATOM   9369  CH2 TRP A 631     -17.133 -31.920  -2.706  1.00  1.43           C  
ATOM   9370  H   TRP A 631     -17.986 -29.469  -8.441  1.00  1.43           H  
ATOM   9371  HA  TRP A 631     -16.456 -31.607  -9.505  1.00  1.43           H  
ATOM   9372 1HB  TRP A 631     -18.873 -31.538  -7.685  1.00  1.43           H  
ATOM   9373 2HB  TRP A 631     -18.065 -33.038  -8.101  1.00  1.43           H  
ATOM   9374  HD1 TRP A 631     -15.091 -31.271  -7.922  1.00  1.43           H  
ATOM   9375  HE1 TRP A 631     -14.100 -31.109  -5.533  1.00  1.43           H  
ATOM   9376  HE3 TRP A 631     -19.294 -32.364  -5.266  1.00  1.43           H  
ATOM   9377  HZ2 TRP A 631     -15.032 -31.423  -2.872  1.00  1.43           H  
ATOM   9378  HZ3 TRP A 631     -19.218 -32.410  -2.808  1.00  1.43           H  
ATOM   9379  HH2 TRP A 631     -17.114 -31.951  -1.617  1.00  1.43           H  
ATOM   9380  N   PHE A 632     -19.581 -31.531 -10.613  1.00  1.42           N  
ATOM   9381  CA  PHE A 632     -20.461 -32.057 -11.651  1.00  1.42           C  
ATOM   9382  C   PHE A 632     -19.810 -31.846 -12.997  1.00  1.42           C  
ATOM   9383  O   PHE A 632     -19.701 -32.775 -13.800  1.00  1.42           O  
ATOM   9384  CB  PHE A 632     -21.813 -31.344 -11.664  1.00  1.42           C  
ATOM   9385  CG  PHE A 632     -22.801 -31.858 -12.710  1.00  1.42           C  
ATOM   9386  CD1 PHE A 632     -23.635 -32.930 -12.433  1.00  1.42           C  
ATOM   9387  CD2 PHE A 632     -22.887 -31.285 -13.958  1.00  1.42           C  
ATOM   9388  CE1 PHE A 632     -24.542 -33.389 -13.376  1.00  1.42           C  
ATOM   9389  CE2 PHE A 632     -23.795 -31.736 -14.897  1.00  1.42           C  
ATOM   9390  CZ  PHE A 632     -24.622 -32.782 -14.608  1.00  1.42           C  
ATOM   9391  H   PHE A 632     -19.930 -30.795 -10.009  1.00  1.42           H  
ATOM   9392  HA  PHE A 632     -20.609 -33.125 -11.488  1.00  1.42           H  
ATOM   9393 1HB  PHE A 632     -22.273 -31.435 -10.682  1.00  1.42           H  
ATOM   9394 2HB  PHE A 632     -21.654 -30.278 -11.842  1.00  1.42           H  
ATOM   9395  HD1 PHE A 632     -23.577 -33.407 -11.453  1.00  1.42           H  
ATOM   9396  HD2 PHE A 632     -22.227 -30.454 -14.196  1.00  1.42           H  
ATOM   9397  HE1 PHE A 632     -25.195 -34.228 -13.138  1.00  1.42           H  
ATOM   9398  HE2 PHE A 632     -23.856 -31.258 -15.860  1.00  1.42           H  
ATOM   9399  HZ  PHE A 632     -25.337 -33.134 -15.352  1.00  1.42           H  
ATOM   9400  N   SER A 633     -19.372 -30.605 -13.238  1.00  1.38           N  
ATOM   9401  CA  SER A 633     -18.782 -30.220 -14.502  1.00  1.38           C  
ATOM   9402  C   SER A 633     -17.532 -31.034 -14.773  1.00  1.38           C  
ATOM   9403  O   SER A 633     -17.341 -31.528 -15.885  1.00  1.38           O  
ATOM   9404  CB  SER A 633     -18.430 -28.749 -14.443  1.00  1.38           C  
ATOM   9405  OG  SER A 633     -19.589 -27.977 -14.291  1.00  1.38           O  
ATOM   9406  H   SER A 633     -19.472 -29.883 -12.522  1.00  1.38           H  
ATOM   9407  HA  SER A 633     -19.505 -30.399 -15.296  1.00  1.38           H  
ATOM   9408 1HB  SER A 633     -17.756 -28.563 -13.606  1.00  1.38           H  
ATOM   9409 2HB  SER A 633     -17.910 -28.460 -15.354  1.00  1.38           H  
ATOM   9410  HG  SER A 633     -19.861 -28.105 -13.349  1.00  1.38           H  
ATOM   9411  N   LEU A 634     -16.716 -31.226 -13.736  1.00  1.33           N  
ATOM   9412  CA  LEU A 634     -15.493 -32.001 -13.824  1.00  1.33           C  
ATOM   9413  C   LEU A 634     -15.834 -33.456 -14.119  1.00  1.33           C  
ATOM   9414  O   LEU A 634     -15.151 -34.103 -14.910  1.00  1.33           O  
ATOM   9415  CB  LEU A 634     -14.679 -31.844 -12.540  1.00  1.33           C  
ATOM   9416  CG  LEU A 634     -13.335 -32.533 -12.506  1.00  1.33           C  
ATOM   9417  CD1 LEU A 634     -12.479 -32.016 -13.662  1.00  1.33           C  
ATOM   9418  CD2 LEU A 634     -12.678 -32.228 -11.159  1.00  1.33           C  
ATOM   9419  H   LEU A 634     -16.937 -30.784 -12.846  1.00  1.33           H  
ATOM   9420  HA  LEU A 634     -14.899 -31.610 -14.647  1.00  1.33           H  
ATOM   9421 1HB  LEU A 634     -14.519 -30.782 -12.358  1.00  1.33           H  
ATOM   9422 2HB  LEU A 634     -15.273 -32.239 -11.715  1.00  1.33           H  
ATOM   9423  HG  LEU A 634     -13.461 -33.610 -12.622  1.00  1.33           H  
ATOM   9424 1HD1 LEU A 634     -11.504 -32.501 -13.636  1.00  1.33           H  
ATOM   9425 2HD1 LEU A 634     -12.970 -32.238 -14.611  1.00  1.33           H  
ATOM   9426 3HD1 LEU A 634     -12.356 -30.952 -13.564  1.00  1.33           H  
ATOM   9427 1HD2 LEU A 634     -11.702 -32.710 -11.109  1.00  1.33           H  
ATOM   9428 2HD2 LEU A 634     -12.559 -31.152 -11.048  1.00  1.33           H  
ATOM   9429 3HD2 LEU A 634     -13.314 -32.605 -10.356  1.00  1.33           H  
ATOM   9430  N   GLY A 635     -16.891 -33.970 -13.485  1.00  1.26           N  
ATOM   9431  CA  GLY A 635     -17.376 -35.324 -13.707  1.00  1.26           C  
ATOM   9432  C   GLY A 635     -17.721 -35.504 -15.182  1.00  1.26           C  
ATOM   9433  O   GLY A 635     -17.280 -36.466 -15.816  1.00  1.26           O  
ATOM   9434  H   GLY A 635     -17.390 -33.398 -12.809  1.00  1.26           H  
ATOM   9435 1HA  GLY A 635     -16.618 -36.044 -13.403  1.00  1.26           H  
ATOM   9436 2HA  GLY A 635     -18.262 -35.491 -13.093  1.00  1.26           H  
ATOM   9437  N   VAL A 636     -18.487 -34.566 -15.736  1.00  1.19           N  
ATOM   9438  CA  VAL A 636     -18.858 -34.627 -17.141  1.00  1.19           C  
ATOM   9439  C   VAL A 636     -17.615 -34.611 -18.007  1.00  1.19           C  
ATOM   9440  O   VAL A 636     -17.504 -35.393 -18.952  1.00  1.19           O  
ATOM   9441  CB  VAL A 636     -19.780 -33.464 -17.508  1.00  1.19           C  
ATOM   9442  CG1 VAL A 636     -19.970 -33.397 -19.037  1.00  1.19           C  
ATOM   9443  CG2 VAL A 636     -21.118 -33.676 -16.794  1.00  1.19           C  
ATOM   9444  H   VAL A 636     -18.828 -33.802 -15.148  1.00  1.19           H  
ATOM   9445  HA  VAL A 636     -19.394 -35.557 -17.317  1.00  1.19           H  
ATOM   9446  HB  VAL A 636     -19.334 -32.526 -17.183  1.00  1.19           H  
ATOM   9447 1HG1 VAL A 636     -20.623 -32.568 -19.289  1.00  1.19           H  
ATOM   9448 2HG1 VAL A 636     -19.003 -33.250 -19.512  1.00  1.19           H  
ATOM   9449 3HG1 VAL A 636     -20.412 -34.326 -19.395  1.00  1.19           H  
ATOM   9450 1HG2 VAL A 636     -21.784 -32.869 -17.021  1.00  1.19           H  
ATOM   9451 2HG2 VAL A 636     -21.561 -34.613 -17.126  1.00  1.19           H  
ATOM   9452 3HG2 VAL A 636     -20.956 -33.712 -15.721  1.00  1.19           H  
ATOM   9453  N   VAL A 637     -16.661 -33.752 -17.671  1.00  1.12           N  
ATOM   9454  CA  VAL A 637     -15.413 -33.728 -18.405  1.00  1.12           C  
ATOM   9455  C   VAL A 637     -14.685 -35.063 -18.339  1.00  1.12           C  
ATOM   9456  O   VAL A 637     -14.207 -35.576 -19.355  1.00  1.12           O  
ATOM   9457  CB  VAL A 637     -14.485 -32.644 -17.866  1.00  1.12           C  
ATOM   9458  CG1 VAL A 637     -13.211 -32.861 -18.448  1.00  1.12           C  
ATOM   9459  CG2 VAL A 637     -15.007 -31.259 -18.257  1.00  1.12           C  
ATOM   9460  H   VAL A 637     -16.809 -33.104 -16.897  1.00  1.12           H  
ATOM   9461  HA  VAL A 637     -15.635 -33.501 -19.449  1.00  1.12           H  
ATOM   9462  HB  VAL A 637     -14.397 -32.711 -16.796  1.00  1.12           H  
ATOM   9463 1HG1 VAL A 637     -12.517 -32.095 -18.121  1.00  1.12           H  
ATOM   9464 2HG1 VAL A 637     -12.826 -33.839 -18.179  1.00  1.12           H  
ATOM   9465 3HG1 VAL A 637     -13.381 -32.818 -19.501  1.00  1.12           H  
ATOM   9466 1HG2 VAL A 637     -14.320 -30.493 -17.892  1.00  1.12           H  
ATOM   9467 2HG2 VAL A 637     -15.080 -31.185 -19.339  1.00  1.12           H  
ATOM   9468 3HG2 VAL A 637     -15.981 -31.105 -17.827  1.00  1.12           H  
ATOM   9469  N   ALA A 638     -14.627 -35.648 -17.146  1.00  1.06           N  
ATOM   9470  CA  ALA A 638     -13.969 -36.922 -16.942  1.00  1.06           C  
ATOM   9471  C   ALA A 638     -14.601 -38.003 -17.803  1.00  1.06           C  
ATOM   9472  O   ALA A 638     -13.910 -38.920 -18.228  1.00  1.06           O  
ATOM   9473  CB  ALA A 638     -14.024 -37.313 -15.483  1.00  1.06           C  
ATOM   9474  H   ALA A 638     -15.034 -35.176 -16.346  1.00  1.06           H  
ATOM   9475  HA  ALA A 638     -12.929 -36.816 -17.243  1.00  1.06           H  
ATOM   9476 1HB  ALA A 638     -13.503 -38.256 -15.338  1.00  1.06           H  
ATOM   9477 2HB  ALA A 638     -13.550 -36.534 -14.884  1.00  1.06           H  
ATOM   9478 3HB  ALA A 638     -15.059 -37.423 -15.177  1.00  1.06           H  
ATOM   9479  N   LEU A 639     -15.910 -37.910 -18.048  1.00  1.01           N  
ATOM   9480  CA  LEU A 639     -16.611 -38.871 -18.893  1.00  1.01           C  
ATOM   9481  C   LEU A 639     -16.394 -38.575 -20.387  1.00  1.01           C  
ATOM   9482  O   LEU A 639     -16.186 -39.495 -21.190  1.00  1.01           O  
ATOM   9483  CB  LEU A 639     -18.102 -38.831 -18.563  1.00  1.01           C  
ATOM   9484  CG  LEU A 639     -18.462 -39.296 -17.151  1.00  1.01           C  
ATOM   9485  CD1 LEU A 639     -19.936 -39.046 -16.901  1.00  1.01           C  
ATOM   9486  CD2 LEU A 639     -18.112 -40.763 -17.004  1.00  1.01           C  
ATOM   9487  H   LEU A 639     -16.437 -37.155 -17.606  1.00  1.01           H  
ATOM   9488  HA  LEU A 639     -16.223 -39.864 -18.677  1.00  1.01           H  
ATOM   9489 1HB  LEU A 639     -18.454 -37.804 -18.675  1.00  1.01           H  
ATOM   9490 2HB  LEU A 639     -18.636 -39.458 -19.273  1.00  1.01           H  
ATOM   9491  HG  LEU A 639     -17.895 -38.726 -16.427  1.00  1.01           H  
ATOM   9492 1HD1 LEU A 639     -20.193 -39.365 -15.892  1.00  1.01           H  
ATOM   9493 2HD1 LEU A 639     -20.142 -37.981 -17.009  1.00  1.01           H  
ATOM   9494 3HD1 LEU A 639     -20.527 -39.607 -17.622  1.00  1.01           H  
ATOM   9495 1HD2 LEU A 639     -18.357 -41.096 -15.995  1.00  1.01           H  
ATOM   9496 2HD2 LEU A 639     -18.677 -41.348 -17.729  1.00  1.01           H  
ATOM   9497 3HD2 LEU A 639     -17.043 -40.899 -17.182  1.00  1.01           H  
ATOM   9498  N   LEU A 640     -16.405 -37.290 -20.759  1.00  0.99           N  
ATOM   9499  CA  LEU A 640     -16.209 -36.908 -22.153  1.00  0.99           C  
ATOM   9500  C   LEU A 640     -14.819 -37.243 -22.674  1.00  0.99           C  
ATOM   9501  O   LEU A 640     -14.656 -37.599 -23.845  1.00  0.99           O  
ATOM   9502  CB  LEU A 640     -16.510 -35.427 -22.375  1.00  0.99           C  
ATOM   9503  CG  LEU A 640     -17.943 -35.051 -22.296  1.00  0.99           C  
ATOM   9504  CD1 LEU A 640     -18.084 -33.528 -22.410  1.00  0.99           C  
ATOM   9505  CD2 LEU A 640     -18.626 -35.761 -23.419  1.00  0.99           C  
ATOM   9506  H   LEU A 640     -16.586 -36.567 -20.064  1.00  0.99           H  
ATOM   9507  HA  LEU A 640     -16.927 -37.466 -22.746  1.00  0.99           H  
ATOM   9508 1HB  LEU A 640     -15.956 -34.837 -21.638  1.00  0.99           H  
ATOM   9509 2HB  LEU A 640     -16.184 -35.161 -23.368  1.00  0.99           H  
ATOM   9510  HG  LEU A 640     -18.369 -35.365 -21.344  1.00  0.99           H  
ATOM   9511 1HD1 LEU A 640     -19.136 -33.250 -22.369  1.00  0.99           H  
ATOM   9512 2HD1 LEU A 640     -17.550 -33.053 -21.584  1.00  0.99           H  
ATOM   9513 3HD1 LEU A 640     -17.659 -33.190 -23.358  1.00  0.99           H  
ATOM   9514 1HD2 LEU A 640     -19.654 -35.537 -23.427  1.00  0.99           H  
ATOM   9515 2HD2 LEU A 640     -18.179 -35.437 -24.346  1.00  0.99           H  
ATOM   9516 3HD2 LEU A 640     -18.497 -36.835 -23.303  1.00  0.99           H  
ATOM   9517  N   ILE A 641     -13.807 -37.155 -21.827  1.00  0.98           N  
ATOM   9518  CA  ILE A 641     -12.474 -37.478 -22.303  1.00  0.98           C  
ATOM   9519  C   ILE A 641     -12.342 -38.924 -22.825  1.00  0.98           C  
ATOM   9520  O   ILE A 641     -11.936 -39.083 -23.970  1.00  0.98           O  
ATOM   9521  CB  ILE A 641     -11.404 -37.135 -21.260  1.00  0.98           C  
ATOM   9522  CG1 ILE A 641     -11.342 -35.591 -21.125  1.00  0.98           C  
ATOM   9523  CG2 ILE A 641     -10.061 -37.755 -21.673  1.00  0.98           C  
ATOM   9524  CD1 ILE A 641     -10.560 -35.112 -19.949  1.00  0.98           C  
ATOM   9525  H   ILE A 641     -13.962 -36.824 -20.871  1.00  0.98           H  
ATOM   9526  HA  ILE A 641     -12.268 -36.823 -23.150  1.00  0.98           H  
ATOM   9527  HB  ILE A 641     -11.707 -37.507 -20.286  1.00  0.98           H  
ATOM   9528 1HG1 ILE A 641     -10.905 -35.171 -22.025  1.00  0.98           H  
ATOM   9529 2HG1 ILE A 641     -12.359 -35.209 -21.033  1.00  0.98           H  
ATOM   9530 1HG2 ILE A 641      -9.326 -37.511 -20.932  1.00  0.98           H  
ATOM   9531 2HG2 ILE A 641     -10.152 -38.833 -21.737  1.00  0.98           H  
ATOM   9532 3HG2 ILE A 641      -9.756 -37.370 -22.638  1.00  0.98           H  
ATOM   9533 1HD1 ILE A 641     -10.576 -34.029 -19.922  1.00  0.98           H  
ATOM   9534 2HD1 ILE A 641     -11.010 -35.505 -19.036  1.00  0.98           H  
ATOM   9535 3HD1 ILE A 641      -9.539 -35.457 -20.030  1.00  0.98           H  
ATOM   9536  N   PRO A 642     -12.604 -40.014 -22.074  1.00  0.98           N  
ATOM   9537  CA  PRO A 642     -12.552 -41.339 -22.637  1.00  0.98           C  
ATOM   9538  C   PRO A 642     -13.599 -41.530 -23.721  1.00  0.98           C  
ATOM   9539  O   PRO A 642     -13.341 -42.218 -24.705  1.00  0.98           O  
ATOM   9540  CB  PRO A 642     -12.806 -42.237 -21.421  1.00  0.98           C  
ATOM   9541  CG  PRO A 642     -13.500 -41.347 -20.439  1.00  0.98           C  
ATOM   9542  CD  PRO A 642     -12.927 -39.964 -20.690  1.00  0.98           C  
ATOM   9543  HA  PRO A 642     -11.554 -41.514 -23.034  1.00  0.98           H  
ATOM   9544 1HB  PRO A 642     -13.420 -43.099 -21.716  1.00  0.98           H  
ATOM   9545 2HB  PRO A 642     -11.854 -42.633 -21.042  1.00  0.98           H  
ATOM   9546 1HG  PRO A 642     -14.585 -41.381 -20.596  1.00  0.98           H  
ATOM   9547 2HG  PRO A 642     -13.321 -41.684 -19.409  1.00  0.98           H  
ATOM   9548 1HD  PRO A 642     -13.690 -39.261 -20.512  1.00  0.98           H  
ATOM   9549 2HD  PRO A 642     -12.041 -39.793 -20.074  1.00  0.98           H  
ATOM   9550  N   ALA A 643     -14.722 -40.798 -23.663  1.00  1.00           N  
ATOM   9551  CA  ALA A 643     -15.690 -40.947 -24.739  1.00  1.00           C  
ATOM   9552  C   ALA A 643     -15.042 -40.511 -26.049  1.00  1.00           C  
ATOM   9553  O   ALA A 643     -15.243 -41.128 -27.102  1.00  1.00           O  
ATOM   9554  CB  ALA A 643     -16.940 -40.149 -24.444  1.00  1.00           C  
ATOM   9555  H   ALA A 643     -14.965 -40.211 -22.861  1.00  1.00           H  
ATOM   9556  HA  ALA A 643     -15.953 -42.001 -24.819  1.00  1.00           H  
ATOM   9557 1HB  ALA A 643     -17.661 -40.288 -25.243  1.00  1.00           H  
ATOM   9558 2HB  ALA A 643     -17.372 -40.484 -23.502  1.00  1.00           H  
ATOM   9559 3HB  ALA A 643     -16.678 -39.107 -24.369  1.00  1.00           H  
ATOM   9560  N   THR A 644     -14.227 -39.460 -25.958  1.00  1.03           N  
ATOM   9561  CA  THR A 644     -13.473 -38.913 -27.066  1.00  1.03           C  
ATOM   9562  C   THR A 644     -12.438 -39.903 -27.550  1.00  1.03           C  
ATOM   9563  O   THR A 644     -12.287 -40.140 -28.752  1.00  1.03           O  
ATOM   9564  CB  THR A 644     -12.773 -37.626 -26.655  1.00  1.03           C  
ATOM   9565  OG1 THR A 644     -13.752 -36.652 -26.268  1.00  1.03           O  
ATOM   9566  CG2 THR A 644     -11.975 -37.154 -27.764  1.00  1.03           C  
ATOM   9567  H   THR A 644     -14.143 -38.989 -25.058  1.00  1.03           H  
ATOM   9568  HA  THR A 644     -14.148 -38.701 -27.887  1.00  1.03           H  
ATOM   9569  HB  THR A 644     -12.116 -37.795 -25.843  1.00  1.03           H  
ATOM   9570  HG1 THR A 644     -14.250 -37.001 -25.487  1.00  1.03           H  
ATOM   9571 1HG2 THR A 644     -11.491 -36.264 -27.460  1.00  1.03           H  
ATOM   9572 2HG2 THR A 644     -11.227 -37.900 -28.033  1.00  1.03           H  
ATOM   9573 3HG2 THR A 644     -12.626 -36.969 -28.609  1.00  1.03           H  
ATOM   9574  N   LEU A 645     -11.738 -40.518 -26.608  1.00  1.05           N  
ATOM   9575  CA  LEU A 645     -10.692 -41.470 -26.940  1.00  1.05           C  
ATOM   9576  C   LEU A 645     -11.283 -42.684 -27.663  1.00  1.05           C  
ATOM   9577  O   LEU A 645     -10.607 -43.324 -28.475  1.00  1.05           O  
ATOM   9578  CB  LEU A 645      -9.948 -41.879 -25.674  1.00  1.05           C  
ATOM   9579  CG  LEU A 645      -9.159 -40.726 -25.018  1.00  1.05           C  
ATOM   9580  CD1 LEU A 645      -8.551 -41.170 -23.701  1.00  1.05           C  
ATOM   9581  CD2 LEU A 645      -8.112 -40.268 -25.963  1.00  1.05           C  
ATOM   9582  H   LEU A 645     -11.911 -40.271 -25.632  1.00  1.05           H  
ATOM   9583  HA  LEU A 645      -9.986 -40.983 -27.610  1.00  1.05           H  
ATOM   9584 1HB  LEU A 645     -10.663 -42.273 -24.965  1.00  1.05           H  
ATOM   9585 2HB  LEU A 645      -9.245 -42.671 -25.924  1.00  1.05           H  
ATOM   9586  HG  LEU A 645      -9.829 -39.902 -24.812  1.00  1.05           H  
ATOM   9587 1HD1 LEU A 645      -8.007 -40.333 -23.258  1.00  1.05           H  
ATOM   9588 2HD1 LEU A 645      -9.326 -41.489 -23.020  1.00  1.05           H  
ATOM   9589 3HD1 LEU A 645      -7.866 -41.995 -23.880  1.00  1.05           H  
ATOM   9590 1HD2 LEU A 645      -7.563 -39.449 -25.511  1.00  1.05           H  
ATOM   9591 2HD2 LEU A 645      -7.428 -41.090 -26.177  1.00  1.05           H  
ATOM   9592 3HD2 LEU A 645      -8.578 -39.929 -26.889  1.00  1.05           H  
ATOM   9593  N   PHE A 646     -12.564 -42.962 -27.408  1.00  1.07           N  
ATOM   9594  CA  PHE A 646     -13.266 -44.065 -28.041  1.00  1.07           C  
ATOM   9595  C   PHE A 646     -14.115 -43.649 -29.261  1.00  1.07           C  
ATOM   9596  O   PHE A 646     -14.907 -44.456 -29.755  1.00  1.07           O  
ATOM   9597  CB  PHE A 646     -14.159 -44.787 -27.034  1.00  1.07           C  
ATOM   9598  CG  PHE A 646     -13.394 -45.476 -25.934  1.00  1.07           C  
ATOM   9599  CD1 PHE A 646     -13.625 -45.166 -24.603  1.00  1.07           C  
ATOM   9600  CD2 PHE A 646     -12.418 -46.411 -26.233  1.00  1.07           C  
ATOM   9601  CE1 PHE A 646     -12.910 -45.778 -23.596  1.00  1.07           C  
ATOM   9602  CE2 PHE A 646     -11.698 -47.029 -25.230  1.00  1.07           C  
ATOM   9603  CZ  PHE A 646     -11.945 -46.712 -23.908  1.00  1.07           C  
ATOM   9604  H   PHE A 646     -13.051 -42.420 -26.694  1.00  1.07           H  
ATOM   9605  HA  PHE A 646     -12.518 -44.777 -28.389  1.00  1.07           H  
ATOM   9606 1HB  PHE A 646     -14.829 -44.055 -26.574  1.00  1.07           H  
ATOM   9607 2HB  PHE A 646     -14.772 -45.523 -27.545  1.00  1.07           H  
ATOM   9608  HD1 PHE A 646     -14.385 -44.425 -24.357  1.00  1.07           H  
ATOM   9609  HD2 PHE A 646     -12.221 -46.656 -27.278  1.00  1.07           H  
ATOM   9610  HE1 PHE A 646     -13.107 -45.521 -22.558  1.00  1.07           H  
ATOM   9611  HE2 PHE A 646     -10.934 -47.764 -25.481  1.00  1.07           H  
ATOM   9612  HZ  PHE A 646     -11.378 -47.197 -23.114  1.00  1.07           H  
ATOM   9613  N   GLY A 647     -13.931 -42.422 -29.780  1.00  1.08           N  
ATOM   9614  CA  GLY A 647     -14.634 -42.003 -31.001  1.00  1.08           C  
ATOM   9615  C   GLY A 647     -15.851 -41.059 -30.906  1.00  1.08           C  
ATOM   9616  O   GLY A 647     -16.521 -40.850 -31.916  1.00  1.08           O  
ATOM   9617  H   GLY A 647     -13.286 -41.768 -29.337  1.00  1.08           H  
ATOM   9618 1HA  GLY A 647     -13.899 -41.527 -31.647  1.00  1.08           H  
ATOM   9619 2HA  GLY A 647     -14.942 -42.900 -31.534  1.00  1.08           H  
ATOM   9620  N   LEU A 648     -16.130 -40.453 -29.748  1.00  1.07           N  
ATOM   9621  CA  LEU A 648     -17.272 -39.519 -29.638  1.00  1.07           C  
ATOM   9622  C   LEU A 648     -17.253 -38.380 -30.677  1.00  1.07           C  
ATOM   9623  O   LEU A 648     -18.259 -38.113 -31.337  1.00  1.07           O  
ATOM   9624  CB  LEU A 648     -17.286 -38.888 -28.244  1.00  1.07           C  
ATOM   9625  CG  LEU A 648     -18.341 -37.846 -27.962  1.00  1.07           C  
ATOM   9626  CD1 LEU A 648     -19.713 -38.482 -28.030  1.00  1.07           C  
ATOM   9627  CD2 LEU A 648     -18.104 -37.222 -26.607  1.00  1.07           C  
ATOM   9628  H   LEU A 648     -15.582 -40.665 -28.915  1.00  1.07           H  
ATOM   9629  HA  LEU A 648     -18.188 -40.091 -29.777  1.00  1.07           H  
ATOM   9630 1HB  LEU A 648     -17.416 -39.678 -27.523  1.00  1.07           H  
ATOM   9631 2HB  LEU A 648     -16.338 -38.416 -28.068  1.00  1.07           H  
ATOM   9632  HG  LEU A 648     -18.267 -37.072 -28.713  1.00  1.07           H  
ATOM   9633 1HD1 LEU A 648     -20.473 -37.731 -27.835  1.00  1.07           H  
ATOM   9634 2HD1 LEU A 648     -19.866 -38.909 -29.023  1.00  1.07           H  
ATOM   9635 3HD1 LEU A 648     -19.782 -39.267 -27.279  1.00  1.07           H  
ATOM   9636 1HD2 LEU A 648     -18.862 -36.464 -26.434  1.00  1.07           H  
ATOM   9637 2HD2 LEU A 648     -18.172 -37.974 -25.841  1.00  1.07           H  
ATOM   9638 3HD2 LEU A 648     -17.112 -36.765 -26.585  1.00  1.07           H  
ATOM   9639  N   GLY A 649     -16.112 -37.697 -30.810  1.00  1.06           N  
ATOM   9640  CA  GLY A 649     -15.975 -36.578 -31.749  1.00  1.06           C  
ATOM   9641  C   GLY A 649     -16.158 -35.210 -31.088  1.00  1.06           C  
ATOM   9642  O   GLY A 649     -16.826 -35.092 -30.055  1.00  1.06           O  
ATOM   9643  H   GLY A 649     -15.319 -37.973 -30.252  1.00  1.06           H  
ATOM   9644 1HA  GLY A 649     -14.994 -36.625 -32.216  1.00  1.06           H  
ATOM   9645 2HA  GLY A 649     -16.703 -36.693 -32.550  1.00  1.06           H  
ATOM   9646  N   ILE A 650     -15.584 -34.167 -31.710  1.00  1.04           N  
ATOM   9647  CA  ILE A 650     -15.655 -32.815 -31.147  1.00  1.04           C  
ATOM   9648  C   ILE A 650     -17.067 -32.283 -31.054  1.00  1.04           C  
ATOM   9649  O   ILE A 650     -17.462 -31.799 -30.001  1.00  1.04           O  
ATOM   9650  CB  ILE A 650     -14.820 -31.811 -31.975  1.00  1.04           C  
ATOM   9651  CG1 ILE A 650     -13.356 -32.122 -31.804  1.00  1.04           C  
ATOM   9652  CG2 ILE A 650     -15.131 -30.376 -31.563  1.00  1.04           C  
ATOM   9653  CD1 ILE A 650     -12.406 -31.413 -32.748  1.00  1.04           C  
ATOM   9654  H   ILE A 650     -15.074 -34.324 -32.575  1.00  1.04           H  
ATOM   9655  HA  ILE A 650     -15.242 -32.844 -30.142  1.00  1.04           H  
ATOM   9656  HB  ILE A 650     -15.056 -31.932 -33.033  1.00  1.04           H  
ATOM   9657 1HG1 ILE A 650     -13.095 -31.849 -30.807  1.00  1.04           H  
ATOM   9658 2HG1 ILE A 650     -13.223 -33.189 -31.929  1.00  1.04           H  
ATOM   9659 1HG2 ILE A 650     -14.538 -29.684 -32.168  1.00  1.04           H  
ATOM   9660 2HG2 ILE A 650     -16.185 -30.174 -31.713  1.00  1.04           H  
ATOM   9661 3HG2 ILE A 650     -14.893 -30.239 -30.533  1.00  1.04           H  
ATOM   9662 1HD1 ILE A 650     -11.381 -31.713 -32.514  1.00  1.04           H  
ATOM   9663 2HD1 ILE A 650     -12.631 -31.685 -33.769  1.00  1.04           H  
ATOM   9664 3HD1 ILE A 650     -12.504 -30.336 -32.628  1.00  1.04           H  
ATOM   9665  N   GLY A 651     -17.840 -32.404 -32.123  1.00  1.02           N  
ATOM   9666  CA  GLY A 651     -19.203 -31.890 -32.114  1.00  1.02           C  
ATOM   9667  C   GLY A 651     -19.946 -32.311 -30.855  1.00  1.02           C  
ATOM   9668  O   GLY A 651     -20.258 -31.474 -30.004  1.00  1.02           O  
ATOM   9669  H   GLY A 651     -17.468 -32.828 -32.961  1.00  1.02           H  
ATOM   9670 1HA  GLY A 651     -19.167 -30.808 -32.135  1.00  1.02           H  
ATOM   9671 2HA  GLY A 651     -19.733 -32.186 -33.015  1.00  1.02           H  
ATOM   9672  N   PRO A 652     -20.309 -33.589 -30.731  1.00  1.01           N  
ATOM   9673  CA  PRO A 652     -20.949 -34.150 -29.572  1.00  1.01           C  
ATOM   9674  C   PRO A 652     -20.249 -33.800 -28.258  1.00  1.01           C  
ATOM   9675  O   PRO A 652     -20.933 -33.521 -27.283  1.00  1.01           O  
ATOM   9676  CB  PRO A 652     -20.885 -35.636 -29.876  1.00  1.01           C  
ATOM   9677  CG  PRO A 652     -20.925 -35.716 -31.367  1.00  1.01           C  
ATOM   9678  CD  PRO A 652     -20.080 -34.558 -31.818  1.00  1.01           C  
ATOM   9679  HA  PRO A 652     -21.997 -33.821 -29.550  1.00  1.01           H  
ATOM   9680 1HB  PRO A 652     -19.960 -36.019 -29.503  1.00  1.01           H  
ATOM   9681 2HB  PRO A 652     -21.698 -36.174 -29.377  1.00  1.01           H  
ATOM   9682 1HG  PRO A 652     -20.516 -36.690 -31.696  1.00  1.01           H  
ATOM   9683 2HG  PRO A 652     -21.960 -35.664 -31.731  1.00  1.01           H  
ATOM   9684 1HD  PRO A 652     -19.025 -34.864 -31.853  1.00  1.01           H  
ATOM   9685 2HD  PRO A 652     -20.452 -34.205 -32.778  1.00  1.01           H  
ATOM   9686  N   ALA A 653     -18.904 -33.734 -28.211  1.00  1.01           N  
ATOM   9687  CA  ALA A 653     -18.264 -33.374 -26.941  1.00  1.01           C  
ATOM   9688  C   ALA A 653     -18.663 -31.970 -26.495  1.00  1.01           C  
ATOM   9689  O   ALA A 653     -18.930 -31.725 -25.311  1.00  1.01           O  
ATOM   9690  CB  ALA A 653     -16.750 -33.456 -27.059  1.00  1.01           C  
ATOM   9691  H   ALA A 653     -18.308 -33.971 -29.009  1.00  1.01           H  
ATOM   9692  HA  ALA A 653     -18.607 -34.073 -26.184  1.00  1.01           H  
ATOM   9693 1HB  ALA A 653     -16.294 -33.210 -26.101  1.00  1.01           H  
ATOM   9694 2HB  ALA A 653     -16.459 -34.465 -27.352  1.00  1.01           H  
ATOM   9695 3HB  ALA A 653     -16.408 -32.751 -27.813  1.00  1.01           H  
ATOM   9696  N   VAL A 654     -18.751 -31.047 -27.457  1.00  1.03           N  
ATOM   9697  CA  VAL A 654     -19.100 -29.672 -27.135  1.00  1.03           C  
ATOM   9698  C   VAL A 654     -20.551 -29.627 -26.692  1.00  1.03           C  
ATOM   9699  O   VAL A 654     -20.891 -28.971 -25.700  1.00  1.03           O  
ATOM   9700  CB  VAL A 654     -18.948 -28.736 -28.357  1.00  1.03           C  
ATOM   9701  CG1 VAL A 654     -19.437 -27.338 -28.004  1.00  1.03           C  
ATOM   9702  CG2 VAL A 654     -17.537 -28.698 -28.817  1.00  1.03           C  
ATOM   9703  H   VAL A 654     -18.532 -31.306 -28.423  1.00  1.03           H  
ATOM   9704  HA  VAL A 654     -18.462 -29.321 -26.326  1.00  1.03           H  
ATOM   9705  HB  VAL A 654     -19.575 -29.107 -29.174  1.00  1.03           H  
ATOM   9706 1HG1 VAL A 654     -19.325 -26.707 -28.880  1.00  1.03           H  
ATOM   9707 2HG1 VAL A 654     -20.483 -27.379 -27.701  1.00  1.03           H  
ATOM   9708 3HG1 VAL A 654     -18.839 -26.934 -27.195  1.00  1.03           H  
ATOM   9709 1HG2 VAL A 654     -17.464 -28.041 -29.682  1.00  1.03           H  
ATOM   9710 2HG2 VAL A 654     -16.926 -28.341 -28.047  1.00  1.03           H  
ATOM   9711 3HG2 VAL A 654     -17.224 -29.677 -29.087  1.00  1.03           H  
ATOM   9712  N   LEU A 655     -21.400 -30.331 -27.440  1.00  1.05           N  
ATOM   9713  CA  LEU A 655     -22.831 -30.360 -27.187  1.00  1.05           C  
ATOM   9714  C   LEU A 655     -23.189 -30.998 -25.844  1.00  1.05           C  
ATOM   9715  O   LEU A 655     -24.067 -30.496 -25.138  1.00  1.05           O  
ATOM   9716  CB  LEU A 655     -23.500 -31.111 -28.328  1.00  1.05           C  
ATOM   9717  CG  LEU A 655     -23.418 -30.386 -29.671  1.00  1.05           C  
ATOM   9718  CD1 LEU A 655     -23.933 -31.298 -30.771  1.00  1.05           C  
ATOM   9719  CD2 LEU A 655     -24.208 -29.089 -29.587  1.00  1.05           C  
ATOM   9720  H   LEU A 655     -21.023 -30.852 -28.237  1.00  1.05           H  
ATOM   9721  HA  LEU A 655     -23.192 -29.333 -27.183  1.00  1.05           H  
ATOM   9722 1HB  LEU A 655     -23.022 -32.075 -28.430  1.00  1.05           H  
ATOM   9723 2HB  LEU A 655     -24.548 -31.265 -28.084  1.00  1.05           H  
ATOM   9724  HG  LEU A 655     -22.377 -30.150 -29.892  1.00  1.05           H  
ATOM   9725 1HD1 LEU A 655     -23.858 -30.784 -31.729  1.00  1.05           H  
ATOM   9726 2HD1 LEU A 655     -23.331 -32.204 -30.801  1.00  1.05           H  
ATOM   9727 3HD1 LEU A 655     -24.971 -31.556 -30.575  1.00  1.05           H  
ATOM   9728 1HD2 LEU A 655     -24.139 -28.560 -30.539  1.00  1.05           H  
ATOM   9729 2HD2 LEU A 655     -25.253 -29.311 -29.367  1.00  1.05           H  
ATOM   9730 3HD2 LEU A 655     -23.794 -28.469 -28.795  1.00  1.05           H  
ATOM   9731  N   VAL A 656     -22.493 -32.070 -25.457  1.00  1.09           N  
ATOM   9732  CA  VAL A 656     -22.746 -32.693 -24.162  1.00  1.09           C  
ATOM   9733  C   VAL A 656     -22.367 -31.747 -23.057  1.00  1.09           C  
ATOM   9734  O   VAL A 656     -23.088 -31.609 -22.063  1.00  1.09           O  
ATOM   9735  CB  VAL A 656     -21.951 -33.985 -23.952  1.00  1.09           C  
ATOM   9736  CG1 VAL A 656     -22.117 -34.427 -22.474  1.00  1.09           C  
ATOM   9737  CG2 VAL A 656     -22.461 -35.086 -24.869  1.00  1.09           C  
ATOM   9738  H   VAL A 656     -21.796 -32.469 -26.078  1.00  1.09           H  
ATOM   9739  HA  VAL A 656     -23.808 -32.920 -24.086  1.00  1.09           H  
ATOM   9740  HB  VAL A 656     -20.899 -33.791 -24.158  1.00  1.09           H  
ATOM   9741 1HG1 VAL A 656     -21.562 -35.337 -22.285  1.00  1.09           H  
ATOM   9742 2HG1 VAL A 656     -21.746 -33.639 -21.817  1.00  1.09           H  
ATOM   9743 3HG1 VAL A 656     -23.170 -34.606 -22.266  1.00  1.09           H  
ATOM   9744 1HG2 VAL A 656     -21.883 -35.994 -24.702  1.00  1.09           H  
ATOM   9745 2HG2 VAL A 656     -23.511 -35.276 -24.653  1.00  1.09           H  
ATOM   9746 3HG2 VAL A 656     -22.363 -34.788 -25.897  1.00  1.09           H  
ATOM   9747  N   HIS A 657     -21.220 -31.096 -23.218  1.00  1.14           N  
ATOM   9748  CA  HIS A 657     -20.749 -30.171 -22.219  1.00  1.14           C  
ATOM   9749  C   HIS A 657     -21.773 -29.024 -22.056  1.00  1.14           C  
ATOM   9750  O   HIS A 657     -22.098 -28.633 -20.929  1.00  1.14           O  
ATOM   9751  CB  HIS A 657     -19.363 -29.664 -22.575  1.00  1.14           C  
ATOM   9752  CG  HIS A 657     -18.732 -28.989 -21.453  1.00  1.14           C  
ATOM   9753  ND1 HIS A 657     -18.216 -29.686 -20.380  1.00  1.14           N  
ATOM   9754  CD2 HIS A 657     -18.534 -27.700 -21.194  1.00  1.14           C  
ATOM   9755  CE1 HIS A 657     -17.725 -28.847 -19.515  1.00  1.14           C  
ATOM   9756  NE2 HIS A 657     -17.900 -27.624 -19.977  1.00  1.14           N  
ATOM   9757  H   HIS A 657     -20.642 -31.251 -24.049  1.00  1.14           H  
ATOM   9758  HA  HIS A 657     -20.672 -30.684 -21.260  1.00  1.14           H  
ATOM   9759 1HB  HIS A 657     -18.732 -30.498 -22.887  1.00  1.14           H  
ATOM   9760 2HB  HIS A 657     -19.431 -28.971 -23.416  1.00  1.14           H  
ATOM   9761  HD1 HIS A 657     -18.204 -30.681 -20.270  1.00  1.14           H  
ATOM   9762  HD2 HIS A 657     -18.786 -26.809 -21.754  1.00  1.14           H  
ATOM   9763  HE1 HIS A 657     -17.274 -29.205 -18.591  1.00  1.14           H  
ATOM   9764  N   GLU A 658     -22.285 -28.483 -23.177  1.00  1.20           N  
ATOM   9765  CA  GLU A 658     -23.298 -27.418 -23.110  1.00  1.20           C  
ATOM   9766  C   GLU A 658     -24.604 -27.938 -22.504  1.00  1.20           C  
ATOM   9767  O   GLU A 658     -25.238 -27.259 -21.692  1.00  1.20           O  
ATOM   9768  CB  GLU A 658     -23.550 -26.815 -24.496  1.00  1.20           C  
ATOM   9769  CG  GLU A 658     -24.627 -25.702 -24.539  1.00  1.20           C  
ATOM   9770  CD  GLU A 658     -24.318 -24.513 -23.670  1.00  1.20           C  
ATOM   9771  OE1 GLU A 658     -23.248 -24.467 -23.117  1.00  1.20           O  
ATOM   9772  OE2 GLU A 658     -25.139 -23.624 -23.596  1.00  1.20           O  
ATOM   9773  H   GLU A 658     -21.959 -28.807 -24.088  1.00  1.20           H  
ATOM   9774  HA  GLU A 658     -22.916 -26.626 -22.470  1.00  1.20           H  
ATOM   9775 1HB  GLU A 658     -22.620 -26.405 -24.887  1.00  1.20           H  
ATOM   9776 2HB  GLU A 658     -23.861 -27.608 -25.180  1.00  1.20           H  
ATOM   9777 1HG  GLU A 658     -24.735 -25.365 -25.566  1.00  1.20           H  
ATOM   9778 2HG  GLU A 658     -25.580 -26.131 -24.226  1.00  1.20           H  
ATOM   9779  N   GLY A 659     -24.996 -29.165 -22.838  1.00  1.27           N  
ATOM   9780  CA  GLY A 659     -26.192 -29.744 -22.249  1.00  1.27           C  
ATOM   9781  C   GLY A 659     -26.019 -29.761 -20.732  1.00  1.27           C  
ATOM   9782  O   GLY A 659     -26.889 -29.308 -19.979  1.00  1.27           O  
ATOM   9783  H   GLY A 659     -24.476 -29.699 -23.532  1.00  1.27           H  
ATOM   9784 1HA  GLY A 659     -27.067 -29.158 -22.528  1.00  1.27           H  
ATOM   9785 2HA  GLY A 659     -26.327 -30.759 -22.624  1.00  1.27           H  
ATOM   9786  N   SER A 660     -24.866 -30.267 -20.296  1.00  1.34           N  
ATOM   9787  CA  SER A 660     -24.510 -30.363 -18.895  1.00  1.34           C  
ATOM   9788  C   SER A 660     -24.471 -28.987 -18.244  1.00  1.34           C  
ATOM   9789  O   SER A 660     -24.913 -28.826 -17.107  1.00  1.34           O  
ATOM   9790  CB  SER A 660     -23.168 -31.028 -18.779  1.00  1.34           C  
ATOM   9791  OG  SER A 660     -23.244 -32.352 -19.238  1.00  1.34           O  
ATOM   9792  H   SER A 660     -24.201 -30.623 -20.982  1.00  1.34           H  
ATOM   9793  HA  SER A 660     -25.259 -30.970 -18.386  1.00  1.34           H  
ATOM   9794 1HB  SER A 660     -22.441 -30.489 -19.365  1.00  1.34           H  
ATOM   9795 2HB  SER A 660     -22.833 -31.003 -17.762  1.00  1.34           H  
ATOM   9796  HG  SER A 660     -23.369 -32.279 -20.212  1.00  1.34           H  
ATOM   9797  N   THR A 661     -23.966 -27.985 -18.963  1.00  1.41           N  
ATOM   9798  CA  THR A 661     -23.897 -26.638 -18.428  1.00  1.41           C  
ATOM   9799  C   THR A 661     -25.282 -26.162 -18.067  1.00  1.41           C  
ATOM   9800  O   THR A 661     -25.501 -25.618 -16.986  1.00  1.41           O  
ATOM   9801  CB  THR A 661     -23.342 -25.644 -19.451  1.00  1.41           C  
ATOM   9802  OG1 THR A 661     -22.017 -26.029 -19.832  1.00  1.41           O  
ATOM   9803  CG2 THR A 661     -23.341 -24.254 -18.834  1.00  1.41           C  
ATOM   9804  H   THR A 661     -23.584 -28.169 -19.888  1.00  1.41           H  
ATOM   9805  HA  THR A 661     -23.279 -26.637 -17.530  1.00  1.41           H  
ATOM   9806  HB  THR A 661     -23.971 -25.630 -20.336  1.00  1.41           H  
ATOM   9807  HG1 THR A 661     -22.035 -26.959 -20.183  1.00  1.41           H  
ATOM   9808 1HG2 THR A 661     -22.960 -23.554 -19.557  1.00  1.41           H  
ATOM   9809 2HG2 THR A 661     -24.360 -23.978 -18.566  1.00  1.41           H  
ATOM   9810 3HG2 THR A 661     -22.721 -24.240 -17.944  1.00  1.41           H  
ATOM   9811  N   LEU A 662     -26.226 -26.372 -18.978  1.00  1.48           N  
ATOM   9812  CA  LEU A 662     -27.590 -25.925 -18.771  1.00  1.48           C  
ATOM   9813  C   LEU A 662     -28.224 -26.642 -17.580  1.00  1.48           C  
ATOM   9814  O   LEU A 662     -28.955 -26.024 -16.800  1.00  1.48           O  
ATOM   9815  CB  LEU A 662     -28.369 -26.127 -20.061  1.00  1.48           C  
ATOM   9816  CG  LEU A 662     -27.882 -25.209 -21.204  1.00  1.48           C  
ATOM   9817  CD1 LEU A 662     -28.583 -25.581 -22.490  1.00  1.48           C  
ATOM   9818  CD2 LEU A 662     -28.122 -23.758 -20.822  1.00  1.48           C  
ATOM   9819  H   LEU A 662     -25.971 -26.827 -19.859  1.00  1.48           H  
ATOM   9820  HA  LEU A 662     -27.568 -24.859 -18.554  1.00  1.48           H  
ATOM   9821 1HB  LEU A 662     -28.247 -27.161 -20.385  1.00  1.48           H  
ATOM   9822 2HB  LEU A 662     -29.423 -25.934 -19.882  1.00  1.48           H  
ATOM   9823  HG  LEU A 662     -26.812 -25.357 -21.358  1.00  1.48           H  
ATOM   9824 1HD1 LEU A 662     -28.217 -24.940 -23.296  1.00  1.48           H  
ATOM   9825 2HD1 LEU A 662     -28.364 -26.623 -22.727  1.00  1.48           H  
ATOM   9826 3HD1 LEU A 662     -29.655 -25.448 -22.374  1.00  1.48           H  
ATOM   9827 1HD2 LEU A 662     -27.759 -23.113 -21.628  1.00  1.48           H  
ATOM   9828 2HD2 LEU A 662     -29.187 -23.589 -20.671  1.00  1.48           H  
ATOM   9829 3HD2 LEU A 662     -27.581 -23.529 -19.903  1.00  1.48           H  
ATOM   9830  N   VAL A 663     -27.889 -27.923 -17.393  1.00  1.54           N  
ATOM   9831  CA  VAL A 663     -28.378 -28.662 -16.230  1.00  1.54           C  
ATOM   9832  C   VAL A 663     -27.864 -28.019 -14.956  1.00  1.54           C  
ATOM   9833  O   VAL A 663     -28.619 -27.803 -14.004  1.00  1.54           O  
ATOM   9834  CB  VAL A 663     -27.897 -30.124 -16.250  1.00  1.54           C  
ATOM   9835  CG1 VAL A 663     -28.221 -30.792 -14.930  1.00  1.54           C  
ATOM   9836  CG2 VAL A 663     -28.561 -30.858 -17.390  1.00  1.54           C  
ATOM   9837  H   VAL A 663     -27.310 -28.394 -18.091  1.00  1.54           H  
ATOM   9838  HA  VAL A 663     -29.467 -28.639 -16.230  1.00  1.54           H  
ATOM   9839  HB  VAL A 663     -26.824 -30.149 -16.374  1.00  1.54           H  
ATOM   9840 1HG1 VAL A 663     -27.866 -31.821 -14.949  1.00  1.54           H  
ATOM   9841 2HG1 VAL A 663     -27.726 -30.253 -14.121  1.00  1.54           H  
ATOM   9842 3HG1 VAL A 663     -29.298 -30.779 -14.770  1.00  1.54           H  
ATOM   9843 1HG2 VAL A 663     -28.214 -31.890 -17.411  1.00  1.54           H  
ATOM   9844 2HG2 VAL A 663     -29.641 -30.838 -17.254  1.00  1.54           H  
ATOM   9845 3HG2 VAL A 663     -28.309 -30.375 -18.324  1.00  1.54           H  
ATOM   9846  N   VAL A 664     -26.581 -27.682 -14.954  1.00  1.58           N  
ATOM   9847  CA  VAL A 664     -25.978 -27.061 -13.797  1.00  1.58           C  
ATOM   9848  C   VAL A 664     -26.591 -25.699 -13.523  1.00  1.58           C  
ATOM   9849  O   VAL A 664     -26.855 -25.361 -12.368  1.00  1.58           O  
ATOM   9850  CB  VAL A 664     -24.479 -26.929 -13.959  1.00  1.58           C  
ATOM   9851  CG1 VAL A 664     -23.977 -26.171 -12.866  1.00  1.58           C  
ATOM   9852  CG2 VAL A 664     -23.869 -28.246 -13.943  1.00  1.58           C  
ATOM   9853  H   VAL A 664     -26.009 -27.890 -15.773  1.00  1.58           H  
ATOM   9854  HA  VAL A 664     -26.162 -27.703 -12.938  1.00  1.58           H  
ATOM   9855  HB  VAL A 664     -24.242 -26.414 -14.892  1.00  1.58           H  
ATOM   9856 1HG1 VAL A 664     -22.904 -26.104 -12.958  1.00  1.58           H  
ATOM   9857 2HG1 VAL A 664     -24.430 -25.178 -12.856  1.00  1.58           H  
ATOM   9858 3HG1 VAL A 664     -24.236 -26.701 -11.975  1.00  1.58           H  
ATOM   9859 1HG2 VAL A 664     -22.788 -28.141 -14.046  1.00  1.58           H  
ATOM   9860 2HG2 VAL A 664     -24.106 -28.741 -13.002  1.00  1.58           H  
ATOM   9861 3HG2 VAL A 664     -24.262 -28.823 -14.766  1.00  1.58           H  
ATOM   9862  N   VAL A 665     -26.824 -24.913 -14.570  1.00  1.60           N  
ATOM   9863  CA  VAL A 665     -27.454 -23.620 -14.380  1.00  1.60           C  
ATOM   9864  C   VAL A 665     -28.840 -23.809 -13.777  1.00  1.60           C  
ATOM   9865  O   VAL A 665     -29.213 -23.091 -12.851  1.00  1.60           O  
ATOM   9866  CB  VAL A 665     -27.545 -22.833 -15.692  1.00  1.60           C  
ATOM   9867  CG1 VAL A 665     -28.419 -21.593 -15.477  1.00  1.60           C  
ATOM   9868  CG2 VAL A 665     -26.122 -22.420 -16.132  1.00  1.60           C  
ATOM   9869  H   VAL A 665     -26.556 -25.223 -15.503  1.00  1.60           H  
ATOM   9870  HA  VAL A 665     -26.845 -23.041 -13.687  1.00  1.60           H  
ATOM   9871  HB  VAL A 665     -28.010 -23.456 -16.460  1.00  1.60           H  
ATOM   9872 1HG1 VAL A 665     -28.491 -21.032 -16.408  1.00  1.60           H  
ATOM   9873 2HG1 VAL A 665     -29.418 -21.903 -15.163  1.00  1.60           H  
ATOM   9874 3HG1 VAL A 665     -27.977 -20.963 -14.707  1.00  1.60           H  
ATOM   9875 1HG2 VAL A 665     -26.175 -21.862 -17.065  1.00  1.60           H  
ATOM   9876 2HG2 VAL A 665     -25.671 -21.796 -15.360  1.00  1.60           H  
ATOM   9877 3HG2 VAL A 665     -25.513 -23.301 -16.275  1.00  1.60           H  
ATOM   9878  N   ALA A 666     -29.609 -24.777 -14.274  1.00  1.58           N  
ATOM   9879  CA  ALA A 666     -30.920 -25.014 -13.692  1.00  1.58           C  
ATOM   9880  C   ALA A 666     -30.792 -25.362 -12.208  1.00  1.58           C  
ATOM   9881  O   ALA A 666     -31.569 -24.879 -11.374  1.00  1.58           O  
ATOM   9882  CB  ALA A 666     -31.620 -26.137 -14.426  1.00  1.58           C  
ATOM   9883  H   ALA A 666     -29.289 -25.344 -15.059  1.00  1.58           H  
ATOM   9884  HA  ALA A 666     -31.503 -24.102 -13.782  1.00  1.58           H  
ATOM   9885 1HB  ALA A 666     -32.606 -26.295 -13.995  1.00  1.58           H  
ATOM   9886 2HB  ALA A 666     -31.715 -25.876 -15.479  1.00  1.58           H  
ATOM   9887 3HB  ALA A 666     -31.033 -27.049 -14.333  1.00  1.58           H  
ATOM   9888  N   ASN A 667     -29.782 -26.166 -11.865  1.00  1.52           N  
ATOM   9889  CA  ASN A 667     -29.581 -26.530 -10.475  1.00  1.52           C  
ATOM   9890  C   ASN A 667     -29.230 -25.295  -9.656  1.00  1.52           C  
ATOM   9891  O   ASN A 667     -29.690 -25.128  -8.529  1.00  1.52           O  
ATOM   9892  CB  ASN A 667     -28.493 -27.574 -10.346  1.00  1.52           C  
ATOM   9893  CG  ASN A 667     -28.916 -28.938 -10.830  1.00  1.52           C  
ATOM   9894  OD1 ASN A 667     -30.108 -29.249 -10.940  1.00  1.52           O  
ATOM   9895  ND2 ASN A 667     -27.943 -29.770 -11.109  1.00  1.52           N  
ATOM   9896  H   ASN A 667     -29.175 -26.557 -12.586  1.00  1.52           H  
ATOM   9897  HA  ASN A 667     -30.510 -26.937 -10.086  1.00  1.52           H  
ATOM   9898 1HB  ASN A 667     -27.623 -27.262 -10.915  1.00  1.52           H  
ATOM   9899 2HB  ASN A 667     -28.187 -27.649  -9.305  1.00  1.52           H  
ATOM   9900 1HD2 ASN A 667     -28.151 -30.698 -11.416  1.00  1.52           H  
ATOM   9901 2HD2 ASN A 667     -26.993 -29.478 -11.001  1.00  1.52           H  
ATOM   9902  N   ALA A 668     -28.438 -24.402 -10.240  1.00  1.44           N  
ATOM   9903  CA  ALA A 668     -28.056 -23.164  -9.587  1.00  1.44           C  
ATOM   9904  C   ALA A 668     -29.279 -22.299  -9.294  1.00  1.44           C  
ATOM   9905  O   ALA A 668     -29.414 -21.734  -8.208  1.00  1.44           O  
ATOM   9906  CB  ALA A 668     -27.089 -22.411 -10.470  1.00  1.44           C  
ATOM   9907  H   ALA A 668     -28.063 -24.607 -11.165  1.00  1.44           H  
ATOM   9908  HA  ALA A 668     -27.575 -23.408  -8.640  1.00  1.44           H  
ATOM   9909 1HB  ALA A 668     -26.812 -21.537 -10.006  1.00  1.44           H  
ATOM   9910 2HB  ALA A 668     -26.209 -23.028 -10.661  1.00  1.44           H  
ATOM   9911 3HB  ALA A 668     -27.557 -22.161 -11.404  1.00  1.44           H  
ATOM   9912  N   LEU A 669     -30.226 -22.269 -10.231  1.00  1.36           N  
ATOM   9913  CA  LEU A 669     -31.450 -21.484 -10.084  1.00  1.36           C  
ATOM   9914  C   LEU A 669     -32.318 -22.006  -8.943  1.00  1.36           C  
ATOM   9915  O   LEU A 669     -33.051 -21.248  -8.308  1.00  1.36           O  
ATOM   9916  CB  LEU A 669     -32.224 -21.457 -11.403  1.00  1.36           C  
ATOM   9917  CG  LEU A 669     -31.529 -20.670 -12.529  1.00  1.36           C  
ATOM   9918  CD1 LEU A 669     -32.278 -20.857 -13.838  1.00  1.36           C  
ATOM   9919  CD2 LEU A 669     -31.476 -19.210 -12.137  1.00  1.36           C  
ATOM   9920  H   LEU A 669     -30.057 -22.764 -11.108  1.00  1.36           H  
ATOM   9921  HA  LEU A 669     -31.165 -20.460  -9.846  1.00  1.36           H  
ATOM   9922 1HB  LEU A 669     -32.366 -22.480 -11.745  1.00  1.36           H  
ATOM   9923 2HB  LEU A 669     -33.200 -21.009 -11.228  1.00  1.36           H  
ATOM   9924  HG  LEU A 669     -30.519 -21.040 -12.660  1.00  1.36           H  
ATOM   9925 1HD1 LEU A 669     -31.773 -20.301 -14.628  1.00  1.36           H  
ATOM   9926 2HD1 LEU A 669     -32.296 -21.911 -14.095  1.00  1.36           H  
ATOM   9927 3HD1 LEU A 669     -33.296 -20.492 -13.729  1.00  1.36           H  
ATOM   9928 1HD2 LEU A 669     -30.972 -18.640 -12.917  1.00  1.36           H  
ATOM   9929 2HD2 LEU A 669     -32.489 -18.831 -12.005  1.00  1.36           H  
ATOM   9930 3HD2 LEU A 669     -30.929 -19.111 -11.205  1.00  1.36           H  
ATOM   9931  N   ARG A 670     -32.183 -23.292  -8.605  1.00  1.30           N  
ATOM   9932  CA  ARG A 670     -32.940 -23.872  -7.490  1.00  1.30           C  
ATOM   9933  C   ARG A 670     -32.582 -23.182  -6.164  1.00  1.30           C  
ATOM   9934  O   ARG A 670     -33.350 -23.222  -5.206  1.00  1.30           O  
ATOM   9935  CB  ARG A 670     -32.693 -25.362  -7.354  1.00  1.30           C  
ATOM   9936  CG  ARG A 670     -33.247 -26.194  -8.486  1.00  1.30           C  
ATOM   9937  CD  ARG A 670     -32.907 -27.625  -8.340  1.00  1.30           C  
ATOM   9938  NE  ARG A 670     -33.395 -28.405  -9.462  1.00  1.30           N  
ATOM   9939  CZ  ARG A 670     -33.057 -29.682  -9.711  1.00  1.30           C  
ATOM   9940  NH1 ARG A 670     -32.228 -30.312  -8.907  1.00  1.30           N  
ATOM   9941  NH2 ARG A 670     -33.556 -30.304 -10.765  1.00  1.30           N  
ATOM   9942  H   ARG A 670     -31.585 -23.890  -9.180  1.00  1.30           H  
ATOM   9943  HA  ARG A 670     -34.002 -23.723  -7.684  1.00  1.30           H  
ATOM   9944 1HB  ARG A 670     -31.640 -25.562  -7.258  1.00  1.30           H  
ATOM   9945 2HB  ARG A 670     -33.166 -25.714  -6.440  1.00  1.30           H  
ATOM   9946 1HG  ARG A 670     -34.331 -26.096  -8.515  1.00  1.30           H  
ATOM   9947 2HG  ARG A 670     -32.827 -25.838  -9.424  1.00  1.30           H  
ATOM   9948 1HD  ARG A 670     -31.825 -27.741  -8.285  1.00  1.30           H  
ATOM   9949 2HD  ARG A 670     -33.359 -28.015  -7.432  1.00  1.30           H  
ATOM   9950  HE  ARG A 670     -34.029 -27.952 -10.107  1.00  1.30           H  
ATOM   9951 1HH1 ARG A 670     -31.842 -29.833  -8.106  1.00  1.30           H  
ATOM   9952 2HH1 ARG A 670     -31.969 -31.267  -9.099  1.00  1.30           H  
ATOM   9953 1HH2 ARG A 670     -34.190 -29.820 -11.384  1.00  1.30           H  
ATOM   9954 2HH2 ARG A 670     -33.300 -31.261 -10.953  1.00  1.30           H  
ATOM   9955  N   LEU A 671     -31.428 -22.512  -6.103  1.00  1.30           N  
ATOM   9956  CA  LEU A 671     -31.003 -21.751  -4.927  1.00  1.30           C  
ATOM   9957  C   LEU A 671     -32.050 -20.704  -4.548  1.00  1.30           C  
ATOM   9958  O   LEU A 671     -32.181 -20.328  -3.385  1.00  1.30           O  
ATOM   9959  CB  LEU A 671     -29.645 -21.112  -5.183  1.00  1.30           C  
ATOM   9960  CG  LEU A 671     -29.014 -20.292  -4.066  1.00  1.30           C  
ATOM   9961  CD1 LEU A 671     -28.898 -21.091  -2.767  1.00  1.30           C  
ATOM   9962  CD2 LEU A 671     -27.628 -19.914  -4.550  1.00  1.30           C  
ATOM   9963  H   LEU A 671     -30.816 -22.488  -6.918  1.00  1.30           H  
ATOM   9964  HA  LEU A 671     -30.895 -22.445  -4.094  1.00  1.30           H  
ATOM   9965 1HB  LEU A 671     -28.948 -21.882  -5.479  1.00  1.30           H  
ATOM   9966 2HB  LEU A 671     -29.762 -20.435  -6.032  1.00  1.30           H  
ATOM   9967  HG  LEU A 671     -29.610 -19.397  -3.881  1.00  1.30           H  
ATOM   9968 1HD1 LEU A 671     -28.414 -20.481  -2.008  1.00  1.30           H  
ATOM   9969 2HD1 LEU A 671     -29.884 -21.377  -2.428  1.00  1.30           H  
ATOM   9970 3HD1 LEU A 671     -28.325 -21.957  -2.922  1.00  1.30           H  
ATOM   9971 1HD2 LEU A 671     -27.142 -19.317  -3.803  1.00  1.30           H  
ATOM   9972 2HD2 LEU A 671     -27.043 -20.810  -4.734  1.00  1.30           H  
ATOM   9973 3HD2 LEU A 671     -27.707 -19.353  -5.473  1.00  1.30           H  
ATOM   9974  N   LEU A 672     -32.790 -20.208  -5.532  1.00  1.39           N  
ATOM   9975  CA  LEU A 672     -33.798 -19.185  -5.328  1.00  1.39           C  
ATOM   9976  C   LEU A 672     -34.925 -19.688  -4.405  1.00  1.39           C  
ATOM   9977  O   LEU A 672     -35.682 -18.892  -3.845  1.00  1.39           O  
ATOM   9978  CB  LEU A 672     -34.343 -18.762  -6.691  1.00  1.39           C  
ATOM   9979  CG  LEU A 672     -33.309 -18.058  -7.593  1.00  1.39           C  
ATOM   9980  CD1 LEU A 672     -33.899 -17.814  -8.967  1.00  1.39           C  
ATOM   9981  CD2 LEU A 672     -32.874 -16.766  -6.945  1.00  1.39           C  
ATOM   9982  H   LEU A 672     -32.675 -20.572  -6.477  1.00  1.39           H  
ATOM   9983  HA  LEU A 672     -33.328 -18.327  -4.860  1.00  1.39           H  
ATOM   9984 1HB  LEU A 672     -34.701 -19.649  -7.213  1.00  1.39           H  
ATOM   9985 2HB  LEU A 672     -35.173 -18.094  -6.541  1.00  1.39           H  
ATOM   9986  HG  LEU A 672     -32.440 -18.710  -7.717  1.00  1.39           H  
ATOM   9987 1HD1 LEU A 672     -33.154 -17.334  -9.600  1.00  1.39           H  
ATOM   9988 2HD1 LEU A 672     -34.187 -18.774  -9.407  1.00  1.39           H  
ATOM   9989 3HD1 LEU A 672     -34.771 -17.175  -8.882  1.00  1.39           H  
ATOM   9990 1HD2 LEU A 672     -32.137 -16.296  -7.582  1.00  1.39           H  
ATOM   9991 2HD2 LEU A 672     -33.725 -16.100  -6.818  1.00  1.39           H  
ATOM   9992 3HD2 LEU A 672     -32.433 -16.976  -5.980  1.00  1.39           H  
ATOM   9993  N   ALA A 673     -35.055 -21.021  -4.292  1.00  1.58           N  
ATOM   9994  CA  ALA A 673     -36.036 -21.720  -3.466  1.00  1.58           C  
ATOM   9995  C   ALA A 673     -35.475 -22.050  -2.064  1.00  1.58           C  
ATOM   9996  O   ALA A 673     -36.124 -22.744  -1.282  1.00  1.58           O  
ATOM   9997  CB  ALA A 673     -36.478 -22.998  -4.162  1.00  1.58           C  
ATOM   9998  H   ALA A 673     -34.396 -21.622  -4.783  1.00  1.58           H  
ATOM   9999  HA  ALA A 673     -36.897 -21.066  -3.339  1.00  1.58           H  
ATOM  10000 1HB  ALA A 673     -37.230 -23.499  -3.557  1.00  1.58           H  
ATOM  10001 2HB  ALA A 673     -36.898 -22.753  -5.137  1.00  1.58           H  
ATOM  10002 3HB  ALA A 673     -35.623 -23.655  -4.291  1.00  1.58           H  
ATOM  10003  N   PHE A 674     -34.275 -21.545  -1.750  1.00  1.90           N  
ATOM  10004  CA  PHE A 674     -33.538 -21.773  -0.494  1.00  1.90           C  
ATOM  10005  C   PHE A 674     -34.292 -21.805   0.835  1.00  1.90           C  
ATOM  10006  O   PHE A 674     -33.921 -22.570   1.725  1.00  1.90           O  
ATOM  10007  CB  PHE A 674     -32.414 -20.748  -0.371  1.00  1.90           C  
ATOM  10008  CG  PHE A 674     -31.703 -20.746   0.934  1.00  1.90           C  
ATOM  10009  CD1 PHE A 674     -30.863 -21.761   1.278  1.00  1.90           C  
ATOM  10010  CD2 PHE A 674     -31.847 -19.688   1.803  1.00  1.90           C  
ATOM  10011  CE1 PHE A 674     -30.198 -21.743   2.475  1.00  1.90           C  
ATOM  10012  CE2 PHE A 674     -31.180 -19.660   2.991  1.00  1.90           C  
ATOM  10013  CZ  PHE A 674     -30.359 -20.697   3.335  1.00  1.90           C  
ATOM  10014  H   PHE A 674     -33.790 -20.979  -2.445  1.00  1.90           H  
ATOM  10015  HA  PHE A 674     -33.062 -22.750  -0.604  1.00  1.90           H  
ATOM  10016 1HB  PHE A 674     -31.683 -20.936  -1.129  1.00  1.90           H  
ATOM  10017 2HB  PHE A 674     -32.814 -19.762  -0.545  1.00  1.90           H  
ATOM  10018  HD1 PHE A 674     -30.746 -22.590   0.597  1.00  1.90           H  
ATOM  10019  HD2 PHE A 674     -32.503 -18.873   1.533  1.00  1.90           H  
ATOM  10020  HE1 PHE A 674     -29.544 -22.563   2.741  1.00  1.90           H  
ATOM  10021  HE2 PHE A 674     -31.308 -18.817   3.669  1.00  1.90           H  
ATOM  10022  HZ  PHE A 674     -29.832 -20.684   4.286  1.00  1.90           H  
ATOM  10023  N   LYS A 675     -35.287 -20.949   1.035  1.00  2.38           N  
ATOM  10024  CA  LYS A 675     -35.925 -20.890   2.353  1.00  2.38           C  
ATOM  10025  C   LYS A 675     -34.902 -20.477   3.428  1.00  2.38           C  
ATOM  10026  O   LYS A 675     -34.635 -19.278   3.571  1.00  2.38           O  
ATOM  10027  CB  LYS A 675     -36.630 -22.210   2.727  1.00  2.38           C  
ATOM  10028  CG  LYS A 675     -37.816 -22.558   1.839  1.00  2.38           C  
ATOM  10029  CD  LYS A 675     -38.458 -23.867   2.265  1.00  2.38           C  
ATOM  10030  CE  LYS A 675     -39.614 -24.245   1.348  1.00  2.38           C  
ATOM  10031  NZ  LYS A 675     -40.213 -25.558   1.726  1.00  2.38           N  
ATOM  10032  H   LYS A 675     -35.596 -20.361   0.277  1.00  2.38           H  
ATOM  10033  HA  LYS A 675     -36.696 -20.123   2.325  1.00  2.38           H  
ATOM  10034 1HB  LYS A 675     -35.963 -23.058   2.706  1.00  2.38           H  
ATOM  10035 2HB  LYS A 675     -37.005 -22.131   3.746  1.00  2.38           H  
ATOM  10036 1HG  LYS A 675     -38.557 -21.761   1.894  1.00  2.38           H  
ATOM  10037 2HG  LYS A 675     -37.485 -22.651   0.810  1.00  2.38           H  
ATOM  10038 1HD  LYS A 675     -37.709 -24.659   2.238  1.00  2.38           H  
ATOM  10039 2HD  LYS A 675     -38.828 -23.774   3.285  1.00  2.38           H  
ATOM  10040 1HE  LYS A 675     -40.382 -23.476   1.407  1.00  2.38           H  
ATOM  10041 2HE  LYS A 675     -39.250 -24.303   0.321  1.00  2.38           H  
ATOM  10042 1HZ  LYS A 675     -40.973 -25.777   1.097  1.00  2.38           H  
ATOM  10043 2HZ  LYS A 675     -39.507 -26.279   1.662  1.00  2.38           H  
ATOM  10044 3HZ  LYS A 675     -40.561 -25.511   2.672  1.00  2.38           H  
ATOM  10045  N   ASP A 676     -34.413 -21.444   4.218  1.00  3.00           N  
ATOM  10046  CA  ASP A 676     -33.471 -21.175   5.316  1.00  3.00           C  
ATOM  10047  C   ASP A 676     -32.621 -22.427   5.633  1.00  3.00           C  
ATOM  10048  O   ASP A 676     -32.876 -23.511   5.106  1.00  3.00           O  
ATOM  10049  CB  ASP A 676     -34.243 -20.686   6.558  1.00  3.00           C  
ATOM  10050  CG  ASP A 676     -33.423 -19.779   7.511  1.00  3.00           C  
ATOM  10051  OD1 ASP A 676     -32.212 -19.823   7.462  1.00  3.00           O  
ATOM  10052  OD2 ASP A 676     -34.028 -19.054   8.272  1.00  3.00           O  
ATOM  10053  H   ASP A 676     -34.637 -22.394   3.961  1.00  3.00           H  
ATOM  10054  HA  ASP A 676     -32.805 -20.377   5.015  1.00  3.00           H  
ATOM  10055 1HB  ASP A 676     -35.125 -20.131   6.238  1.00  3.00           H  
ATOM  10056 2HB  ASP A 676     -34.590 -21.550   7.124  1.00  3.00           H  
ATOM  10057  N   ASN A 677     -31.606 -22.271   6.498  1.00  3.75           N  
ATOM  10058  CA  ASN A 677     -30.684 -23.381   6.821  1.00  3.75           C  
ATOM  10059  C   ASN A 677     -29.775 -23.100   8.044  1.00  3.75           C  
ATOM  10060  O   ASN A 677     -29.956 -22.117   8.766  1.00  3.75           O  
ATOM  10061  CB  ASN A 677     -29.869 -23.716   5.565  1.00  3.75           C  
ATOM  10062  CG  ASN A 677     -29.517 -25.184   5.396  1.00  3.75           C  
ATOM  10063  OD1 ASN A 677     -29.155 -25.867   6.353  1.00  3.75           O  
ATOM  10064  ND2 ASN A 677     -29.647 -25.671   4.189  1.00  3.75           N  
ATOM  10065  H   ASN A 677     -31.494 -21.346   6.916  1.00  3.75           H  
ATOM  10066  HA  ASN A 677     -31.287 -24.254   7.072  1.00  3.75           H  
ATOM  10067 1HB  ASN A 677     -30.419 -23.419   4.695  1.00  3.75           H  
ATOM  10068 2HB  ASN A 677     -28.943 -23.135   5.576  1.00  3.75           H  
ATOM  10069 1HD2 ASN A 677     -29.451 -26.633   4.017  1.00  3.75           H  
ATOM  10070 2HD2 ASN A 677     -29.964 -25.081   3.446  1.00  3.75           H  
ATOM  10071  N   ARG A 678     -28.799 -23.983   8.277  1.00  4.55           N  
ATOM  10072  CA  ARG A 678     -27.816 -23.822   9.353  1.00  4.55           C  
ATOM  10073  C   ARG A 678     -26.410 -23.930   8.769  1.00  4.55           C  
ATOM  10074  O   ARG A 678     -26.239 -24.359   7.629  1.00  4.55           O  
ATOM  10075  CB  ARG A 678     -28.025 -24.830  10.473  1.00  4.55           C  
ATOM  10076  CG  ARG A 678     -29.369 -24.696  11.201  1.00  4.55           C  
ATOM  10077  CD  ARG A 678     -29.398 -23.425  11.981  1.00  4.55           C  
ATOM  10078  NE  ARG A 678     -30.585 -23.249  12.773  1.00  4.55           N  
ATOM  10079  CZ  ARG A 678     -31.736 -22.681  12.354  1.00  4.55           C  
ATOM  10080  NH1 ARG A 678     -31.879 -22.229  11.113  1.00  4.55           N  
ATOM  10081  NH2 ARG A 678     -32.739 -22.569  13.214  1.00  4.55           N  
ATOM  10082  H   ARG A 678     -28.745 -24.797   7.680  1.00  4.55           H  
ATOM  10083  HA  ARG A 678     -27.927 -22.828   9.781  1.00  4.55           H  
ATOM  10084 1HB  ARG A 678     -27.949 -25.840  10.077  1.00  4.55           H  
ATOM  10085 2HB  ARG A 678     -27.234 -24.707  11.220  1.00  4.55           H  
ATOM  10086 1HG  ARG A 678     -30.190 -24.690  10.487  1.00  4.55           H  
ATOM  10087 2HG  ARG A 678     -29.494 -25.526  11.897  1.00  4.55           H  
ATOM  10088 1HD  ARG A 678     -28.546 -23.401  12.658  1.00  4.55           H  
ATOM  10089 2HD  ARG A 678     -29.341 -22.603  11.288  1.00  4.55           H  
ATOM  10090  HE  ARG A 678     -30.525 -23.513  13.768  1.00  4.55           H  
ATOM  10091 1HH1 ARG A 678     -31.111 -22.281  10.425  1.00  4.55           H  
ATOM  10092 2HH1 ARG A 678     -32.751 -21.801  10.834  1.00  4.55           H  
ATOM  10093 1HH2 ARG A 678     -32.628 -22.912  14.167  1.00  4.55           H  
ATOM  10094 2HH2 ARG A 678     -33.605 -22.145  12.928  1.00  4.55           H  
ATOM  10095  N   VAL A 679     -25.400 -23.481   9.518  1.00  5.31           N  
ATOM  10096  CA  VAL A 679     -24.031 -23.407   9.019  1.00  5.31           C  
ATOM  10097  C   VAL A 679     -23.061 -24.146   9.907  1.00  5.31           C  
ATOM  10098  O   VAL A 679     -21.951 -23.680  10.177  1.00  5.31           O  
ATOM  10099  CB  VAL A 679     -23.626 -21.940   8.899  1.00  5.31           C  
ATOM  10100  CG1 VAL A 679     -22.210 -21.796   8.332  1.00  5.31           C  
ATOM  10101  CG2 VAL A 679     -24.665 -21.283   8.053  1.00  5.31           C  
ATOM  10102  H   VAL A 679     -25.536 -23.178  10.478  1.00  5.31           H  
ATOM  10103  HA  VAL A 679     -24.001 -23.858   8.028  1.00  5.31           H  
ATOM  10104  HB  VAL A 679     -23.601 -21.484   9.880  1.00  5.31           H  
ATOM  10105 1HG1 VAL A 679     -21.947 -20.738   8.264  1.00  5.31           H  
ATOM  10106 2HG1 VAL A 679     -21.507 -22.296   8.987  1.00  5.31           H  
ATOM  10107 3HG1 VAL A 679     -22.154 -22.235   7.353  1.00  5.31           H  
ATOM  10108 1HG2 VAL A 679     -24.468 -20.297   7.933  1.00  5.31           H  
ATOM  10109 2HG2 VAL A 679     -24.684 -21.755   7.088  1.00  5.31           H  
ATOM  10110 3HG2 VAL A 679     -25.630 -21.374   8.511  1.00  5.31           H  
ATOM  10111  N   LYS A 680     -23.462 -25.349  10.302  1.00  5.98           N  
ATOM  10112  CA  LYS A 680     -22.702 -26.196  11.216  1.00  5.98           C  
ATOM  10113  C   LYS A 680     -21.344 -26.555  10.592  1.00  5.98           C  
ATOM  10114  O   LYS A 680     -20.421 -26.990  11.276  1.00  5.98           O  
ATOM  10115  CB  LYS A 680     -23.480 -27.480  11.514  1.00  5.98           C  
ATOM  10116  CG  LYS A 680     -24.899 -27.314  12.164  1.00  5.98           C  
ATOM  10117  CD  LYS A 680     -24.929 -26.661  13.566  1.00  5.98           C  
ATOM  10118  CE  LYS A 680     -26.356 -26.830  14.185  1.00  5.98           C  
ATOM  10119  NZ  LYS A 680     -26.539 -26.138  15.517  1.00  5.98           N  
ATOM  10120  H   LYS A 680     -24.372 -25.659   9.995  1.00  5.98           H  
ATOM  10121  HA  LYS A 680     -22.526 -25.648  12.142  1.00  5.98           H  
ATOM  10122 1HB  LYS A 680     -23.607 -28.041  10.588  1.00  5.98           H  
ATOM  10123 2HB  LYS A 680     -22.888 -28.102  12.185  1.00  5.98           H  
ATOM  10124 1HG  LYS A 680     -25.505 -26.697  11.499  1.00  5.98           H  
ATOM  10125 2HG  LYS A 680     -25.370 -28.293  12.235  1.00  5.98           H  
ATOM  10126 1HD  LYS A 680     -24.187 -27.122  14.216  1.00  5.98           H  
ATOM  10127 2HD  LYS A 680     -24.709 -25.590  13.482  1.00  5.98           H  
ATOM  10128 1HE  LYS A 680     -27.099 -26.444  13.487  1.00  5.98           H  
ATOM  10129 2HE  LYS A 680     -26.526 -27.897  14.327  1.00  5.98           H  
ATOM  10130 1HZ  LYS A 680     -27.478 -26.312  15.856  1.00  5.98           H  
ATOM  10131 2HZ  LYS A 680     -25.873 -26.485  16.186  1.00  5.98           H  
ATOM  10132 3HZ  LYS A 680     -26.423 -25.111  15.404  1.00  5.98           H  
ATOM  10133  N   SER A 681     -21.264 -26.385   9.269  1.00  6.51           N  
ATOM  10134  CA  SER A 681     -20.106 -26.610   8.418  1.00  6.51           C  
ATOM  10135  C   SER A 681     -18.894 -25.723   8.749  1.00  6.51           C  
ATOM  10136  O   SER A 681     -17.779 -26.044   8.332  1.00  6.51           O  
ATOM  10137  CB  SER A 681     -20.487 -26.300   6.976  1.00  6.51           C  
ATOM  10138  OG  SER A 681     -21.463 -27.184   6.486  1.00  6.51           O  
ATOM  10139  H   SER A 681     -22.096 -26.040   8.823  1.00  6.51           H  
ATOM  10140  HA  SER A 681     -19.807 -27.655   8.516  1.00  6.51           H  
ATOM  10141 1HB  SER A 681     -20.859 -25.275   6.919  1.00  6.51           H  
ATOM  10142 2HB  SER A 681     -19.597 -26.356   6.354  1.00  6.51           H  
ATOM  10143  HG  SER A 681     -21.111 -28.067   6.648  1.00  6.51           H  
ATOM  10144  N   ALA A 682     -19.120 -24.587   9.423  1.00  6.90           N  
ATOM  10145  CA  ALA A 682     -18.042 -23.646   9.723  1.00  6.90           C  
ATOM  10146  C   ALA A 682     -17.567 -23.756  11.173  1.00  6.90           C  
ATOM  10147  O   ALA A 682     -16.615 -24.484  11.468  1.00  6.90           O  
ATOM  10148  OXT ALA A 682     -17.826 -22.828  11.943  1.00  6.90           O  
ATOM  10149  CB  ALA A 682     -18.498 -22.222   9.437  1.00  6.90           C  
ATOM  10150  H   ALA A 682     -20.069 -24.372   9.740  1.00  6.90           H  
ATOM  10151  HA  ALA A 682     -17.198 -23.879   9.074  1.00  6.90           H  
ATOM  10152 1HB  ALA A 682     -17.676 -21.530   9.628  1.00  6.90           H  
ATOM  10153 2HB  ALA A 682     -18.803 -22.137   8.390  1.00  6.90           H  
ATOM  10154 3HB  ALA A 682     -19.341 -21.970  10.082  1.00  6.90           H  
ENDMDL

REMARK ID 260699 DOMAINID 256570 MODEL 4 2022-03-19_00000125_1_19
MODEL     4
ATOM      1  N   MET A   1      -1.409   0.734  -1.006  1.00 16.51           N  
ATOM      2  CA  MET A   1      -0.110   0.384  -0.434  1.00 16.51           C  
ATOM      3  C   MET A   1       0.933   1.502  -0.434  1.00 16.51           C  
ATOM      4  O   MET A   1       2.058   1.291   0.030  1.00 16.51           O  
ATOM      5  CB  MET A   1       0.442  -0.842  -1.150  1.00 16.51           C  
ATOM      6  CG  MET A   1      -0.319  -2.104  -0.856  1.00 16.51           C  
ATOM      7  SD  MET A   1      -0.199  -2.518   0.879  1.00 16.51           S  
ATOM      8  CE  MET A   1       1.522  -3.002   0.952  1.00 16.51           C  
ATOM      9 1H   MET A   1      -1.933  -0.117  -1.166  1.00 16.51           H  
ATOM     10 2H   MET A   1      -1.926   1.324  -0.371  1.00 16.51           H  
ATOM     11 3H   MET A   1      -1.278   1.205  -1.888  1.00 16.51           H  
ATOM     12  HA  MET A   1      -0.274   0.112   0.607  1.00 16.51           H  
ATOM     13 1HB  MET A   1       0.422  -0.677  -2.224  1.00 16.51           H  
ATOM     14 2HB  MET A   1       1.483  -0.997  -0.858  1.00 16.51           H  
ATOM     15 1HG  MET A   1      -1.372  -1.972  -1.109  1.00 16.51           H  
ATOM     16 2HG  MET A   1       0.079  -2.930  -1.441  1.00 16.51           H  
ATOM     17 1HE  MET A   1       1.783  -3.290   1.966  1.00 16.51           H  
ATOM     18 2HE  MET A   1       1.688  -3.848   0.291  1.00 16.51           H  
ATOM     19 3HE  MET A   1       2.149  -2.173   0.641  1.00 16.51           H  
ATOM     20  N   ARG A   2       0.589   2.704  -0.912  1.00 16.10           N  
ATOM     21  CA  ARG A   2       1.598   3.769  -0.950  1.00 16.10           C  
ATOM     22  C   ARG A   2       2.108   4.143   0.439  1.00 16.10           C  
ATOM     23  O   ARG A   2       3.288   4.449   0.603  1.00 16.10           O  
ATOM     24  CB  ARG A   2       1.054   5.013  -1.638  1.00 16.10           C  
ATOM     25  CG  ARG A   2       0.863   4.883  -3.150  1.00 16.10           C  
ATOM     26  CD  ARG A   2       0.288   6.126  -3.748  1.00 16.10           C  
ATOM     27  NE  ARG A   2       0.115   6.008  -5.193  1.00 16.10           N  
ATOM     28  CZ  ARG A   2      -0.485   6.931  -5.975  1.00 16.10           C  
ATOM     29  NH1 ARG A   2      -0.964   8.035  -5.445  1.00 16.10           N  
ATOM     30  NH2 ARG A   2      -0.591   6.726  -7.277  1.00 16.10           N  
ATOM     31  H   ARG A   2      -0.329   2.905  -1.274  1.00 16.10           H  
ATOM     32  HA  ARG A   2       2.447   3.409  -1.534  1.00 16.10           H  
ATOM     33 1HB  ARG A   2       0.094   5.279  -1.202  1.00 16.10           H  
ATOM     34 2HB  ARG A   2       1.733   5.847  -1.464  1.00 16.10           H  
ATOM     35 1HG  ARG A   2       1.830   4.695  -3.619  1.00 16.10           H  
ATOM     36 2HG  ARG A   2       0.190   4.054  -3.365  1.00 16.10           H  
ATOM     37 1HD  ARG A   2      -0.687   6.327  -3.304  1.00 16.10           H  
ATOM     38 2HD  ARG A   2       0.954   6.966  -3.553  1.00 16.10           H  
ATOM     39  HE  ARG A   2       0.470   5.174  -5.641  1.00 16.10           H  
ATOM     40 1HH1 ARG A   2      -0.883   8.195  -4.451  1.00 16.10           H  
ATOM     41 2HH1 ARG A   2      -1.411   8.725  -6.032  1.00 16.10           H  
ATOM     42 1HH2 ARG A   2      -0.224   5.878  -7.686  1.00 16.10           H  
ATOM     43 2HH2 ARG A   2      -1.040   7.415  -7.862  1.00 16.10           H  
ATOM     44  N   LYS A   3       1.229   4.095   1.447  1.00 15.70           N  
ATOM     45  CA  LYS A   3       1.636   4.424   2.808  1.00 15.70           C  
ATOM     46  C   LYS A   3       2.678   3.439   3.299  1.00 15.70           C  
ATOM     47  O   LYS A   3       3.664   3.826   3.918  1.00 15.70           O  
ATOM     48  CB  LYS A   3       0.448   4.400   3.765  1.00 15.70           C  
ATOM     49  CG  LYS A   3       0.796   4.758   5.226  1.00 15.70           C  
ATOM     50  CD  LYS A   3       1.246   6.220   5.357  1.00 15.70           C  
ATOM     51  CE  LYS A   3       1.233   6.704   6.832  1.00 15.70           C  
ATOM     52  NZ  LYS A   3       2.327   6.090   7.679  1.00 15.70           N  
ATOM     53  H   LYS A   3       0.272   3.840   1.261  1.00 15.70           H  
ATOM     54  HA  LYS A   3       2.079   5.420   2.813  1.00 15.70           H  
ATOM     55 1HB  LYS A   3      -0.315   5.096   3.418  1.00 15.70           H  
ATOM     56 2HB  LYS A   3       0.005   3.402   3.769  1.00 15.70           H  
ATOM     57 1HG  LYS A   3      -0.071   4.592   5.862  1.00 15.70           H  
ATOM     58 2HG  LYS A   3       1.611   4.113   5.576  1.00 15.70           H  
ATOM     59 1HD  LYS A   3       2.269   6.307   4.978  1.00 15.70           H  
ATOM     60 2HD  LYS A   3       0.599   6.862   4.764  1.00 15.70           H  
ATOM     61 1HE  LYS A   3       1.344   7.787   6.847  1.00 15.70           H  
ATOM     62 2HE  LYS A   3       0.270   6.443   7.268  1.00 15.70           H  
ATOM     63 1HZ  LYS A   3       2.273   6.433   8.613  1.00 15.70           H  
ATOM     64 2HZ  LYS A   3       2.302   5.067   7.711  1.00 15.70           H  
ATOM     65 3HZ  LYS A   3       3.253   6.311   7.310  1.00 15.70           H  
ATOM     66  N   VAL A   4       2.483   2.159   2.991  1.00 15.41           N  
ATOM     67  CA  VAL A   4       3.413   1.147   3.451  1.00 15.41           C  
ATOM     68  C   VAL A   4       4.768   1.405   2.844  1.00 15.41           C  
ATOM     69  O   VAL A   4       5.781   1.396   3.544  1.00 15.41           O  
ATOM     70  CB  VAL A   4       2.938  -0.260   3.062  1.00 15.41           C  
ATOM     71  CG1 VAL A   4       4.031  -1.272   3.378  1.00 15.41           C  
ATOM     72  CG2 VAL A   4       1.659  -0.590   3.814  1.00 15.41           C  
ATOM     73  H   VAL A   4       1.681   1.891   2.442  1.00 15.41           H  
ATOM     74  HA  VAL A   4       3.491   1.210   4.537  1.00 15.41           H  
ATOM     75  HB  VAL A   4       2.751  -0.290   1.992  1.00 15.41           H  
ATOM     76 1HG1 VAL A   4       3.704  -2.269   3.092  1.00 15.41           H  
ATOM     77 2HG1 VAL A   4       4.931  -1.013   2.821  1.00 15.41           H  
ATOM     78 3HG1 VAL A   4       4.247  -1.255   4.445  1.00 15.41           H  
ATOM     79 1HG2 VAL A   4       1.316  -1.576   3.544  1.00 15.41           H  
ATOM     80 2HG2 VAL A   4       1.865  -0.562   4.878  1.00 15.41           H  
ATOM     81 3HG2 VAL A   4       0.886   0.140   3.567  1.00 15.41           H  
ATOM     82  N   VAL A   5       4.787   1.699   1.552  1.00 15.26           N  
ATOM     83  CA  VAL A   5       6.049   1.971   0.900  1.00 15.26           C  
ATOM     84  C   VAL A   5       6.707   3.208   1.496  1.00 15.26           C  
ATOM     85  O   VAL A   5       7.911   3.205   1.764  1.00 15.26           O  
ATOM     86  CB  VAL A   5       5.843   2.157  -0.599  1.00 15.26           C  
ATOM     87  CG1 VAL A   5       7.138   2.629  -1.230  1.00 15.26           C  
ATOM     88  CG2 VAL A   5       5.370   0.837  -1.198  1.00 15.26           C  
ATOM     89  H   VAL A   5       3.913   1.708   1.020  1.00 15.26           H  
ATOM     90  HA  VAL A   5       6.706   1.117   1.053  1.00 15.26           H  
ATOM     91  HB  VAL A   5       5.088   2.928  -0.769  1.00 15.26           H  
ATOM     92 1HG1 VAL A   5       6.991   2.773  -2.299  1.00 15.26           H  
ATOM     93 2HG1 VAL A   5       7.438   3.573  -0.775  1.00 15.26           H  
ATOM     94 3HG1 VAL A   5       7.918   1.884  -1.067  1.00 15.26           H  
ATOM     95 1HG2 VAL A   5       5.209   0.960  -2.268  1.00 15.26           H  
ATOM     96 2HG2 VAL A   5       6.122   0.069  -1.026  1.00 15.26           H  
ATOM     97 3HG2 VAL A   5       4.432   0.543  -0.720  1.00 15.26           H  
ATOM     98  N   ALA A   6       5.928   4.269   1.712  1.00 15.28           N  
ATOM     99  CA  ALA A   6       6.468   5.488   2.291  1.00 15.28           C  
ATOM    100  C   ALA A   6       7.060   5.238   3.674  1.00 15.28           C  
ATOM    101  O   ALA A   6       8.133   5.762   3.998  1.00 15.28           O  
ATOM    102  CB  ALA A   6       5.381   6.536   2.391  1.00 15.28           C  
ATOM    103  H   ALA A   6       4.940   4.235   1.461  1.00 15.28           H  
ATOM    104  HA  ALA A   6       7.261   5.848   1.639  1.00 15.28           H  
ATOM    105 1HB  ALA A   6       5.794   7.454   2.802  1.00 15.28           H  
ATOM    106 2HB  ALA A   6       4.971   6.727   1.399  1.00 15.28           H  
ATOM    107 3HB  ALA A   6       4.590   6.169   3.045  1.00 15.28           H  
ATOM    108  N   ASP A   7       6.400   4.402   4.480  1.00 15.45           N  
ATOM    109  CA  ASP A   7       6.923   4.111   5.801  1.00 15.45           C  
ATOM    110  C   ASP A   7       8.205   3.301   5.698  1.00 15.45           C  
ATOM    111  O   ASP A   7       9.157   3.558   6.436  1.00 15.45           O  
ATOM    112  CB  ASP A   7       5.887   3.387   6.660  1.00 15.45           C  
ATOM    113  CG  ASP A   7       4.723   4.311   7.115  1.00 15.45           C  
ATOM    114  OD1 ASP A   7       4.828   5.517   6.978  1.00 15.45           O  
ATOM    115  OD2 ASP A   7       3.712   3.827   7.612  1.00 15.45           O  
ATOM    116  H   ASP A   7       5.513   3.996   4.181  1.00 15.45           H  
ATOM    117  HA  ASP A   7       7.159   5.055   6.290  1.00 15.45           H  
ATOM    118 1HB  ASP A   7       5.466   2.559   6.079  1.00 15.45           H  
ATOM    119 2HB  ASP A   7       6.370   2.961   7.537  1.00 15.45           H  
ATOM    120  N   LEU A   8       8.266   2.359   4.755  1.00 15.71           N  
ATOM    121  CA  LEU A   8       9.480   1.574   4.588  1.00 15.71           C  
ATOM    122  C   LEU A   8      10.619   2.479   4.150  1.00 15.71           C  
ATOM    123  O   LEU A   8      11.752   2.342   4.620  1.00 15.71           O  
ATOM    124  CB  LEU A   8       9.261   0.468   3.557  1.00 15.71           C  
ATOM    125  CG  LEU A   8       8.305  -0.646   3.992  1.00 15.71           C  
ATOM    126  CD1 LEU A   8       8.025  -1.552   2.806  1.00 15.71           C  
ATOM    127  CD2 LEU A   8       8.920  -1.411   5.148  1.00 15.71           C  
ATOM    128  H   LEU A   8       7.452   2.166   4.168  1.00 15.71           H  
ATOM    129  HA  LEU A   8       9.739   1.123   5.545  1.00 15.71           H  
ATOM    130 1HB  LEU A   8       8.853   0.919   2.654  1.00 15.71           H  
ATOM    131 2HB  LEU A   8      10.221   0.019   3.314  1.00 15.71           H  
ATOM    132  HG  LEU A   8       7.370  -0.217   4.318  1.00 15.71           H  
ATOM    133 1HD1 LEU A   8       7.336  -2.341   3.106  1.00 15.71           H  
ATOM    134 2HD1 LEU A   8       7.577  -0.967   2.004  1.00 15.71           H  
ATOM    135 3HD1 LEU A   8       8.956  -1.994   2.458  1.00 15.71           H  
ATOM    136 1HD2 LEU A   8       8.238  -2.199   5.462  1.00 15.71           H  
ATOM    137 2HD2 LEU A   8       9.865  -1.851   4.830  1.00 15.71           H  
ATOM    138 3HD2 LEU A   8       9.098  -0.728   5.980  1.00 15.71           H  
ATOM    139  N   ASN A   9      10.316   3.447   3.280  1.00 15.97           N  
ATOM    140  CA  ASN A   9      11.347   4.360   2.829  1.00 15.97           C  
ATOM    141  C   ASN A   9      11.871   5.138   4.029  1.00 15.97           C  
ATOM    142  O   ASN A   9      13.083   5.273   4.205  1.00 15.97           O  
ATOM    143  CB  ASN A   9      10.801   5.344   1.802  1.00 15.97           C  
ATOM    144  CG  ASN A   9      10.490   4.780   0.410  1.00 15.97           C  
ATOM    145  OD1 ASN A   9      10.936   3.712  -0.042  1.00 15.97           O  
ATOM    146  ND2 ASN A   9       9.703   5.547  -0.307  1.00 15.97           N  
ATOM    147  H   ASN A   9       9.371   3.520   2.905  1.00 15.97           H  
ATOM    148  HA  ASN A   9      12.175   3.791   2.406  1.00 15.97           H  
ATOM    149 1HB  ASN A   9       9.890   5.783   2.191  1.00 15.97           H  
ATOM    150 2HB  ASN A   9      11.517   6.159   1.686  1.00 15.97           H  
ATOM    151 1HD2 ASN A   9       9.457   5.287  -1.241  1.00 15.97           H  
ATOM    152 2HD2 ASN A   9       9.363   6.405   0.077  1.00 15.97           H  
ATOM    153  N   ALA A  10      10.954   5.599   4.893  1.00 16.15           N  
ATOM    154  CA  ALA A  10      11.339   6.364   6.073  1.00 16.15           C  
ATOM    155  C   ALA A  10      12.239   5.555   6.993  1.00 16.15           C  
ATOM    156  O   ALA A  10      13.234   6.073   7.502  1.00 16.15           O  
ATOM    157  CB  ALA A  10      10.104   6.805   6.834  1.00 16.15           C  
ATOM    158  H   ALA A  10       9.962   5.454   4.697  1.00 16.15           H  
ATOM    159  HA  ALA A  10      11.892   7.243   5.738  1.00 16.15           H  
ATOM    160 1HB  ALA A  10      10.400   7.399   7.696  1.00 16.15           H  
ATOM    161 2HB  ALA A  10       9.469   7.400   6.177  1.00 16.15           H  
ATOM    162 3HB  ALA A  10       9.553   5.932   7.169  1.00 16.15           H  
ATOM    163  N   VAL A  11      11.934   4.266   7.159  1.00 16.22           N  
ATOM    164  CA  VAL A  11      12.757   3.420   8.012  1.00 16.22           C  
ATOM    165  C   VAL A  11      14.153   3.321   7.450  1.00 16.22           C  
ATOM    166  O   VAL A  11      15.149   3.417   8.178  1.00 16.22           O  
ATOM    167  CB  VAL A  11      12.173   2.006   8.139  1.00 16.22           C  
ATOM    168  CG1 VAL A  11      13.178   1.107   8.850  1.00 16.22           C  
ATOM    169  CG2 VAL A  11      10.874   2.062   8.920  1.00 16.22           C  
ATOM    170  H   VAL A  11      11.093   3.889   6.718  1.00 16.22           H  
ATOM    171  HA  VAL A  11      12.807   3.872   9.004  1.00 16.22           H  
ATOM    172  HB  VAL A  11      11.991   1.597   7.143  1.00 16.22           H  
ATOM    173 1HG1 VAL A  11      12.771   0.101   8.933  1.00 16.22           H  
ATOM    174 2HG1 VAL A  11      14.104   1.076   8.270  1.00 16.22           H  
ATOM    175 3HG1 VAL A  11      13.383   1.503   9.845  1.00 16.22           H  
ATOM    176 1HG2 VAL A  11      10.458   1.060   9.006  1.00 16.22           H  
ATOM    177 2HG2 VAL A  11      11.068   2.468   9.913  1.00 16.22           H  
ATOM    178 3HG2 VAL A  11      10.172   2.698   8.410  1.00 16.22           H  
ATOM    179  N   GLU A  12      14.244   3.128   6.145  1.00 16.12           N  
ATOM    180  CA  GLU A  12      15.554   3.027   5.568  1.00 16.12           C  
ATOM    181  C   GLU A  12      16.309   4.348   5.716  1.00 16.12           C  
ATOM    182  O   GLU A  12      17.494   4.332   6.051  1.00 16.12           O  
ATOM    183  CB  GLU A  12      15.440   2.557   4.123  1.00 16.12           C  
ATOM    184  CG  GLU A  12      15.004   1.103   4.002  1.00 16.12           C  
ATOM    185  CD  GLU A  12      15.982   0.144   4.617  1.00 16.12           C  
ATOM    186  OE1 GLU A  12      17.145   0.243   4.314  1.00 16.12           O  
ATOM    187  OE2 GLU A  12      15.568  -0.705   5.374  1.00 16.12           O  
ATOM    188  H   GLU A  12      13.403   3.043   5.568  1.00 16.12           H  
ATOM    189  HA  GLU A  12      16.107   2.264   6.115  1.00 16.12           H  
ATOM    190 1HB  GLU A  12      14.699   3.167   3.601  1.00 16.12           H  
ATOM    191 2HB  GLU A  12      16.371   2.666   3.604  1.00 16.12           H  
ATOM    192 1HG  GLU A  12      14.034   0.984   4.484  1.00 16.12           H  
ATOM    193 2HG  GLU A  12      14.889   0.867   2.968  1.00 16.12           H  
ATOM    194  N   GLU A  13      15.628   5.493   5.582  1.00 15.88           N  
ATOM    195  CA  GLU A  13      16.342   6.754   5.768  1.00 15.88           C  
ATOM    196  C   GLU A  13      16.876   6.860   7.199  1.00 15.88           C  
ATOM    197  O   GLU A  13      18.019   7.262   7.412  1.00 15.88           O  
ATOM    198  CB  GLU A  13      15.461   7.969   5.440  1.00 15.88           C  
ATOM    199  CG  GLU A  13      15.152   8.157   3.949  1.00 15.88           C  
ATOM    200  CD  GLU A  13      14.269   9.365   3.661  1.00 15.88           C  
ATOM    201  OE1 GLU A  13      13.808   9.990   4.591  1.00 15.88           O  
ATOM    202  OE2 GLU A  13      14.068   9.662   2.505  1.00 15.88           O  
ATOM    203  H   GLU A  13      14.645   5.477   5.308  1.00 15.88           H  
ATOM    204  HA  GLU A  13      17.191   6.766   5.088  1.00 15.88           H  
ATOM    205 1HB  GLU A  13      14.510   7.872   5.964  1.00 15.88           H  
ATOM    206 2HB  GLU A  13      15.943   8.875   5.801  1.00 15.88           H  
ATOM    207 1HG  GLU A  13      16.092   8.269   3.409  1.00 15.88           H  
ATOM    208 2HG  GLU A  13      14.660   7.259   3.581  1.00 15.88           H  
ATOM    209  N   GLU A  14      16.097   6.408   8.185  1.00 15.58           N  
ATOM    210  CA  GLU A  14      16.542   6.452   9.580  1.00 15.58           C  
ATOM    211  C   GLU A  14      17.802   5.608   9.795  1.00 15.58           C  
ATOM    212  O   GLU A  14      18.664   5.956  10.606  1.00 15.58           O  
ATOM    213  CB  GLU A  14      15.435   5.995  10.546  1.00 15.58           C  
ATOM    214  CG  GLU A  14      14.260   6.978  10.694  1.00 15.58           C  
ATOM    215  CD  GLU A  14      13.168   6.497  11.644  1.00 15.58           C  
ATOM    216  OE1 GLU A  14      13.246   5.385  12.117  1.00 15.58           O  
ATOM    217  OE2 GLU A  14      12.257   7.254  11.893  1.00 15.58           O  
ATOM    218  H   GLU A  14      15.157   6.077   7.960  1.00 15.58           H  
ATOM    219  HA  GLU A  14      16.790   7.485   9.822  1.00 15.58           H  
ATOM    220 1HB  GLU A  14      15.027   5.046  10.201  1.00 15.58           H  
ATOM    221 2HB  GLU A  14      15.862   5.826  11.532  1.00 15.58           H  
ATOM    222 1HG  GLU A  14      14.650   7.925  11.063  1.00 15.58           H  
ATOM    223 2HG  GLU A  14      13.829   7.159   9.714  1.00 15.58           H  
ATOM    224  N   ASN A  15      17.922   4.511   9.049  1.00 15.32           N  
ATOM    225  CA  ASN A  15      19.067   3.620   9.163  1.00 15.32           C  
ATOM    226  C   ASN A  15      20.219   3.991   8.210  1.00 15.32           C  
ATOM    227  O   ASN A  15      21.275   3.345   8.219  1.00 15.32           O  
ATOM    228  CB  ASN A  15      18.610   2.201   8.901  1.00 15.32           C  
ATOM    229  CG  ASN A  15      17.698   1.682   9.988  1.00 15.32           C  
ATOM    230  OD1 ASN A  15      17.843   2.030  11.167  1.00 15.32           O  
ATOM    231  ND2 ASN A  15      16.759   0.854   9.613  1.00 15.32           N  
ATOM    232  H   ASN A  15      17.157   4.265   8.414  1.00 15.32           H  
ATOM    233  HA  ASN A  15      19.453   3.686  10.181  1.00 15.32           H  
ATOM    234 1HB  ASN A  15      18.070   2.172   7.947  1.00 15.32           H  
ATOM    235 2HB  ASN A  15      19.477   1.547   8.812  1.00 15.32           H  
ATOM    236 1HD2 ASN A  15      16.124   0.478  10.286  1.00 15.32           H  
ATOM    237 2HD2 ASN A  15      16.674   0.597   8.647  1.00 15.32           H  
ATOM    238  N   MET A  16      20.046   5.060   7.426  1.00 15.13           N  
ATOM    239  CA  MET A  16      21.051   5.493   6.465  1.00 15.13           C  
ATOM    240  C   MET A  16      22.437   5.738   7.073  1.00 15.13           C  
ATOM    241  O   MET A  16      23.424   5.334   6.464  1.00 15.13           O  
ATOM    242  CB  MET A  16      20.541   6.690   5.648  1.00 15.13           C  
ATOM    243  CG  MET A  16      21.477   7.207   4.586  1.00 15.13           C  
ATOM    244  SD  MET A  16      20.774   8.553   3.660  1.00 15.13           S  
ATOM    245  CE  MET A  16      19.678   7.619   2.604  1.00 15.13           C  
ATOM    246  H   MET A  16      19.181   5.596   7.478  1.00 15.13           H  
ATOM    247  HA  MET A  16      21.178   4.679   5.753  1.00 15.13           H  
ATOM    248 1HB  MET A  16      19.628   6.386   5.138  1.00 15.13           H  
ATOM    249 2HB  MET A  16      20.274   7.521   6.274  1.00 15.13           H  
ATOM    250 1HG  MET A  16      22.417   7.532   5.031  1.00 15.13           H  
ATOM    251 2HG  MET A  16      21.679   6.425   3.888  1.00 15.13           H  
ATOM    252 1HE  MET A  16      19.139   8.293   1.942  1.00 15.13           H  
ATOM    253 2HE  MET A  16      20.266   6.921   2.004  1.00 15.13           H  
ATOM    254 3HE  MET A  16      18.966   7.061   3.215  1.00 15.13           H  
ATOM    255  N   PRO A  17      22.581   6.386   8.258  1.00 15.06           N  
ATOM    256  CA  PRO A  17      23.854   6.624   8.920  1.00 15.06           C  
ATOM    257  C   PRO A  17      24.607   5.330   9.279  1.00 15.06           C  
ATOM    258  O   PRO A  17      25.810   5.388   9.546  1.00 15.06           O  
ATOM    259  CB  PRO A  17      23.430   7.355  10.208  1.00 15.06           C  
ATOM    260  CG  PRO A  17      22.117   8.000   9.866  1.00 15.06           C  
ATOM    261  CD  PRO A  17      21.433   7.001   8.984  1.00 15.06           C  
ATOM    262  HA  PRO A  17      24.472   7.267   8.296  1.00 15.06           H  
ATOM    263 1HB  PRO A  17      23.347   6.635  11.034  1.00 15.06           H  
ATOM    264 2HB  PRO A  17      24.207   8.084  10.493  1.00 15.06           H  
ATOM    265 1HG  PRO A  17      21.543   8.205  10.783  1.00 15.06           H  
ATOM    266 2HG  PRO A  17      22.275   8.963   9.365  1.00 15.06           H  
ATOM    267 1HD  PRO A  17      20.956   6.265   9.634  1.00 15.06           H  
ATOM    268 2HD  PRO A  17      20.726   7.514   8.354  1.00 15.06           H  
ATOM    269  N   GLU A  18      23.915   4.179   9.324  1.00 15.13           N  
ATOM    270  CA  GLU A  18      24.579   2.926   9.668  1.00 15.13           C  
ATOM    271  C   GLU A  18      24.897   2.106   8.414  1.00 15.13           C  
ATOM    272  O   GLU A  18      25.903   1.390   8.365  1.00 15.13           O  
ATOM    273  CB  GLU A  18      23.695   2.112  10.620  1.00 15.13           C  
ATOM    274  CG  GLU A  18      23.420   2.804  11.958  1.00 15.13           C  
ATOM    275  CD  GLU A  18      22.593   1.970  12.923  1.00 15.13           C  
ATOM    276  OE1 GLU A  18      22.190   0.887  12.567  1.00 15.13           O  
ATOM    277  OE2 GLU A  18      22.370   2.427  14.021  1.00 15.13           O  
ATOM    278  H   GLU A  18      22.929   4.138   9.080  1.00 15.13           H  
ATOM    279  HA  GLU A  18      25.517   3.154  10.171  1.00 15.13           H  
ATOM    280 1HB  GLU A  18      22.734   1.914  10.139  1.00 15.13           H  
ATOM    281 2HB  GLU A  18      24.165   1.150  10.824  1.00 15.13           H  
ATOM    282 1HG  GLU A  18      24.371   3.050  12.429  1.00 15.13           H  
ATOM    283 2HG  GLU A  18      22.895   3.740  11.757  1.00 15.13           H  
ATOM    284  N   ASN A  19      24.035   2.217   7.404  1.00 15.30           N  
ATOM    285  CA  ASN A  19      24.179   1.485   6.147  1.00 15.30           C  
ATOM    286  C   ASN A  19      23.451   2.276   5.058  1.00 15.30           C  
ATOM    287  O   ASN A  19      22.225   2.205   4.947  1.00 15.30           O  
ATOM    288  CB  ASN A  19      23.646   0.063   6.293  1.00 15.30           C  
ATOM    289  CG  ASN A  19      23.912  -0.831   5.094  1.00 15.30           C  
ATOM    290  OD1 ASN A  19      24.521  -0.423   4.100  1.00 15.30           O  
ATOM    291  ND2 ASN A  19      23.459  -2.064   5.184  1.00 15.30           N  
ATOM    292  H   ASN A  19      23.221   2.817   7.529  1.00 15.30           H  
ATOM    293  HA  ASN A  19      25.233   1.444   5.875  1.00 15.30           H  
ATOM    294 1HB  ASN A  19      24.093  -0.400   7.174  1.00 15.30           H  
ATOM    295 2HB  ASN A  19      22.570   0.106   6.461  1.00 15.30           H  
ATOM    296 1HD2 ASN A  19      23.601  -2.706   4.430  1.00 15.30           H  
ATOM    297 2HD2 ASN A  19      22.971  -2.358   6.006  1.00 15.30           H  
ATOM    298  N   HIS A  20      24.199   3.064   4.281  1.00 15.53           N  
ATOM    299  CA  HIS A  20      23.556   3.987   3.352  1.00 15.53           C  
ATOM    300  C   HIS A  20      22.696   3.197   2.372  1.00 15.53           C  
ATOM    301  O   HIS A  20      23.161   2.201   1.805  1.00 15.53           O  
ATOM    302  CB  HIS A  20      24.594   4.826   2.600  1.00 15.53           C  
ATOM    303  CG  HIS A  20      24.048   6.089   1.937  1.00 15.53           C  
ATOM    304  ND1 HIS A  20      23.177   6.074   0.873  1.00 15.53           N  
ATOM    305  CD2 HIS A  20      24.281   7.396   2.211  1.00 15.53           C  
ATOM    306  CE1 HIS A  20      22.890   7.314   0.521  1.00 15.53           C  
ATOM    307  NE2 HIS A  20      23.554   8.139   1.312  1.00 15.53           N  
ATOM    308  H   HIS A  20      25.204   3.057   4.379  1.00 15.53           H  
ATOM    309  HA  HIS A  20      22.912   4.654   3.905  1.00 15.53           H  
ATOM    310 1HB  HIS A  20      25.382   5.124   3.293  1.00 15.53           H  
ATOM    311 2HB  HIS A  20      25.056   4.215   1.827  1.00 15.53           H  
ATOM    312  HD1 HIS A  20      22.745   5.268   0.434  1.00 15.53           H  
ATOM    313  HD2 HIS A  20      24.899   7.895   2.958  1.00 15.53           H  
ATOM    314  HE1 HIS A  20      22.204   7.500  -0.307  1.00 15.53           H  
ATOM    315  N   THR A  21      21.466   3.681   2.189  1.00 15.77           N  
ATOM    316  CA  THR A  21      20.403   3.098   1.380  1.00 15.77           C  
ATOM    317  C   THR A  21      20.484   3.652  -0.032  1.00 15.77           C  
ATOM    318  O   THR A  21      21.369   4.461  -0.310  1.00 15.77           O  
ATOM    319  CB  THR A  21      19.060   3.502   1.981  1.00 15.77           C  
ATOM    320  OG1 THR A  21      18.795   4.879   1.693  1.00 15.77           O  
ATOM    321  CG2 THR A  21      19.213   3.372   3.460  1.00 15.77           C  
ATOM    322  H   THR A  21      21.234   4.516   2.705  1.00 15.77           H  
ATOM    323  HA  THR A  21      20.506   2.028   1.377  1.00 15.77           H  
ATOM    324  HB  THR A  21      18.246   2.878   1.672  1.00 15.77           H  
ATOM    325  HG1 THR A  21      18.682   5.014   0.698  1.00 15.77           H  
ATOM    326 1HG2 THR A  21      18.321   3.677   3.919  1.00 15.77           H  
ATOM    327 2HG2 THR A  21      19.427   2.332   3.724  1.00 15.77           H  
ATOM    328 3HG2 THR A  21      20.021   4.005   3.800  1.00 15.77           H  
ATOM    329  N   PRO A  22      19.663   3.185  -0.982  1.00 15.96           N  
ATOM    330  CA  PRO A  22      19.545   3.780  -2.284  1.00 15.96           C  
ATOM    331  C   PRO A  22      19.065   5.205  -2.062  1.00 15.96           C  
ATOM    332  O   PRO A  22      18.471   5.505  -1.018  1.00 15.96           O  
ATOM    333  CB  PRO A  22      18.494   2.908  -2.980  1.00 15.96           C  
ATOM    334  CG  PRO A  22      18.543   1.580  -2.236  1.00 15.96           C  
ATOM    335  CD  PRO A  22      18.812   1.973  -0.805  1.00 15.96           C  
ATOM    336  HA  PRO A  22      20.512   3.757  -2.801  1.00 15.96           H  
ATOM    337 1HB  PRO A  22      17.502   3.390  -2.930  1.00 15.96           H  
ATOM    338 2HB  PRO A  22      18.746   2.811  -4.051  1.00 15.96           H  
ATOM    339 1HG  PRO A  22      17.582   1.038  -2.358  1.00 15.96           H  
ATOM    340 2HG  PRO A  22      19.326   0.933  -2.657  1.00 15.96           H  
ATOM    341 1HD  PRO A  22      17.842   2.226  -0.360  1.00 15.96           H  
ATOM    342 2HD  PRO A  22      19.305   1.176  -0.283  1.00 15.96           H  
ATOM    343  N   ASP A  23      19.375   6.088  -3.008  1.00 16.04           N  
ATOM    344  CA  ASP A  23      18.935   7.484  -2.958  1.00 16.04           C  
ATOM    345  C   ASP A  23      17.775   7.751  -3.927  1.00 16.04           C  
ATOM    346  O   ASP A  23      17.536   8.890  -4.329  1.00 16.04           O  
ATOM    347  CB  ASP A  23      20.112   8.430  -3.234  1.00 16.04           C  
ATOM    348  CG  ASP A  23      20.776   8.229  -4.610  1.00 16.04           C  
ATOM    349  OD1 ASP A  23      20.523   7.225  -5.240  1.00 16.04           O  
ATOM    350  OD2 ASP A  23      21.542   9.082  -5.004  1.00 16.04           O  
ATOM    351  H   ASP A  23      19.901   5.781  -3.814  1.00 16.04           H  
ATOM    352  HA  ASP A  23      18.575   7.692  -1.950  1.00 16.04           H  
ATOM    353 1HB  ASP A  23      19.764   9.461  -3.167  1.00 16.04           H  
ATOM    354 2HB  ASP A  23      20.869   8.295  -2.461  1.00 16.04           H  
ATOM    355  N   ASP A  24      17.068   6.682  -4.290  1.00 15.99           N  
ATOM    356  CA  ASP A  24      15.948   6.714  -5.227  1.00 15.99           C  
ATOM    357  C   ASP A  24      15.003   5.536  -4.964  1.00 15.99           C  
ATOM    358  O   ASP A  24      15.261   4.690  -4.104  1.00 15.99           O  
ATOM    359  CB  ASP A  24      16.484   6.679  -6.675  1.00 15.99           C  
ATOM    360  CG  ASP A  24      15.548   7.307  -7.766  1.00 15.99           C  
ATOM    361  OD1 ASP A  24      14.356   7.388  -7.541  1.00 15.99           O  
ATOM    362  OD2 ASP A  24      16.048   7.665  -8.808  1.00 15.99           O  
ATOM    363  H   ASP A  24      17.337   5.794  -3.899  1.00 15.99           H  
ATOM    364  HA  ASP A  24      15.395   7.642  -5.079  1.00 15.99           H  
ATOM    365 1HB  ASP A  24      17.447   7.200  -6.712  1.00 15.99           H  
ATOM    366 2HB  ASP A  24      16.675   5.647  -6.944  1.00 15.99           H  
ATOM    367  N   GLY A  25      13.913   5.469  -5.724  1.00 15.81           N  
ATOM    368  CA  GLY A  25      12.877   4.435  -5.577  1.00 15.81           C  
ATOM    369  C   GLY A  25      13.298   3.052  -6.085  1.00 15.81           C  
ATOM    370  O   GLY A  25      12.718   2.510  -7.027  1.00 15.81           O  
ATOM    371  H   GLY A  25      13.795   6.201  -6.425  1.00 15.81           H  
ATOM    372 1HA  GLY A  25      12.599   4.360  -4.525  1.00 15.81           H  
ATOM    373 2HA  GLY A  25      11.984   4.755  -6.112  1.00 15.81           H  
ATOM    374  N   HIS A  26      14.313   2.494  -5.443  1.00 15.45           N  
ATOM    375  CA  HIS A  26      14.884   1.198  -5.781  1.00 15.45           C  
ATOM    376  C   HIS A  26      14.495   0.170  -4.734  1.00 15.45           C  
ATOM    377  O   HIS A  26      14.071   0.520  -3.634  1.00 15.45           O  
ATOM    378  CB  HIS A  26      16.407   1.281  -5.865  1.00 15.45           C  
ATOM    379  CG  HIS A  26      16.935   2.170  -6.960  1.00 15.45           C  
ATOM    380  ND1 HIS A  26      18.277   2.472  -7.085  1.00 15.45           N  
ATOM    381  CD2 HIS A  26      16.312   2.811  -7.980  1.00 15.45           C  
ATOM    382  CE1 HIS A  26      18.453   3.266  -8.127  1.00 15.45           C  
ATOM    383  NE2 HIS A  26      17.281   3.484  -8.688  1.00 15.45           N  
ATOM    384  H   HIS A  26      14.718   3.039  -4.686  1.00 15.45           H  
ATOM    385  HA  HIS A  26      14.501   0.860  -6.743  1.00 15.45           H  
ATOM    386 1HB  HIS A  26      16.782   1.648  -4.921  1.00 15.45           H  
ATOM    387 2HB  HIS A  26      16.817   0.282  -6.006  1.00 15.45           H  
ATOM    388  HD2 HIS A  26      15.248   2.801  -8.205  1.00 15.45           H  
ATOM    389  HE1 HIS A  26      19.407   3.672  -8.466  1.00 15.45           H  
ATOM    390  HE2 HIS A  26      17.112   4.057  -9.506  1.00 15.45           H  
ATOM    391  N   ASN A  27      14.620  -1.105  -5.069  1.00 14.85           N  
ATOM    392  CA  ASN A  27      14.312  -2.144  -4.096  1.00 14.85           C  
ATOM    393  C   ASN A  27      15.201  -2.019  -2.863  1.00 14.85           C  
ATOM    394  O   ASN A  27      16.428  -1.906  -2.969  1.00 14.85           O  
ATOM    395  CB  ASN A  27      14.459  -3.517  -4.716  1.00 14.85           C  
ATOM    396  CG  ASN A  27      13.408  -3.790  -5.760  1.00 14.85           C  
ATOM    397  OD1 ASN A  27      12.313  -3.217  -5.726  1.00 14.85           O  
ATOM    398  ND2 ASN A  27      13.724  -4.653  -6.691  1.00 14.85           N  
ATOM    399  H   ASN A  27      14.945  -1.356  -5.991  1.00 14.85           H  
ATOM    400  HA  ASN A  27      13.280  -2.014  -3.766  1.00 14.85           H  
ATOM    401 1HB  ASN A  27      15.446  -3.609  -5.171  1.00 14.85           H  
ATOM    402 2HB  ASN A  27      14.386  -4.274  -3.934  1.00 14.85           H  
ATOM    403 1HD2 ASN A  27      13.066  -4.874  -7.412  1.00 14.85           H  
ATOM    404 2HD2 ASN A  27      14.621  -5.092  -6.682  1.00 14.85           H  
ATOM    405  N   HIS A  28      14.600  -2.115  -1.683  1.00 14.03           N  
ATOM    406  CA  HIS A  28      15.363  -1.992  -0.449  1.00 14.03           C  
ATOM    407  C   HIS A  28      16.059  -3.287  -0.061  1.00 14.03           C  
ATOM    408  O   HIS A  28      15.679  -3.966   0.896  1.00 14.03           O  
ATOM    409  CB  HIS A  28      14.491  -1.489   0.702  1.00 14.03           C  
ATOM    410  CG  HIS A  28      14.008  -0.079   0.501  1.00 14.03           C  
ATOM    411  ND1 HIS A  28      14.872   0.965   0.224  1.00 14.03           N  
ATOM    412  CD2 HIS A  28      12.768   0.468   0.565  1.00 14.03           C  
ATOM    413  CE1 HIS A  28      14.183   2.086   0.118  1.00 14.03           C  
ATOM    414  NE2 HIS A  28      12.909   1.811   0.320  1.00 14.03           N  
ATOM    415  H   HIS A  28      13.598  -2.228  -1.644  1.00 14.03           H  
ATOM    416  HA  HIS A  28      16.147  -1.248  -0.596  1.00 14.03           H  
ATOM    417 1HB  HIS A  28      13.626  -2.140   0.820  1.00 14.03           H  
ATOM    418 2HB  HIS A  28      15.061  -1.523   1.635  1.00 14.03           H  
ATOM    419  HD2 HIS A  28      11.835  -0.056   0.773  1.00 14.03           H  
ATOM    420  HE1 HIS A  28      14.598   3.070  -0.101  1.00 14.03           H  
ATOM    421  HE2 HIS A  28      12.150   2.494   0.294  1.00 14.03           H  
ATOM    422  N   ALA A  29      17.135  -3.581  -0.789  1.00 13.00           N  
ATOM    423  CA  ALA A  29      17.966  -4.786  -0.636  1.00 13.00           C  
ATOM    424  C   ALA A  29      18.532  -4.879   0.780  1.00 13.00           C  
ATOM    425  O   ALA A  29      18.797  -5.962   1.303  1.00 13.00           O  
ATOM    426  CB  ALA A  29      19.096  -4.765  -1.646  1.00 13.00           C  
ATOM    427  H   ALA A  29      17.332  -2.931  -1.552  1.00 13.00           H  
ATOM    428  HA  ALA A  29      17.338  -5.659  -0.810  1.00 13.00           H  
ATOM    429 1HB  ALA A  29      19.696  -5.667  -1.543  1.00 13.00           H  
ATOM    430 2HB  ALA A  29      18.679  -4.715  -2.652  1.00 13.00           H  
ATOM    431 3HB  ALA A  29      19.723  -3.890  -1.468  1.00 13.00           H  
ATOM    432  N   HIS A  30      18.654  -3.718   1.409  1.00 11.84           N  
ATOM    433  CA  HIS A  30      19.160  -3.504   2.754  1.00 11.84           C  
ATOM    434  C   HIS A  30      18.299  -4.225   3.789  1.00 11.84           C  
ATOM    435  O   HIS A  30      18.775  -4.598   4.868  1.00 11.84           O  
ATOM    436  CB  HIS A  30      19.152  -1.999   2.986  1.00 11.84           C  
ATOM    437  CG  HIS A  30      20.220  -1.307   2.222  1.00 11.84           C  
ATOM    438  ND1 HIS A  30      20.216  -1.215   0.837  1.00 11.84           N  
ATOM    439  CD2 HIS A  30      21.279  -0.602   2.636  1.00 11.84           C  
ATOM    440  CE1 HIS A  30      21.270  -0.526   0.451  1.00 11.84           C  
ATOM    441  NE2 HIS A  30      21.914  -0.136   1.518  1.00 11.84           N  
ATOM    442  H   HIS A  30      18.381  -2.899   0.890  1.00 11.84           H  
ATOM    443  HA  HIS A  30      20.180  -3.876   2.831  1.00 11.84           H  
ATOM    444 1HB  HIS A  30      18.184  -1.583   2.687  1.00 11.84           H  
ATOM    445 2HB  HIS A  30      19.283  -1.781   4.048  1.00 11.84           H  
ATOM    446  HD2 HIS A  30      21.566  -0.418   3.663  1.00 11.84           H  
ATOM    447  HE1 HIS A  30      21.540  -0.281  -0.576  1.00 11.84           H  
ATOM    448  HE2 HIS A  30      22.739   0.461   1.529  1.00 11.84           H  
ATOM    449  N   GLY A  31      17.039  -4.512   3.426  1.00 10.67           N  
ATOM    450  CA  GLY A  31      16.105  -5.231   4.282  1.00 10.67           C  
ATOM    451  C   GLY A  31      16.609  -6.651   4.555  1.00 10.67           C  
ATOM    452  O   GLY A  31      16.174  -7.304   5.513  1.00 10.67           O  
ATOM    453  H   GLY A  31      16.699  -4.216   2.512  1.00 10.67           H  
ATOM    454 1HA  GLY A  31      15.977  -4.690   5.219  1.00 10.67           H  
ATOM    455 2HA  GLY A  31      15.131  -5.269   3.794  1.00 10.67           H  
ATOM    456  N   GLY A  32      17.575  -7.105   3.737  1.00  9.59           N  
ATOM    457  CA  GLY A  32      18.206  -8.399   3.867  1.00  9.59           C  
ATOM    458  C   GLY A  32      18.818  -8.574   5.252  1.00  9.59           C  
ATOM    459  O   GLY A  32      18.939  -9.698   5.735  1.00  9.59           O  
ATOM    460  H   GLY A  32      17.895  -6.522   2.965  1.00  9.59           H  
ATOM    461 1HA  GLY A  32      17.487  -9.182   3.661  1.00  9.59           H  
ATOM    462 2HA  GLY A  32      18.988  -8.485   3.112  1.00  9.59           H  
ATOM    463  N   PHE A  33      19.210  -7.468   5.897  1.00  8.57           N  
ATOM    464  CA  PHE A  33      19.804  -7.533   7.221  1.00  8.57           C  
ATOM    465  C   PHE A  33      18.855  -8.239   8.189  1.00  8.57           C  
ATOM    466  O   PHE A  33      19.223  -9.240   8.807  1.00  8.57           O  
ATOM    467  CB  PHE A  33      20.130  -6.108   7.686  1.00  8.57           C  
ATOM    468  CG  PHE A  33      20.705  -5.947   9.070  1.00  8.57           C  
ATOM    469  CD1 PHE A  33      22.036  -6.232   9.329  1.00  8.57           C  
ATOM    470  CD2 PHE A  33      19.924  -5.464  10.101  1.00  8.57           C  
ATOM    471  CE1 PHE A  33      22.564  -6.046  10.595  1.00  8.57           C  
ATOM    472  CE2 PHE A  33      20.439  -5.278  11.364  1.00  8.57           C  
ATOM    473  CZ  PHE A  33      21.762  -5.570  11.614  1.00  8.57           C  
ATOM    474  H   PHE A  33      19.073  -6.554   5.460  1.00  8.57           H  
ATOM    475  HA  PHE A  33      20.729  -8.107   7.163  1.00  8.57           H  
ATOM    476 1HB  PHE A  33      20.831  -5.663   6.980  1.00  8.57           H  
ATOM    477 2HB  PHE A  33      19.220  -5.508   7.631  1.00  8.57           H  
ATOM    478  HD1 PHE A  33      22.668  -6.604   8.523  1.00  8.57           H  
ATOM    479  HD2 PHE A  33      18.893  -5.224   9.900  1.00  8.57           H  
ATOM    480  HE1 PHE A  33      23.611  -6.275  10.787  1.00  8.57           H  
ATOM    481  HE2 PHE A  33      19.802  -4.898  12.163  1.00  8.57           H  
ATOM    482  HZ  PHE A  33      22.176  -5.423  12.610  1.00  8.57           H  
ATOM    483  N   LEU A  34      17.609  -7.773   8.291  1.00  7.59           N  
ATOM    484  CA  LEU A  34      16.702  -8.424   9.223  1.00  7.59           C  
ATOM    485  C   LEU A  34      16.098  -9.685   8.642  1.00  7.59           C  
ATOM    486  O   LEU A  34      15.756 -10.612   9.386  1.00  7.59           O  
ATOM    487  CB  LEU A  34      15.615  -7.483   9.718  1.00  7.59           C  
ATOM    488  CG  LEU A  34      16.137  -6.339  10.555  1.00  7.59           C  
ATOM    489  CD1 LEU A  34      14.981  -5.470  11.006  1.00  7.59           C  
ATOM    490  CD2 LEU A  34      16.946  -6.912  11.737  1.00  7.59           C  
ATOM    491  H   LEU A  34      17.307  -6.980   7.738  1.00  7.59           H  
ATOM    492  HA  LEU A  34      17.278  -8.707  10.096  1.00  7.59           H  
ATOM    493 1HB  LEU A  34      15.092  -7.067   8.856  1.00  7.59           H  
ATOM    494 2HB  LEU A  34      14.906  -8.052  10.315  1.00  7.59           H  
ATOM    495  HG  LEU A  34      16.777  -5.722   9.946  1.00  7.59           H  
ATOM    496 1HD1 LEU A  34      15.362  -4.634  11.593  1.00  7.59           H  
ATOM    497 2HD1 LEU A  34      14.450  -5.089  10.134  1.00  7.59           H  
ATOM    498 3HD1 LEU A  34      14.299  -6.061  11.617  1.00  7.59           H  
ATOM    499 1HD2 LEU A  34      17.342  -6.095  12.338  1.00  7.59           H  
ATOM    500 2HD2 LEU A  34      16.305  -7.529  12.352  1.00  7.59           H  
ATOM    501 3HD2 LEU A  34      17.771  -7.514  11.358  1.00  7.59           H  
ATOM    502  N   ASN A  35      15.999  -9.774   7.316  1.00  6.61           N  
ATOM    503  CA  ASN A  35      15.457 -11.000   6.745  1.00  6.61           C  
ATOM    504  C   ASN A  35      16.370 -12.181   7.107  1.00  6.61           C  
ATOM    505  O   ASN A  35      15.897 -13.297   7.322  1.00  6.61           O  
ATOM    506  CB  ASN A  35      15.294 -10.883   5.249  1.00  6.61           C  
ATOM    507  CG  ASN A  35      14.160  -9.970   4.856  1.00  6.61           C  
ATOM    508  OD1 ASN A  35      13.256  -9.691   5.655  1.00  6.61           O  
ATOM    509  ND2 ASN A  35      14.186  -9.502   3.632  1.00  6.61           N  
ATOM    510  H   ASN A  35      16.266  -8.995   6.711  1.00  6.61           H  
ATOM    511  HA  ASN A  35      14.479 -11.188   7.187  1.00  6.61           H  
ATOM    512 1HB  ASN A  35      16.210 -10.516   4.833  1.00  6.61           H  
ATOM    513 2HB  ASN A  35      15.118 -11.870   4.825  1.00  6.61           H  
ATOM    514 1HD2 ASN A  35      13.458  -8.893   3.318  1.00  6.61           H  
ATOM    515 2HD2 ASN A  35      14.924  -9.757   3.012  1.00  6.61           H  
ATOM    516  N   ARG A  36      17.681 -11.927   7.193  1.00  5.67           N  
ATOM    517  CA  ARG A  36      18.647 -12.949   7.572  1.00  5.67           C  
ATOM    518  C   ARG A  36      18.743 -13.145   9.095  1.00  5.67           C  
ATOM    519  O   ARG A  36      18.866 -14.275   9.572  1.00  5.67           O  
ATOM    520  CB  ARG A  36      20.008 -12.573   7.021  1.00  5.67           C  
ATOM    521  CG  ARG A  36      20.109 -12.658   5.504  1.00  5.67           C  
ATOM    522  CD  ARG A  36      21.408 -12.145   5.005  1.00  5.67           C  
ATOM    523  NE  ARG A  36      21.489 -12.210   3.552  1.00  5.67           N  
ATOM    524  CZ  ARG A  36      22.483 -11.680   2.813  1.00  5.67           C  
ATOM    525  NH1 ARG A  36      23.475 -11.047   3.399  1.00  5.67           N  
ATOM    526  NH2 ARG A  36      22.461 -11.796   1.496  1.00  5.67           N  
ATOM    527  H   ARG A  36      18.029 -10.998   6.951  1.00  5.67           H  
ATOM    528  HA  ARG A  36      18.338 -13.890   7.122  1.00  5.67           H  
ATOM    529 1HB  ARG A  36      20.237 -11.543   7.310  1.00  5.67           H  
ATOM    530 2HB  ARG A  36      20.771 -13.216   7.454  1.00  5.67           H  
ATOM    531 1HG  ARG A  36      20.013 -13.698   5.198  1.00  5.67           H  
ATOM    532 2HG  ARG A  36      19.308 -12.076   5.052  1.00  5.67           H  
ATOM    533 1HD  ARG A  36      21.518 -11.102   5.307  1.00  5.67           H  
ATOM    534 2HD  ARG A  36      22.222 -12.735   5.422  1.00  5.67           H  
ATOM    535  HE  ARG A  36      20.745 -12.690   3.063  1.00  5.67           H  
ATOM    536 1HH1 ARG A  36      23.490 -10.957   4.405  1.00  5.67           H  
ATOM    537 2HH1 ARG A  36      24.218 -10.649   2.844  1.00  5.67           H  
ATOM    538 1HH2 ARG A  36      21.699 -12.282   1.043  1.00  5.67           H  
ATOM    539 2HH2 ARG A  36      23.205 -11.398   0.942  1.00  5.67           H  
ATOM    540  N   ILE A  37      18.675 -12.051   9.865  1.00  4.76           N  
ATOM    541  CA  ILE A  37      18.783 -12.122  11.325  1.00  4.76           C  
ATOM    542  C   ILE A  37      17.533 -12.634  12.031  1.00  4.76           C  
ATOM    543  O   ILE A  37      17.623 -13.466  12.937  1.00  4.76           O  
ATOM    544  CB  ILE A  37      19.136 -10.748  11.908  1.00  4.76           C  
ATOM    545  CG1 ILE A  37      20.522 -10.354  11.462  1.00  4.76           C  
ATOM    546  CG2 ILE A  37      19.023 -10.754  13.423  1.00  4.76           C  
ATOM    547  CD1 ILE A  37      20.833  -8.936  11.737  1.00  4.76           C  
ATOM    548  H   ILE A  37      18.596 -11.132   9.428  1.00  4.76           H  
ATOM    549  HA  ILE A  37      19.598 -12.802  11.562  1.00  4.76           H  
ATOM    550  HB  ILE A  37      18.453 -10.015  11.511  1.00  4.76           H  
ATOM    551 1HG1 ILE A  37      21.248 -10.976  11.979  1.00  4.76           H  
ATOM    552 2HG1 ILE A  37      20.617 -10.529  10.392  1.00  4.76           H  
ATOM    553 1HG2 ILE A  37      19.263  -9.765  13.808  1.00  4.76           H  
ATOM    554 2HG2 ILE A  37      18.011 -11.015  13.711  1.00  4.76           H  
ATOM    555 3HG2 ILE A  37      19.716 -11.485  13.837  1.00  4.76           H  
ATOM    556 1HD1 ILE A  37      21.840  -8.724  11.393  1.00  4.76           H  
ATOM    557 2HD1 ILE A  37      20.125  -8.308  11.205  1.00  4.76           H  
ATOM    558 3HD1 ILE A  37      20.764  -8.740  12.804  1.00  4.76           H  
ATOM    559  N   LEU A  38      16.372 -12.110  11.655  1.00  3.92           N  
ATOM    560  CA  LEU A  38      15.129 -12.497  12.293  1.00  3.92           C  
ATOM    561  C   LEU A  38      14.343 -13.449  11.393  1.00  3.92           C  
ATOM    562  O   LEU A  38      13.849 -14.490  11.837  1.00  3.92           O  
ATOM    563  CB  LEU A  38      14.273 -11.255  12.519  1.00  3.92           C  
ATOM    564  CG  LEU A  38      14.852 -10.139  13.377  1.00  3.92           C  
ATOM    565  CD1 LEU A  38      13.866  -8.978  13.404  1.00  3.92           C  
ATOM    566  CD2 LEU A  38      15.103 -10.631  14.741  1.00  3.92           C  
ATOM    567  H   LEU A  38      16.339 -11.440  10.897  1.00  3.92           H  
ATOM    568  HA  LEU A  38      15.345 -12.990  13.238  1.00  3.92           H  
ATOM    569 1HB  LEU A  38      14.010 -10.830  11.550  1.00  3.92           H  
ATOM    570 2HB  LEU A  38      13.385 -11.578  12.999  1.00  3.92           H  
ATOM    571  HG  LEU A  38      15.786  -9.793  12.935  1.00  3.92           H  
ATOM    572 1HD1 LEU A  38      14.273  -8.165  14.005  1.00  3.92           H  
ATOM    573 2HD1 LEU A  38      13.693  -8.627  12.389  1.00  3.92           H  
ATOM    574 3HD1 LEU A  38      12.924  -9.313  13.839  1.00  3.92           H  
ATOM    575 1HD2 LEU A  38      15.517  -9.831  15.351  1.00  3.92           H  
ATOM    576 2HD2 LEU A  38      14.162 -10.963  15.167  1.00  3.92           H  
ATOM    577 3HD2 LEU A  38      15.809 -11.460  14.700  1.00  3.92           H  
ATOM    578  N   GLY A  39      14.232 -13.070  10.125  1.00  3.20           N  
ATOM    579  CA  GLY A  39      13.502 -13.828   9.125  1.00  3.20           C  
ATOM    580  C   GLY A  39      12.065 -14.083   9.540  1.00  3.20           C  
ATOM    581  O   GLY A  39      11.396 -13.230  10.128  1.00  3.20           O  
ATOM    582  H   GLY A  39      14.695 -12.212   9.829  1.00  3.20           H  
ATOM    583 1HA  GLY A  39      13.512 -13.280   8.184  1.00  3.20           H  
ATOM    584 2HA  GLY A  39      14.015 -14.772   8.941  1.00  3.20           H  
ATOM    585  N   GLY A  40      11.620 -15.319   9.332  1.00  2.61           N  
ATOM    586  CA  GLY A  40      10.260 -15.716   9.675  1.00  2.61           C  
ATOM    587  C   GLY A  40      10.096 -15.938  11.173  1.00  2.61           C  
ATOM    588  O   GLY A  40       8.995 -16.199  11.655  1.00  2.61           O  
ATOM    589  H   GLY A  40      12.229 -15.985   8.879  1.00  2.61           H  
ATOM    590 1HA  GLY A  40       9.564 -14.947   9.340  1.00  2.61           H  
ATOM    591 2HA  GLY A  40      10.005 -16.631   9.143  1.00  2.61           H  
ATOM    592  N   ARG A  41      11.199 -15.840  11.913  1.00  2.15           N  
ATOM    593  CA  ARG A  41      11.187 -16.005  13.349  1.00  2.15           C  
ATOM    594  C   ARG A  41      10.952 -14.665  14.012  1.00  2.15           C  
ATOM    595  O   ARG A  41      10.841 -14.600  15.233  1.00  2.15           O  
ATOM    596  CB  ARG A  41      12.498 -16.577  13.862  1.00  2.15           C  
ATOM    597  CG  ARG A  41      12.844 -17.960  13.383  1.00  2.15           C  
ATOM    598  CD  ARG A  41      14.198 -18.344  13.851  1.00  2.15           C  
ATOM    599  NE  ARG A  41      15.223 -17.513  13.233  1.00  2.15           N  
ATOM    600  CZ  ARG A  41      16.507 -17.437  13.631  1.00  2.15           C  
ATOM    601  NH1 ARG A  41      16.931 -18.150  14.654  1.00  2.15           N  
ATOM    602  NH2 ARG A  41      17.340 -16.640  12.987  1.00  2.15           N  
ATOM    603  H   ARG A  41      12.093 -15.599  11.486  1.00  2.15           H  
ATOM    604  HA  ARG A  41      10.377 -16.686  13.621  1.00  2.15           H  
ATOM    605 1HB  ARG A  41      13.317 -15.924  13.619  1.00  2.15           H  
ATOM    606 2HB  ARG A  41      12.450 -16.623  14.950  1.00  2.15           H  
ATOM    607 1HG  ARG A  41      12.118 -18.675  13.770  1.00  2.15           H  
ATOM    608 2HG  ARG A  41      12.835 -17.979  12.293  1.00  2.15           H  
ATOM    609 1HD  ARG A  41      14.260 -18.215  14.931  1.00  2.15           H  
ATOM    610 2HD  ARG A  41      14.397 -19.383  13.593  1.00  2.15           H  
ATOM    611  HE  ARG A  41      14.943 -16.930  12.447  1.00  2.15           H  
ATOM    612 1HH1 ARG A  41      16.292 -18.760  15.146  1.00  2.15           H  
ATOM    613 2HH1 ARG A  41      17.895 -18.085  14.946  1.00  2.15           H  
ATOM    614 1HH2 ARG A  41      17.011 -16.104  12.191  1.00  2.15           H  
ATOM    615 2HH2 ARG A  41      18.301 -16.563  13.275  1.00  2.15           H  
ATOM    616  N   ALA A  42      10.852 -13.586  13.223  1.00  1.80           N  
ATOM    617  CA  ALA A  42      10.711 -12.257  13.800  1.00  1.80           C  
ATOM    618  C   ALA A  42       9.541 -12.157  14.747  1.00  1.80           C  
ATOM    619  O   ALA A  42       9.672 -11.572  15.814  1.00  1.80           O  
ATOM    620  CB  ALA A  42      10.515 -11.231  12.702  1.00  1.80           C  
ATOM    621  H   ALA A  42      10.928 -13.670  12.206  1.00  1.80           H  
ATOM    622  HA  ALA A  42      11.618 -12.034  14.359  1.00  1.80           H  
ATOM    623 1HB  ALA A  42      10.437 -10.242  13.138  1.00  1.80           H  
ATOM    624 2HB  ALA A  42      11.350 -11.257  12.009  1.00  1.80           H  
ATOM    625 3HB  ALA A  42       9.603 -11.464  12.160  1.00  1.80           H  
ATOM    626  N   GLU A  43       8.419 -12.785  14.419  1.00  1.54           N  
ATOM    627  CA  GLU A  43       7.268 -12.691  15.305  1.00  1.54           C  
ATOM    628  C   GLU A  43       7.511 -13.461  16.606  1.00  1.54           C  
ATOM    629  O   GLU A  43       7.022 -13.068  17.668  1.00  1.54           O  
ATOM    630  CB  GLU A  43       6.002 -13.150  14.612  1.00  1.54           C  
ATOM    631  CG  GLU A  43       4.750 -12.919  15.422  1.00  1.54           C  
ATOM    632  CD  GLU A  43       4.498 -11.489  15.706  1.00  1.54           C  
ATOM    633  OE1 GLU A  43       5.417 -10.733  15.638  1.00  1.54           O  
ATOM    634  OE2 GLU A  43       3.370 -11.126  15.952  1.00  1.54           O  
ATOM    635  H   GLU A  43       8.357 -13.290  13.545  1.00  1.54           H  
ATOM    636  HA  GLU A  43       7.129 -11.641  15.563  1.00  1.54           H  
ATOM    637 1HB  GLU A  43       5.895 -12.627  13.666  1.00  1.54           H  
ATOM    638 2HB  GLU A  43       6.075 -14.211  14.386  1.00  1.54           H  
ATOM    639 1HG  GLU A  43       3.901 -13.365  14.947  1.00  1.54           H  
ATOM    640 2HG  GLU A  43       4.880 -13.409  16.378  1.00  1.54           H  
ATOM    641  N   VAL A  44       8.256 -14.572  16.531  1.00  1.34           N  
ATOM    642  CA  VAL A  44       8.546 -15.345  17.733  1.00  1.34           C  
ATOM    643  C   VAL A  44       9.426 -14.496  18.615  1.00  1.34           C  
ATOM    644  O   VAL A  44       9.206 -14.371  19.818  1.00  1.34           O  
ATOM    645  CB  VAL A  44       9.354 -16.624  17.446  1.00  1.34           C  
ATOM    646  CG1 VAL A  44       9.741 -17.263  18.766  1.00  1.34           C  
ATOM    647  CG2 VAL A  44       8.586 -17.571  16.585  1.00  1.34           C  
ATOM    648  H   VAL A  44       8.650 -14.849  15.643  1.00  1.34           H  
ATOM    649  HA  VAL A  44       7.616 -15.583  18.251  1.00  1.34           H  
ATOM    650  HB  VAL A  44      10.274 -16.352  16.935  1.00  1.34           H  
ATOM    651 1HG1 VAL A  44      10.343 -18.149  18.578  1.00  1.34           H  
ATOM    652 2HG1 VAL A  44      10.321 -16.549  19.356  1.00  1.34           H  
ATOM    653 3HG1 VAL A  44       8.842 -17.541  19.314  1.00  1.34           H  
ATOM    654 1HG2 VAL A  44       9.189 -18.456  16.392  1.00  1.34           H  
ATOM    655 2HG2 VAL A  44       7.676 -17.861  17.099  1.00  1.34           H  
ATOM    656 3HG2 VAL A  44       8.350 -17.081  15.637  1.00  1.34           H  
ATOM    657  N   ILE A  45      10.423 -13.889  17.988  1.00  1.18           N  
ATOM    658  CA  ILE A  45      11.396 -13.073  18.673  1.00  1.18           C  
ATOM    659  C   ILE A  45      10.722 -11.886  19.330  1.00  1.18           C  
ATOM    660  O   ILE A  45      10.968 -11.614  20.508  1.00  1.18           O  
ATOM    661  CB  ILE A  45      12.472 -12.635  17.671  1.00  1.18           C  
ATOM    662  CG1 ILE A  45      13.273 -13.910  17.256  1.00  1.18           C  
ATOM    663  CG2 ILE A  45      13.352 -11.540  18.280  1.00  1.18           C  
ATOM    664  CD1 ILE A  45      14.164 -13.748  16.051  1.00  1.18           C  
ATOM    665  H   ILE A  45      10.521 -14.028  16.984  1.00  1.18           H  
ATOM    666  HA  ILE A  45      11.867 -13.672  19.447  1.00  1.18           H  
ATOM    667  HB  ILE A  45      11.997 -12.249  16.776  1.00  1.18           H  
ATOM    668 1HG1 ILE A  45      13.889 -14.222  18.096  1.00  1.18           H  
ATOM    669 2HG1 ILE A  45      12.558 -14.702  17.043  1.00  1.18           H  
ATOM    670 1HG2 ILE A  45      14.108 -11.238  17.564  1.00  1.18           H  
ATOM    671 2HG2 ILE A  45      12.733 -10.679  18.536  1.00  1.18           H  
ATOM    672 3HG2 ILE A  45      13.836 -11.918  19.179  1.00  1.18           H  
ATOM    673 1HD1 ILE A  45      14.667 -14.690  15.840  1.00  1.18           H  
ATOM    674 2HD1 ILE A  45      13.566 -13.459  15.184  1.00  1.18           H  
ATOM    675 3HD1 ILE A  45      14.901 -12.992  16.261  1.00  1.18           H  
ATOM    676  N   PHE A  46       9.836 -11.207  18.608  1.00  1.07           N  
ATOM    677  CA  PHE A  46       9.129 -10.091  19.197  1.00  1.07           C  
ATOM    678  C   PHE A  46       8.244 -10.564  20.344  1.00  1.07           C  
ATOM    679  O   PHE A  46       8.178  -9.898  21.376  1.00  1.07           O  
ATOM    680  CB  PHE A  46       8.330  -9.332  18.143  1.00  1.07           C  
ATOM    681  CG  PHE A  46       9.219  -8.486  17.260  1.00  1.07           C  
ATOM    682  CD1 PHE A  46       9.229  -8.632  15.878  1.00  1.07           C  
ATOM    683  CD2 PHE A  46      10.073  -7.564  17.832  1.00  1.07           C  
ATOM    684  CE1 PHE A  46      10.075  -7.869  15.094  1.00  1.07           C  
ATOM    685  CE2 PHE A  46      10.919  -6.798  17.058  1.00  1.07           C  
ATOM    686  CZ  PHE A  46      10.921  -6.953  15.684  1.00  1.07           C  
ATOM    687  H   PHE A  46       9.665 -11.457  17.635  1.00  1.07           H  
ATOM    688  HA  PHE A  46       9.865  -9.401  19.605  1.00  1.07           H  
ATOM    689 1HB  PHE A  46       7.788 -10.046  17.510  1.00  1.07           H  
ATOM    690 2HB  PHE A  46       7.594  -8.687  18.619  1.00  1.07           H  
ATOM    691  HD1 PHE A  46       8.559  -9.362  15.417  1.00  1.07           H  
ATOM    692  HD2 PHE A  46      10.073  -7.455  18.913  1.00  1.07           H  
ATOM    693  HE1 PHE A  46      10.076  -7.992  14.014  1.00  1.07           H  
ATOM    694  HE2 PHE A  46      11.587  -6.076  17.528  1.00  1.07           H  
ATOM    695  HZ  PHE A  46      11.591  -6.351  15.070  1.00  1.07           H  
ATOM    696  N   ALA A  47       7.588 -11.730  20.203  1.00  0.98           N  
ATOM    697  CA  ALA A  47       6.770 -12.250  21.295  1.00  0.98           C  
ATOM    698  C   ALA A  47       7.631 -12.513  22.525  1.00  0.98           C  
ATOM    699  O   ALA A  47       7.262 -12.143  23.635  1.00  0.98           O  
ATOM    700  CB  ALA A  47       6.073 -13.541  20.893  1.00  0.98           C  
ATOM    701  H   ALA A  47       7.632 -12.253  19.328  1.00  0.98           H  
ATOM    702  HA  ALA A  47       6.021 -11.500  21.543  1.00  0.98           H  
ATOM    703 1HB  ALA A  47       5.453 -13.895  21.716  1.00  0.98           H  
ATOM    704 2HB  ALA A  47       5.454 -13.370  20.027  1.00  0.98           H  
ATOM    705 3HB  ALA A  47       6.815 -14.293  20.651  1.00  0.98           H  
ATOM    706  N   VAL A  48       8.827 -13.063  22.333  1.00  0.91           N  
ATOM    707  CA  VAL A  48       9.705 -13.317  23.464  1.00  0.91           C  
ATOM    708  C   VAL A  48      10.139 -12.017  24.122  1.00  0.91           C  
ATOM    709  O   VAL A  48      10.066 -11.879  25.346  1.00  0.91           O  
ATOM    710  CB  VAL A  48      10.932 -14.139  23.033  1.00  0.91           C  
ATOM    711  CG1 VAL A  48      11.935 -14.206  24.168  1.00  0.91           C  
ATOM    712  CG2 VAL A  48      10.479 -15.554  22.653  1.00  0.91           C  
ATOM    713  H   VAL A  48       9.107 -13.350  21.394  1.00  0.91           H  
ATOM    714  HA  VAL A  48       9.152 -13.904  24.196  1.00  0.91           H  
ATOM    715  HB  VAL A  48      11.407 -13.657  22.177  1.00  0.91           H  
ATOM    716 1HG1 VAL A  48      12.802 -14.785  23.855  1.00  0.91           H  
ATOM    717 2HG1 VAL A  48      12.246 -13.197  24.422  1.00  0.91           H  
ATOM    718 3HG1 VAL A  48      11.477 -14.678  25.038  1.00  0.91           H  
ATOM    719 1HG2 VAL A  48      11.341 -16.139  22.337  1.00  0.91           H  
ATOM    720 2HG2 VAL A  48      10.011 -16.027  23.514  1.00  0.91           H  
ATOM    721 3HG2 VAL A  48       9.766 -15.505  21.846  1.00  0.91           H  
ATOM    722  N   LEU A  49      10.531 -11.032  23.316  1.00  0.85           N  
ATOM    723  CA  LEU A  49      10.945  -9.750  23.863  1.00  0.85           C  
ATOM    724  C   LEU A  49       9.790  -9.083  24.599  1.00  0.85           C  
ATOM    725  O   LEU A  49       9.978  -8.492  25.667  1.00  0.85           O  
ATOM    726  CB  LEU A  49      11.406  -8.838  22.728  1.00  0.85           C  
ATOM    727  CG  LEU A  49      12.682  -9.231  22.034  1.00  0.85           C  
ATOM    728  CD1 LEU A  49      12.868  -8.352  20.806  1.00  0.85           C  
ATOM    729  CD2 LEU A  49      13.821  -9.076  23.001  1.00  0.85           C  
ATOM    730  H   LEU A  49      10.566 -11.190  22.309  1.00  0.85           H  
ATOM    731  HA  LEU A  49      11.762  -9.914  24.563  1.00  0.85           H  
ATOM    732 1HB  LEU A  49      10.617  -8.795  21.977  1.00  0.85           H  
ATOM    733 2HB  LEU A  49      11.550  -7.846  23.128  1.00  0.85           H  
ATOM    734  HG  LEU A  49      12.624 -10.265  21.710  1.00  0.85           H  
ATOM    735 1HD1 LEU A  49      13.787  -8.632  20.295  1.00  0.85           H  
ATOM    736 2HD1 LEU A  49      12.027  -8.489  20.134  1.00  0.85           H  
ATOM    737 3HD1 LEU A  49      12.924  -7.315  21.112  1.00  0.85           H  
ATOM    738 1HD2 LEU A  49      14.752  -9.358  22.511  1.00  0.85           H  
ATOM    739 2HD2 LEU A  49      13.879  -8.036  23.327  1.00  0.85           H  
ATOM    740 3HD2 LEU A  49      13.653  -9.720  23.865  1.00  0.85           H  
ATOM    741  N   CYS A  50       8.585  -9.203  24.037  1.00  0.81           N  
ATOM    742  CA  CYS A  50       7.378  -8.639  24.614  1.00  0.81           C  
ATOM    743  C   CYS A  50       7.072  -9.283  25.956  1.00  0.81           C  
ATOM    744  O   CYS A  50       6.825  -8.594  26.945  1.00  0.81           O  
ATOM    745  CB  CYS A  50       6.197  -8.835  23.664  1.00  0.81           C  
ATOM    746  SG  CYS A  50       4.635  -8.112  24.218  1.00  0.81           S  
ATOM    747  H   CYS A  50       8.501  -9.691  23.150  1.00  0.81           H  
ATOM    748  HA  CYS A  50       7.537  -7.582  24.756  1.00  0.81           H  
ATOM    749 1HB  CYS A  50       6.439  -8.406  22.692  1.00  0.81           H  
ATOM    750 2HB  CYS A  50       6.036  -9.889  23.512  1.00  0.81           H  
ATOM    751  HG  CYS A  50       4.988  -6.840  24.008  1.00  0.81           H  
ATOM    752  N   GLY A  51       7.106 -10.614  25.985  1.00  0.78           N  
ATOM    753  CA  GLY A  51       6.825 -11.405  27.172  1.00  0.78           C  
ATOM    754  C   GLY A  51       7.777 -11.048  28.302  1.00  0.78           C  
ATOM    755  O   GLY A  51       7.344 -10.767  29.426  1.00  0.78           O  
ATOM    756  H   GLY A  51       7.321 -11.113  25.127  1.00  0.78           H  
ATOM    757 1HA  GLY A  51       5.795 -11.241  27.484  1.00  0.78           H  
ATOM    758 2HA  GLY A  51       6.926 -12.462  26.925  1.00  0.78           H  
ATOM    759  N   ILE A  52       9.078 -11.050  28.002  1.00  0.75           N  
ATOM    760  CA  ILE A  52      10.085 -10.737  29.002  1.00  0.75           C  
ATOM    761  C   ILE A  52       9.934  -9.323  29.517  1.00  0.75           C  
ATOM    762  O   ILE A  52       9.919  -9.101  30.726  1.00  0.75           O  
ATOM    763  CB  ILE A  52      11.502 -10.884  28.430  1.00  0.75           C  
ATOM    764  CG1 ILE A  52      11.811 -12.338  28.120  1.00  0.75           C  
ATOM    765  CG2 ILE A  52      12.512 -10.296  29.405  1.00  0.75           C  
ATOM    766  CD1 ILE A  52      13.054 -12.503  27.290  1.00  0.75           C  
ATOM    767  H   ILE A  52       9.376 -11.287  27.053  1.00  0.75           H  
ATOM    768  HA  ILE A  52       9.964 -11.424  29.840  1.00  0.75           H  
ATOM    769  HB  ILE A  52      11.556 -10.338  27.481  1.00  0.75           H  
ATOM    770 1HG1 ILE A  52      11.935 -12.885  29.052  1.00  0.75           H  
ATOM    771 2HG1 ILE A  52      10.971 -12.770  27.574  1.00  0.75           H  
ATOM    772 1HG2 ILE A  52      13.513 -10.380  28.986  1.00  0.75           H  
ATOM    773 2HG2 ILE A  52      12.279  -9.252  29.574  1.00  0.75           H  
ATOM    774 3HG2 ILE A  52      12.468 -10.837  30.350  1.00  0.75           H  
ATOM    775 1HD1 ILE A  52      13.224 -13.560  27.091  1.00  0.75           H  
ATOM    776 2HD1 ILE A  52      12.924 -11.968  26.348  1.00  0.75           H  
ATOM    777 3HD1 ILE A  52      13.906 -12.092  27.826  1.00  0.75           H  
ATOM    778  N   CYS A  53       9.789  -8.354  28.612  1.00  0.74           N  
ATOM    779  CA  CYS A  53       9.662  -6.973  29.032  1.00  0.74           C  
ATOM    780  C   CYS A  53       8.400  -6.764  29.858  1.00  0.74           C  
ATOM    781  O   CYS A  53       8.411  -6.024  30.841  1.00  0.74           O  
ATOM    782  CB  CYS A  53       9.639  -6.059  27.823  1.00  0.74           C  
ATOM    783  SG  CYS A  53      11.178  -5.969  26.947  1.00  0.74           S  
ATOM    784  H   CYS A  53       9.788  -8.565  27.612  1.00  0.74           H  
ATOM    785  HA  CYS A  53      10.526  -6.717  29.644  1.00  0.74           H  
ATOM    786 1HB  CYS A  53       8.887  -6.416  27.119  1.00  0.74           H  
ATOM    787 2HB  CYS A  53       9.361  -5.056  28.124  1.00  0.74           H  
ATOM    788  HG  CYS A  53      11.022  -7.186  26.362  1.00  0.74           H  
ATOM    789  N   LEU A  54       7.308  -7.448  29.496  1.00  0.74           N  
ATOM    790  CA  LEU A  54       6.072  -7.300  30.241  1.00  0.74           C  
ATOM    791  C   LEU A  54       6.295  -7.734  31.675  1.00  0.74           C  
ATOM    792  O   LEU A  54       5.973  -6.999  32.617  1.00  0.74           O  
ATOM    793  CB  LEU A  54       4.939  -8.156  29.668  1.00  0.74           C  
ATOM    794  CG  LEU A  54       3.544  -7.883  30.285  1.00  0.74           C  
ATOM    795  CD1 LEU A  54       2.489  -8.367  29.314  1.00  0.74           C  
ATOM    796  CD2 LEU A  54       3.420  -8.566  31.663  1.00  0.74           C  
ATOM    797  H   LEU A  54       7.317  -8.044  28.670  1.00  0.74           H  
ATOM    798  HA  LEU A  54       5.781  -6.260  30.214  1.00  0.74           H  
ATOM    799 1HB  LEU A  54       4.875  -7.980  28.596  1.00  0.74           H  
ATOM    800 2HB  LEU A  54       5.181  -9.208  29.823  1.00  0.74           H  
ATOM    801  HG  LEU A  54       3.407  -6.810  30.406  1.00  0.74           H  
ATOM    802 1HD1 LEU A  54       1.502  -8.153  29.721  1.00  0.74           H  
ATOM    803 2HD1 LEU A  54       2.612  -7.853  28.368  1.00  0.74           H  
ATOM    804 3HD1 LEU A  54       2.598  -9.438  29.159  1.00  0.74           H  
ATOM    805 1HD2 LEU A  54       2.435  -8.362  32.083  1.00  0.74           H  
ATOM    806 2HD2 LEU A  54       3.554  -9.643  31.549  1.00  0.74           H  
ATOM    807 3HD2 LEU A  54       4.182  -8.177  32.334  1.00  0.74           H  
ATOM    808  N   LEU A  55       6.835  -8.946  31.842  1.00  0.75           N  
ATOM    809  CA  LEU A  55       7.051  -9.483  33.166  1.00  0.75           C  
ATOM    810  C   LEU A  55       8.061  -8.678  33.950  1.00  0.75           C  
ATOM    811  O   LEU A  55       7.840  -8.394  35.120  1.00  0.75           O  
ATOM    812  CB  LEU A  55       7.500 -10.934  33.070  1.00  0.75           C  
ATOM    813  CG  LEU A  55       6.428 -11.882  32.584  1.00  0.75           C  
ATOM    814  CD1 LEU A  55       7.035 -13.248  32.375  1.00  0.75           C  
ATOM    815  CD2 LEU A  55       5.295 -11.904  33.605  1.00  0.75           C  
ATOM    816  H   LEU A  55       7.091  -9.506  31.024  1.00  0.75           H  
ATOM    817  HA  LEU A  55       6.105  -9.452  33.703  1.00  0.75           H  
ATOM    818 1HB  LEU A  55       8.337 -10.987  32.367  1.00  0.75           H  
ATOM    819 2HB  LEU A  55       7.839 -11.268  34.044  1.00  0.75           H  
ATOM    820  HG  LEU A  55       6.041 -11.536  31.622  1.00  0.75           H  
ATOM    821 1HD1 LEU A  55       6.271 -13.935  32.015  1.00  0.75           H  
ATOM    822 2HD1 LEU A  55       7.836 -13.173  31.636  1.00  0.75           H  
ATOM    823 3HD1 LEU A  55       7.440 -13.615  33.316  1.00  0.75           H  
ATOM    824 1HD2 LEU A  55       4.510 -12.579  33.264  1.00  0.75           H  
ATOM    825 2HD2 LEU A  55       5.673 -12.244  34.570  1.00  0.75           H  
ATOM    826 3HD2 LEU A  55       4.889 -10.901  33.704  1.00  0.75           H  
ATOM    827  N   LEU A  56       9.139  -8.218  33.315  1.00  0.77           N  
ATOM    828  CA  LEU A  56      10.093  -7.416  34.065  1.00  0.77           C  
ATOM    829  C   LEU A  56       9.433  -6.125  34.526  1.00  0.77           C  
ATOM    830  O   LEU A  56       9.611  -5.694  35.670  1.00  0.77           O  
ATOM    831  CB  LEU A  56      11.304  -7.064  33.209  1.00  0.77           C  
ATOM    832  CG  LEU A  56      12.250  -8.158  32.838  1.00  0.77           C  
ATOM    833  CD1 LEU A  56      13.245  -7.588  31.838  1.00  0.77           C  
ATOM    834  CD2 LEU A  56      12.941  -8.663  34.080  1.00  0.77           C  
ATOM    835  H   LEU A  56       9.313  -8.449  32.337  1.00  0.77           H  
ATOM    836  HA  LEU A  56      10.417  -7.979  34.938  1.00  0.77           H  
ATOM    837 1HB  LEU A  56      10.940  -6.625  32.278  1.00  0.77           H  
ATOM    838 2HB  LEU A  56      11.872  -6.332  33.737  1.00  0.77           H  
ATOM    839  HG  LEU A  56      11.716  -8.973  32.369  1.00  0.77           H  
ATOM    840 1HD1 LEU A  56      13.950  -8.365  31.542  1.00  0.77           H  
ATOM    841 2HD1 LEU A  56      12.707  -7.229  30.959  1.00  0.77           H  
ATOM    842 3HD1 LEU A  56      13.785  -6.761  32.295  1.00  0.77           H  
ATOM    843 1HD2 LEU A  56      13.640  -9.454  33.810  1.00  0.77           H  
ATOM    844 2HD2 LEU A  56      13.482  -7.846  34.554  1.00  0.77           H  
ATOM    845 3HD2 LEU A  56      12.196  -9.055  34.773  1.00  0.77           H  
ATOM    846  N   GLY A  57       8.607  -5.548  33.654  1.00  0.82           N  
ATOM    847  CA  GLY A  57       7.894  -4.325  33.944  1.00  0.82           C  
ATOM    848  C   GLY A  57       7.002  -4.472  35.160  1.00  0.82           C  
ATOM    849  O   GLY A  57       7.076  -3.686  36.100  1.00  0.82           O  
ATOM    850  H   GLY A  57       8.488  -5.945  32.725  1.00  0.82           H  
ATOM    851 1HA  GLY A  57       8.617  -3.548  34.118  1.00  0.82           H  
ATOM    852 2HA  GLY A  57       7.303  -4.034  33.075  1.00  0.82           H  
ATOM    853  N   TRP A  58       6.134  -5.471  35.122  1.00  0.89           N  
ATOM    854  CA  TRP A  58       5.219  -5.780  36.212  1.00  0.89           C  
ATOM    855  C   TRP A  58       5.915  -6.213  37.517  1.00  0.89           C  
ATOM    856  O   TRP A  58       5.676  -5.642  38.594  1.00  0.89           O  
ATOM    857  CB  TRP A  58       4.263  -6.875  35.732  1.00  0.89           C  
ATOM    858  CG  TRP A  58       3.345  -7.410  36.765  1.00  0.89           C  
ATOM    859  CD1 TRP A  58       2.530  -6.720  37.614  1.00  0.89           C  
ATOM    860  CD2 TRP A  58       3.130  -8.803  37.041  1.00  0.89           C  
ATOM    861  NE1 TRP A  58       1.829  -7.597  38.407  1.00  0.89           N  
ATOM    862  CE2 TRP A  58       2.189  -8.879  38.068  1.00  0.89           C  
ATOM    863  CE3 TRP A  58       3.651  -9.972  36.503  1.00  0.89           C  
ATOM    864  CZ2 TRP A  58       1.761 -10.092  38.575  1.00  0.89           C  
ATOM    865  CZ3 TRP A  58       3.224 -11.189  37.002  1.00  0.89           C  
ATOM    866  CH2 TRP A  58       2.304 -11.249  38.015  1.00  0.89           C  
ATOM    867  H   TRP A  58       6.127  -6.062  34.291  1.00  0.89           H  
ATOM    868  HA  TRP A  58       4.638  -4.883  36.420  1.00  0.89           H  
ATOM    869 1HB  TRP A  58       3.663  -6.489  34.908  1.00  0.89           H  
ATOM    870 2HB  TRP A  58       4.850  -7.707  35.334  1.00  0.89           H  
ATOM    871  HD1 TRP A  58       2.446  -5.635  37.656  1.00  0.89           H  
ATOM    872  HE1 TRP A  58       1.159  -7.338  39.116  1.00  0.89           H  
ATOM    873  HE3 TRP A  58       4.384  -9.921  35.706  1.00  0.89           H  
ATOM    874  HZ2 TRP A  58       1.026 -10.159  39.376  1.00  0.89           H  
ATOM    875  HZ3 TRP A  58       3.642 -12.098  36.570  1.00  0.89           H  
ATOM    876  HH2 TRP A  58       1.990 -12.224  38.388  1.00  0.89           H  
ATOM    877  N   LEU A  59       6.756  -7.246  37.416  1.00  1.01           N  
ATOM    878  CA  LEU A  59       7.386  -7.854  38.575  1.00  1.01           C  
ATOM    879  C   LEU A  59       8.360  -6.904  39.241  1.00  1.01           C  
ATOM    880  O   LEU A  59       8.455  -6.867  40.466  1.00  1.01           O  
ATOM    881  CB  LEU A  59       8.112  -9.130  38.158  1.00  1.01           C  
ATOM    882  CG  LEU A  59       7.184 -10.247  37.660  1.00  1.01           C  
ATOM    883  CD1 LEU A  59       8.013 -11.407  37.165  1.00  1.01           C  
ATOM    884  CD2 LEU A  59       6.247 -10.644  38.763  1.00  1.01           C  
ATOM    885  H   LEU A  59       6.960  -7.643  36.504  1.00  1.01           H  
ATOM    886  HA  LEU A  59       6.607  -8.119  39.281  1.00  1.01           H  
ATOM    887 1HB  LEU A  59       8.817  -8.889  37.365  1.00  1.01           H  
ATOM    888 2HB  LEU A  59       8.668  -9.506  39.007  1.00  1.01           H  
ATOM    889  HG  LEU A  59       6.605  -9.881  36.814  1.00  1.01           H  
ATOM    890 1HD1 LEU A  59       7.355 -12.190  36.790  1.00  1.01           H  
ATOM    891 2HD1 LEU A  59       8.664 -11.062  36.361  1.00  1.01           H  
ATOM    892 3HD1 LEU A  59       8.617 -11.797  37.981  1.00  1.01           H  
ATOM    893 1HD2 LEU A  59       5.589 -11.427  38.417  1.00  1.01           H  
ATOM    894 2HD2 LEU A  59       6.798 -11.001  39.591  1.00  1.01           H  
ATOM    895 3HD2 LEU A  59       5.663  -9.776  39.057  1.00  1.01           H  
ATOM    896  N   GLY A  60       9.044  -6.100  38.434  1.00  1.22           N  
ATOM    897  CA  GLY A  60       9.997  -5.115  38.897  1.00  1.22           C  
ATOM    898  C   GLY A  60       9.552  -4.438  40.192  1.00  1.22           C  
ATOM    899  O   GLY A  60      10.149  -4.668  41.246  1.00  1.22           O  
ATOM    900  H   GLY A  60       8.930  -6.167  37.423  1.00  1.22           H  
ATOM    901 1HA  GLY A  60      10.962  -5.599  39.048  1.00  1.22           H  
ATOM    902 2HA  GLY A  60      10.140  -4.381  38.109  1.00  1.22           H  
ATOM    903  N   PRO A  61       8.628  -3.467  40.143  1.00  1.50           N  
ATOM    904  CA  PRO A  61       8.098  -2.795  41.308  1.00  1.50           C  
ATOM    905  C   PRO A  61       7.276  -3.707  42.224  1.00  1.50           C  
ATOM    906  O   PRO A  61       7.274  -3.493  43.434  1.00  1.50           O  
ATOM    907  CB  PRO A  61       7.238  -1.691  40.681  1.00  1.50           C  
ATOM    908  CG  PRO A  61       6.896  -2.210  39.304  1.00  1.50           C  
ATOM    909  CD  PRO A  61       8.091  -3.020  38.881  1.00  1.50           C  
ATOM    910  HA  PRO A  61       8.928  -2.355  41.873  1.00  1.50           H  
ATOM    911 1HB  PRO A  61       6.351  -1.504  41.303  1.00  1.50           H  
ATOM    912 2HB  PRO A  61       7.814  -0.749  40.649  1.00  1.50           H  
ATOM    913 1HG  PRO A  61       5.979  -2.823  39.337  1.00  1.50           H  
ATOM    914 2HG  PRO A  61       6.693  -1.373  38.623  1.00  1.50           H  
ATOM    915 1HD  PRO A  61       7.742  -3.862  38.315  1.00  1.50           H  
ATOM    916 2HD  PRO A  61       8.813  -2.406  38.332  1.00  1.50           H  
ATOM    917  N   LYS A  62       6.693  -4.806  41.709  1.00  1.76           N  
ATOM    918  CA  LYS A  62       5.920  -5.704  42.581  1.00  1.76           C  
ATOM    919  C   LYS A  62       6.789  -6.257  43.695  1.00  1.76           C  
ATOM    920  O   LYS A  62       6.372  -6.370  44.850  1.00  1.76           O  
ATOM    921  CB  LYS A  62       5.331  -6.874  41.791  1.00  1.76           C  
ATOM    922  CG  LYS A  62       4.477  -7.850  42.591  1.00  1.76           C  
ATOM    923  CD  LYS A  62       3.898  -8.927  41.676  1.00  1.76           C  
ATOM    924  CE  LYS A  62       3.206 -10.036  42.456  1.00  1.76           C  
ATOM    925  NZ  LYS A  62       2.018  -9.540  43.215  1.00  1.76           N  
ATOM    926  H   LYS A  62       6.700  -5.015  40.707  1.00  1.76           H  
ATOM    927  HA  LYS A  62       5.108  -5.136  43.033  1.00  1.76           H  
ATOM    928 1HB  LYS A  62       4.753  -6.503  40.943  1.00  1.76           H  
ATOM    929 2HB  LYS A  62       6.146  -7.458  41.396  1.00  1.76           H  
ATOM    930 1HG  LYS A  62       5.095  -8.324  43.355  1.00  1.76           H  
ATOM    931 2HG  LYS A  62       3.665  -7.314  43.079  1.00  1.76           H  
ATOM    932 1HD  LYS A  62       3.194  -8.477  40.977  1.00  1.76           H  
ATOM    933 2HD  LYS A  62       4.708  -9.368  41.110  1.00  1.76           H  
ATOM    934 1HE  LYS A  62       2.882 -10.805  41.755  1.00  1.76           H  
ATOM    935 2HE  LYS A  62       3.917 -10.474  43.156  1.00  1.76           H  
ATOM    936 1HZ  LYS A  62       1.591 -10.308  43.712  1.00  1.76           H  
ATOM    937 2HZ  LYS A  62       2.311  -8.833  43.876  1.00  1.76           H  
ATOM    938 3HZ  LYS A  62       1.350  -9.142  42.572  1.00  1.76           H  
ATOM    939  N   TYR A  63       8.015  -6.595  43.326  1.00  1.92           N  
ATOM    940  CA  TYR A  63       8.981  -7.184  44.226  1.00  1.92           C  
ATOM    941  C   TYR A  63       9.910  -6.174  44.900  1.00  1.92           C  
ATOM    942  O   TYR A  63      10.827  -6.570  45.622  1.00  1.92           O  
ATOM    943  CB  TYR A  63       9.817  -8.197  43.461  1.00  1.92           C  
ATOM    944  CG  TYR A  63       9.049  -9.402  42.996  1.00  1.92           C  
ATOM    945  CD1 TYR A  63       9.470 -10.096  41.877  1.00  1.92           C  
ATOM    946  CD2 TYR A  63       7.918  -9.812  43.684  1.00  1.92           C  
ATOM    947  CE1 TYR A  63       8.779 -11.208  41.461  1.00  1.92           C  
ATOM    948  CE2 TYR A  63       7.219 -10.921  43.263  1.00  1.92           C  
ATOM    949  CZ  TYR A  63       7.647 -11.622  42.162  1.00  1.92           C  
ATOM    950  OH  TYR A  63       6.955 -12.742  41.750  1.00  1.92           O  
ATOM    951  H   TYR A  63       8.266  -6.480  42.342  1.00  1.92           H  
ATOM    952  HA  TYR A  63       8.435  -7.700  45.014  1.00  1.92           H  
ATOM    953 1HB  TYR A  63      10.222  -7.704  42.580  1.00  1.92           H  
ATOM    954 2HB  TYR A  63      10.653  -8.529  44.073  1.00  1.92           H  
ATOM    955  HD1 TYR A  63      10.354  -9.767  41.333  1.00  1.92           H  
ATOM    956  HD2 TYR A  63       7.582  -9.258  44.562  1.00  1.92           H  
ATOM    957  HE1 TYR A  63       9.116 -11.761  40.585  1.00  1.92           H  
ATOM    958  HE2 TYR A  63       6.333 -11.245  43.807  1.00  1.92           H  
ATOM    959  HH  TYR A  63       7.363 -13.098  40.956  1.00  1.92           H  
ATOM    960  N   GLY A  64       9.727  -4.876  44.637  1.00  1.90           N  
ATOM    961  CA  GLY A  64      10.609  -3.868  45.220  1.00  1.90           C  
ATOM    962  C   GLY A  64      12.003  -3.841  44.579  1.00  1.90           C  
ATOM    963  O   GLY A  64      12.976  -3.449  45.226  1.00  1.90           O  
ATOM    964  H   GLY A  64       8.938  -4.566  44.070  1.00  1.90           H  
ATOM    965 1HA  GLY A  64      10.142  -2.889  45.105  1.00  1.90           H  
ATOM    966 2HA  GLY A  64      10.703  -4.050  46.289  1.00  1.90           H  
ATOM    967  N   ILE A  65      12.100  -4.291  43.329  1.00  1.71           N  
ATOM    968  CA  ILE A  65      13.360  -4.368  42.599  1.00  1.71           C  
ATOM    969  C   ILE A  65      13.568  -3.128  41.750  1.00  1.71           C  
ATOM    970  O   ILE A  65      14.653  -2.545  41.714  1.00  1.71           O  
ATOM    971  CB  ILE A  65      13.371  -5.594  41.674  1.00  1.71           C  
ATOM    972  CG1 ILE A  65      13.273  -6.860  42.497  1.00  1.71           C  
ATOM    973  CG2 ILE A  65      14.625  -5.598  40.814  1.00  1.71           C  
ATOM    974  CD1 ILE A  65      13.013  -8.082  41.662  1.00  1.71           C  
ATOM    975  H   ILE A  65      11.257  -4.577  42.837  1.00  1.71           H  
ATOM    976  HA  ILE A  65      14.179  -4.445  43.313  1.00  1.71           H  
ATOM    977  HB  ILE A  65      12.503  -5.559  41.029  1.00  1.71           H  
ATOM    978 1HG1 ILE A  65      14.201  -7.001  43.048  1.00  1.71           H  
ATOM    979 2HG1 ILE A  65      12.463  -6.748  43.215  1.00  1.71           H  
ATOM    980 1HG2 ILE A  65      14.610  -6.463  40.154  1.00  1.71           H  
ATOM    981 2HG2 ILE A  65      14.667  -4.691  40.221  1.00  1.71           H  
ATOM    982 3HG2 ILE A  65      15.503  -5.646  41.458  1.00  1.71           H  
ATOM    983 1HD1 ILE A  65      12.945  -8.957  42.308  1.00  1.71           H  
ATOM    984 2HD1 ILE A  65      12.076  -7.954  41.120  1.00  1.71           H  
ATOM    985 3HD1 ILE A  65      13.826  -8.216  40.952  1.00  1.71           H  
ATOM    986  N   MET A  66      12.521  -2.754  41.031  1.00  1.43           N  
ATOM    987  CA  MET A  66      12.580  -1.629  40.107  1.00  1.43           C  
ATOM    988  C   MET A  66      11.631  -0.527  40.530  1.00  1.43           C  
ATOM    989  O   MET A  66      10.633  -0.782  41.200  1.00  1.43           O  
ATOM    990  CB  MET A  66      12.192  -2.069  38.707  1.00  1.43           C  
ATOM    991  CG  MET A  66      13.039  -3.160  38.107  1.00  1.43           C  
ATOM    992  SD  MET A  66      12.510  -3.578  36.442  1.00  1.43           S  
ATOM    993  CE  MET A  66      13.545  -4.995  36.103  1.00  1.43           C  
ATOM    994  H   MET A  66      11.665  -3.293  41.131  1.00  1.43           H  
ATOM    995  HA  MET A  66      13.591  -1.222  40.101  1.00  1.43           H  
ATOM    996 1HB  MET A  66      11.170  -2.387  38.712  1.00  1.43           H  
ATOM    997 2HB  MET A  66      12.246  -1.213  38.042  1.00  1.43           H  
ATOM    998 1HG  MET A  66      14.083  -2.848  38.079  1.00  1.43           H  
ATOM    999 2HG  MET A  66      12.962  -4.052  38.718  1.00  1.43           H  
ATOM   1000 1HE  MET A  66      13.348  -5.353  35.103  1.00  1.43           H  
ATOM   1001 2HE  MET A  66      14.593  -4.708  36.180  1.00  1.43           H  
ATOM   1002 3HE  MET A  66      13.330  -5.785  36.824  1.00  1.43           H  
ATOM   1003  N   SER A  67      11.927   0.700  40.126  1.00  1.17           N  
ATOM   1004  CA  SER A  67      11.004   1.791  40.395  1.00  1.17           C  
ATOM   1005  C   SER A  67       9.786   1.627  39.521  1.00  1.17           C  
ATOM   1006  O   SER A  67       9.857   0.965  38.482  1.00  1.17           O  
ATOM   1007  CB  SER A  67      11.641   3.131  40.087  1.00  1.17           C  
ATOM   1008  OG  SER A  67      11.860   3.291  38.693  1.00  1.17           O  
ATOM   1009  H   SER A  67      12.779   0.868  39.613  1.00  1.17           H  
ATOM   1010  HA  SER A  67      10.699   1.755  41.443  1.00  1.17           H  
ATOM   1011 1HB  SER A  67      11.001   3.934  40.450  1.00  1.17           H  
ATOM   1012 2HB  SER A  67      12.590   3.206  40.614  1.00  1.17           H  
ATOM   1013  HG  SER A  67      12.421   4.080  38.605  1.00  1.17           H  
ATOM   1014  N   GLU A  68       8.702   2.305  39.882  1.00  0.96           N  
ATOM   1015  CA  GLU A  68       7.488   2.266  39.081  1.00  0.96           C  
ATOM   1016  C   GLU A  68       7.737   2.812  37.680  1.00  0.96           C  
ATOM   1017  O   GLU A  68       7.170   2.319  36.704  1.00  0.96           O  
ATOM   1018  CB  GLU A  68       6.378   3.057  39.773  1.00  0.96           C  
ATOM   1019  CG  GLU A  68       5.857   2.401  41.052  1.00  0.96           C  
ATOM   1020  CD  GLU A  68       4.802   3.220  41.764  1.00  0.96           C  
ATOM   1021  OE1 GLU A  68       4.571   4.339  41.369  1.00  0.96           O  
ATOM   1022  OE2 GLU A  68       4.227   2.719  42.703  1.00  0.96           O  
ATOM   1023  H   GLU A  68       8.713   2.834  40.742  1.00  0.96           H  
ATOM   1024  HA  GLU A  68       7.171   1.227  38.990  1.00  0.96           H  
ATOM   1025 1HB  GLU A  68       6.742   4.053  40.023  1.00  0.96           H  
ATOM   1026 2HB  GLU A  68       5.538   3.177  39.089  1.00  0.96           H  
ATOM   1027 1HG  GLU A  68       5.436   1.428  40.799  1.00  0.96           H  
ATOM   1028 2HG  GLU A  68       6.698   2.234  41.725  1.00  0.96           H  
ATOM   1029  N   GLN A  69       8.603   3.823  37.572  1.00  0.83           N  
ATOM   1030  CA  GLN A  69       8.909   4.400  36.271  1.00  0.83           C  
ATOM   1031  C   GLN A  69       9.624   3.389  35.375  1.00  0.83           C  
ATOM   1032  O   GLN A  69       9.328   3.307  34.177  1.00  0.83           O  
ATOM   1033  CB  GLN A  69       9.760   5.663  36.420  1.00  0.83           C  
ATOM   1034  CG  GLN A  69       9.014   6.845  37.037  1.00  0.83           C  
ATOM   1035  CD  GLN A  69       9.899   8.072  37.227  1.00  0.83           C  
ATOM   1036  OE1 GLN A  69      11.122   7.967  37.357  1.00  0.83           O  
ATOM   1037  NE2 GLN A  69       9.278   9.247  37.244  1.00  0.83           N  
ATOM   1038  H   GLN A  69       9.045   4.184  38.402  1.00  0.83           H  
ATOM   1039  HA  GLN A  69       7.971   4.671  35.786  1.00  0.83           H  
ATOM   1040 1HB  GLN A  69      10.626   5.442  37.042  1.00  0.83           H  
ATOM   1041 2HB  GLN A  69      10.130   5.968  35.442  1.00  0.83           H  
ATOM   1042 1HG  GLN A  69       8.188   7.118  36.381  1.00  0.83           H  
ATOM   1043 2HG  GLN A  69       8.631   6.543  38.012  1.00  0.83           H  
ATOM   1044 1HE2 GLN A  69       9.804  10.090  37.365  1.00  0.83           H  
ATOM   1045 2HE2 GLN A  69       8.284   9.290  37.136  1.00  0.83           H  
ATOM   1046  N   PHE A  70      10.546   2.591  35.940  1.00  0.77           N  
ATOM   1047  CA  PHE A  70      11.210   1.594  35.096  1.00  0.77           C  
ATOM   1048  C   PHE A  70      10.249   0.464  34.775  1.00  0.77           C  
ATOM   1049  O   PHE A  70      10.233  -0.061  33.657  1.00  0.77           O  
ATOM   1050  CB  PHE A  70      12.467   1.011  35.742  1.00  0.77           C  
ATOM   1051  CG  PHE A  70      13.659   1.926  35.743  1.00  0.77           C  
ATOM   1052  CD1 PHE A  70      14.213   2.378  36.927  1.00  0.77           C  
ATOM   1053  CD2 PHE A  70      14.225   2.345  34.547  1.00  0.77           C  
ATOM   1054  CE1 PHE A  70      15.308   3.226  36.922  1.00  0.77           C  
ATOM   1055  CE2 PHE A  70      15.318   3.191  34.537  1.00  0.77           C  
ATOM   1056  CZ  PHE A  70      15.860   3.632  35.726  1.00  0.77           C  
ATOM   1057  H   PHE A  70      10.793   2.686  36.931  1.00  0.77           H  
ATOM   1058  HA  PHE A  70      11.501   2.071  34.160  1.00  0.77           H  
ATOM   1059 1HB  PHE A  70      12.235   0.769  36.779  1.00  0.77           H  
ATOM   1060 2HB  PHE A  70      12.741   0.081  35.245  1.00  0.77           H  
ATOM   1061  HD1 PHE A  70      13.783   2.054  37.866  1.00  0.77           H  
ATOM   1062  HD2 PHE A  70      13.796   1.998  33.606  1.00  0.77           H  
ATOM   1063  HE1 PHE A  70      15.733   3.571  37.864  1.00  0.77           H  
ATOM   1064  HE2 PHE A  70      15.752   3.511  33.589  1.00  0.77           H  
ATOM   1065  HZ  PHE A  70      16.722   4.299  35.720  1.00  0.77           H  
ATOM   1066  N   GLY A  71       9.399   0.125  35.741  1.00  0.74           N  
ATOM   1067  CA  GLY A  71       8.422  -0.926  35.554  1.00  0.74           C  
ATOM   1068  C   GLY A  71       7.542  -0.583  34.355  1.00  0.74           C  
ATOM   1069  O   GLY A  71       7.394  -1.358  33.404  1.00  0.74           O  
ATOM   1070  H   GLY A  71       9.453   0.584  36.650  1.00  0.74           H  
ATOM   1071 1HA  GLY A  71       8.937  -1.868  35.416  1.00  0.74           H  
ATOM   1072 2HA  GLY A  71       7.809  -1.017  36.448  1.00  0.74           H  
ATOM   1073  N   PHE A  72       6.966   0.611  34.405  1.00  0.72           N  
ATOM   1074  CA  PHE A  72       6.099   1.099  33.355  1.00  0.72           C  
ATOM   1075  C   PHE A  72       6.834   1.183  32.021  1.00  0.72           C  
ATOM   1076  O   PHE A  72       6.297   0.746  31.003  1.00  0.72           O  
ATOM   1077  CB  PHE A  72       5.492   2.435  33.746  1.00  0.72           C  
ATOM   1078  CG  PHE A  72       4.506   2.955  32.769  1.00  0.72           C  
ATOM   1079  CD1 PHE A  72       3.258   2.372  32.708  1.00  0.72           C  
ATOM   1080  CD2 PHE A  72       4.776   4.032  31.950  1.00  0.72           C  
ATOM   1081  CE1 PHE A  72       2.307   2.831  31.849  1.00  0.72           C  
ATOM   1082  CE2 PHE A  72       3.808   4.505  31.086  1.00  0.72           C  
ATOM   1083  CZ  PHE A  72       2.577   3.901  31.033  1.00  0.72           C  
ATOM   1084  H   PHE A  72       7.131   1.204  35.217  1.00  0.72           H  
ATOM   1085  HA  PHE A  72       5.282   0.390  33.240  1.00  0.72           H  
ATOM   1086 1HB  PHE A  72       5.002   2.340  34.715  1.00  0.72           H  
ATOM   1087 2HB  PHE A  72       6.290   3.173  33.862  1.00  0.72           H  
ATOM   1088  HD1 PHE A  72       3.036   1.528  33.362  1.00  0.72           H  
ATOM   1089  HD2 PHE A  72       5.757   4.508  31.998  1.00  0.72           H  
ATOM   1090  HE1 PHE A  72       1.339   2.350  31.826  1.00  0.72           H  
ATOM   1091  HE2 PHE A  72       4.017   5.357  30.443  1.00  0.72           H  
ATOM   1092  HZ  PHE A  72       1.819   4.274  30.350  1.00  0.72           H  
ATOM   1093  N   GLY A  73       8.057   1.737  32.006  1.00  0.69           N  
ATOM   1094  CA  GLY A  73       8.802   1.842  30.756  1.00  0.69           C  
ATOM   1095  C   GLY A  73       8.972   0.472  30.088  1.00  0.69           C  
ATOM   1096  O   GLY A  73       8.832   0.346  28.868  1.00  0.69           O  
ATOM   1097  H   GLY A  73       8.476   2.104  32.862  1.00  0.69           H  
ATOM   1098 1HA  GLY A  73       8.287   2.522  30.084  1.00  0.69           H  
ATOM   1099 2HA  GLY A  73       9.781   2.273  30.964  1.00  0.69           H  
ATOM   1100  N   LEU A  74       9.239  -0.562  30.882  1.00  0.67           N  
ATOM   1101  CA  LEU A  74       9.348  -1.913  30.349  1.00  0.67           C  
ATOM   1102  C   LEU A  74       8.007  -2.416  29.817  1.00  0.67           C  
ATOM   1103  O   LEU A  74       7.965  -3.088  28.783  1.00  0.67           O  
ATOM   1104  CB  LEU A  74       9.918  -2.821  31.410  1.00  0.67           C  
ATOM   1105  CG  LEU A  74      11.371  -2.598  31.714  1.00  0.67           C  
ATOM   1106  CD1 LEU A  74      11.731  -3.359  32.935  1.00  0.67           C  
ATOM   1107  CD2 LEU A  74      12.188  -3.086  30.515  1.00  0.67           C  
ATOM   1108  H   LEU A  74       9.381  -0.404  31.883  1.00  0.67           H  
ATOM   1109  HA  LEU A  74      10.052  -1.893  29.519  1.00  0.67           H  
ATOM   1110 1HB  LEU A  74       9.389  -2.613  32.310  1.00  0.67           H  
ATOM   1111 2HB  LEU A  74       9.768  -3.863  31.130  1.00  0.67           H  
ATOM   1112  HG  LEU A  74      11.559  -1.539  31.896  1.00  0.67           H  
ATOM   1113 1HD1 LEU A  74      12.785  -3.217  33.168  1.00  0.67           H  
ATOM   1114 2HD1 LEU A  74      11.120  -3.006  33.768  1.00  0.67           H  
ATOM   1115 3HD1 LEU A  74      11.536  -4.378  32.755  1.00  0.67           H  
ATOM   1116 1HD2 LEU A  74      13.249  -2.940  30.715  1.00  0.67           H  
ATOM   1117 2HD2 LEU A  74      11.989  -4.149  30.347  1.00  0.67           H  
ATOM   1118 3HD2 LEU A  74      11.903  -2.520  29.628  1.00  0.67           H  
ATOM   1119  N   LEU A  75       6.901  -2.060  30.479  1.00  0.65           N  
ATOM   1120  CA  LEU A  75       5.604  -2.468  29.951  1.00  0.65           C  
ATOM   1121  C   LEU A  75       5.386  -1.796  28.595  1.00  0.65           C  
ATOM   1122  O   LEU A  75       4.848  -2.412  27.669  1.00  0.65           O  
ATOM   1123  CB  LEU A  75       4.445  -2.070  30.875  1.00  0.65           C  
ATOM   1124  CG  LEU A  75       4.348  -2.785  32.220  1.00  0.65           C  
ATOM   1125  CD1 LEU A  75       3.225  -2.155  33.022  1.00  0.65           C  
ATOM   1126  CD2 LEU A  75       4.112  -4.267  31.995  1.00  0.65           C  
ATOM   1127  H   LEU A  75       6.971  -1.531  31.351  1.00  0.65           H  
ATOM   1128  HA  LEU A  75       5.602  -3.548  29.816  1.00  0.65           H  
ATOM   1129 1HB  LEU A  75       4.516  -1.004  31.076  1.00  0.65           H  
ATOM   1130 2HB  LEU A  75       3.509  -2.246  30.345  1.00  0.65           H  
ATOM   1131  HG  LEU A  75       5.274  -2.648  32.775  1.00  0.65           H  
ATOM   1132 1HD1 LEU A  75       3.153  -2.648  33.992  1.00  0.65           H  
ATOM   1133 2HD1 LEU A  75       3.430  -1.099  33.167  1.00  0.65           H  
ATOM   1134 3HD1 LEU A  75       2.288  -2.269  32.482  1.00  0.65           H  
ATOM   1135 1HD2 LEU A  75       4.049  -4.782  32.953  1.00  0.65           H  
ATOM   1136 2HD2 LEU A  75       3.195  -4.418  31.444  1.00  0.65           H  
ATOM   1137 3HD2 LEU A  75       4.941  -4.658  31.437  1.00  0.65           H  
ATOM   1138  N   LEU A  76       5.829  -0.538  28.462  1.00  0.64           N  
ATOM   1139  CA  LEU A  76       5.669   0.163  27.196  1.00  0.64           C  
ATOM   1140  C   LEU A  76       6.504  -0.524  26.122  1.00  0.64           C  
ATOM   1141  O   LEU A  76       6.057  -0.667  24.981  1.00  0.64           O  
ATOM   1142  CB  LEU A  76       6.124   1.621  27.296  1.00  0.64           C  
ATOM   1143  CG  LEU A  76       5.308   2.540  28.190  1.00  0.64           C  
ATOM   1144  CD1 LEU A  76       5.992   3.890  28.220  1.00  0.64           C  
ATOM   1145  CD2 LEU A  76       3.908   2.616  27.688  1.00  0.64           C  
ATOM   1146  H   LEU A  76       6.248  -0.068  29.266  1.00  0.64           H  
ATOM   1147  HA  LEU A  76       4.620   0.132  26.906  1.00  0.64           H  
ATOM   1148 1HB  LEU A  76       7.140   1.640  27.659  1.00  0.64           H  
ATOM   1149 2HB  LEU A  76       6.117   2.048  26.297  1.00  0.64           H  
ATOM   1150  HG  LEU A  76       5.295   2.150  29.206  1.00  0.64           H  
ATOM   1151 1HD1 LEU A  76       5.453   4.566  28.850  1.00  0.64           H  
ATOM   1152 2HD1 LEU A  76       7.002   3.775  28.598  1.00  0.64           H  
ATOM   1153 3HD1 LEU A  76       6.028   4.294  27.211  1.00  0.64           H  
ATOM   1154 1HD2 LEU A  76       3.319   3.267  28.322  1.00  0.64           H  
ATOM   1155 2HD2 LEU A  76       3.901   3.002  26.671  1.00  0.64           H  
ATOM   1156 3HD2 LEU A  76       3.489   1.618  27.706  1.00  0.64           H  
ATOM   1157  N   ALA A  77       7.716  -0.972  26.487  1.00  0.64           N  
ATOM   1158  CA  ALA A  77       8.570  -1.685  25.542  1.00  0.64           C  
ATOM   1159  C   ALA A  77       7.880  -2.957  25.090  1.00  0.64           C  
ATOM   1160  O   ALA A  77       7.913  -3.316  23.911  1.00  0.64           O  
ATOM   1161  CB  ALA A  77       9.910  -2.028  26.166  1.00  0.64           C  
ATOM   1162  H   ALA A  77       8.052  -0.785  27.432  1.00  0.64           H  
ATOM   1163  HA  ALA A  77       8.728  -1.046  24.676  1.00  0.64           H  
ATOM   1164 1HB  ALA A  77      10.529  -2.548  25.438  1.00  0.64           H  
ATOM   1165 2HB  ALA A  77      10.407  -1.113  26.484  1.00  0.64           H  
ATOM   1166 3HB  ALA A  77       9.755  -2.669  27.028  1.00  0.64           H  
ATOM   1167  N   ALA A  78       7.217  -3.633  26.026  1.00  0.64           N  
ATOM   1168  CA  ALA A  78       6.512  -4.844  25.673  1.00  0.64           C  
ATOM   1169  C   ALA A  78       5.401  -4.549  24.689  1.00  0.64           C  
ATOM   1170  O   ALA A  78       5.252  -5.222  23.659  1.00  0.64           O  
ATOM   1171  CB  ALA A  78       5.923  -5.480  26.910  1.00  0.64           C  
ATOM   1172  H   ALA A  78       7.237  -3.315  26.996  1.00  0.64           H  
ATOM   1173  HA  ALA A  78       7.222  -5.511  25.209  1.00  0.64           H  
ATOM   1174 1HB  ALA A  78       5.420  -6.404  26.646  1.00  0.64           H  
ATOM   1175 2HB  ALA A  78       6.710  -5.686  27.598  1.00  0.64           H  
ATOM   1176 3HB  ALA A  78       5.219  -4.810  27.374  1.00  0.64           H  
ATOM   1177  N   TYR A  79       4.661  -3.477  24.965  1.00  0.66           N  
ATOM   1178  CA  TYR A  79       3.558  -3.078  24.117  1.00  0.66           C  
ATOM   1179  C   TYR A  79       4.111  -2.866  22.720  1.00  0.66           C  
ATOM   1180  O   TYR A  79       3.574  -3.393  21.741  1.00  0.66           O  
ATOM   1181  CB  TYR A  79       2.904  -1.797  24.638  1.00  0.66           C  
ATOM   1182  CG  TYR A  79       1.689  -1.388  23.889  1.00  0.66           C  
ATOM   1183  CD1 TYR A  79       0.439  -1.792  24.342  1.00  0.66           C  
ATOM   1184  CD2 TYR A  79       1.805  -0.631  22.744  1.00  0.66           C  
ATOM   1185  CE1 TYR A  79      -0.684  -1.425  23.653  1.00  0.66           C  
ATOM   1186  CE2 TYR A  79       0.679  -0.269  22.053  1.00  0.66           C  
ATOM   1187  CZ  TYR A  79      -0.557  -0.660  22.503  1.00  0.66           C  
ATOM   1188  OH  TYR A  79      -1.662  -0.298  21.813  1.00  0.66           O  
ATOM   1189  H   TYR A  79       4.849  -2.953  25.820  1.00  0.66           H  
ATOM   1190  HA  TYR A  79       2.826  -3.880  24.079  1.00  0.66           H  
ATOM   1191 1HB  TYR A  79       2.636  -1.928  25.689  1.00  0.66           H  
ATOM   1192 2HB  TYR A  79       3.613  -0.980  24.590  1.00  0.66           H  
ATOM   1193  HD1 TYR A  79       0.354  -2.392  25.245  1.00  0.66           H  
ATOM   1194  HD2 TYR A  79       2.790  -0.324  22.390  1.00  0.66           H  
ATOM   1195  HE1 TYR A  79      -1.664  -1.733  24.007  1.00  0.66           H  
ATOM   1196  HE2 TYR A  79       0.765   0.330  21.147  1.00  0.66           H  
ATOM   1197  HH  TYR A  79      -1.406   0.176  21.016  1.00  0.66           H  
ATOM   1198  N   PHE A  80       5.219  -2.117  22.641  1.00  0.69           N  
ATOM   1199  CA  PHE A  80       5.888  -1.837  21.384  1.00  0.69           C  
ATOM   1200  C   PHE A  80       6.311  -3.069  20.622  1.00  0.69           C  
ATOM   1201  O   PHE A  80       6.026  -3.160  19.439  1.00  0.69           O  
ATOM   1202  CB  PHE A  80       7.141  -0.981  21.569  1.00  0.69           C  
ATOM   1203  CG  PHE A  80       7.953  -0.876  20.288  1.00  0.69           C  
ATOM   1204  CD1 PHE A  80       7.612   0.001  19.268  1.00  0.69           C  
ATOM   1205  CD2 PHE A  80       9.063  -1.700  20.108  1.00  0.69           C  
ATOM   1206  CE1 PHE A  80       8.366   0.054  18.102  1.00  0.69           C  
ATOM   1207  CE2 PHE A  80       9.809  -1.654  18.950  1.00  0.69           C  
ATOM   1208  CZ  PHE A  80       9.463  -0.776  17.946  1.00  0.69           C  
ATOM   1209  H   PHE A  80       5.603  -1.718  23.497  1.00  0.69           H  
ATOM   1210  HA  PHE A  80       5.191  -1.281  20.758  1.00  0.69           H  
ATOM   1211 1HB  PHE A  80       6.860   0.020  21.892  1.00  0.69           H  
ATOM   1212 2HB  PHE A  80       7.769  -1.409  22.336  1.00  0.69           H  
ATOM   1213  HD1 PHE A  80       6.744   0.649  19.388  1.00  0.69           H  
ATOM   1214  HD2 PHE A  80       9.336  -2.396  20.904  1.00  0.69           H  
ATOM   1215  HE1 PHE A  80       8.092   0.746  17.307  1.00  0.69           H  
ATOM   1216  HE2 PHE A  80      10.669  -2.310  18.829  1.00  0.69           H  
ATOM   1217  HZ  PHE A  80      10.051  -0.737  17.029  1.00  0.69           H  
ATOM   1218  N   PHE A  81       6.996  -4.018  21.250  1.00  0.73           N  
ATOM   1219  CA  PHE A  81       7.479  -5.139  20.452  1.00  0.73           C  
ATOM   1220  C   PHE A  81       6.331  -5.930  19.824  1.00  0.73           C  
ATOM   1221  O   PHE A  81       6.379  -6.302  18.639  1.00  0.73           O  
ATOM   1222  CB  PHE A  81       8.317  -6.062  21.328  1.00  0.73           C  
ATOM   1223  CG  PHE A  81       9.657  -5.520  21.664  1.00  0.73           C  
ATOM   1224  CD1 PHE A  81      10.053  -5.385  22.984  1.00  0.73           C  
ATOM   1225  CD2 PHE A  81      10.523  -5.126  20.664  1.00  0.73           C  
ATOM   1226  CE1 PHE A  81      11.294  -4.875  23.292  1.00  0.73           C  
ATOM   1227  CE2 PHE A  81      11.762  -4.617  20.966  1.00  0.73           C  
ATOM   1228  CZ  PHE A  81      12.149  -4.494  22.286  1.00  0.73           C  
ATOM   1229  H   PHE A  81       7.209  -3.929  22.244  1.00  0.73           H  
ATOM   1230  HA  PHE A  81       8.104  -4.746  19.649  1.00  0.73           H  
ATOM   1231 1HB  PHE A  81       7.785  -6.235  22.265  1.00  0.73           H  
ATOM   1232 2HB  PHE A  81       8.444  -7.031  20.841  1.00  0.73           H  
ATOM   1233  HD1 PHE A  81       9.371  -5.688  23.782  1.00  0.73           H  
ATOM   1234  HD2 PHE A  81      10.210  -5.220  19.627  1.00  0.73           H  
ATOM   1235  HE1 PHE A  81      11.598  -4.773  24.326  1.00  0.73           H  
ATOM   1236  HE2 PHE A  81      12.436  -4.311  20.167  1.00  0.73           H  
ATOM   1237  HZ  PHE A  81      13.130  -4.091  22.531  1.00  0.73           H  
ATOM   1238  N   GLY A  82       5.275  -6.152  20.604  1.00  0.79           N  
ATOM   1239  CA  GLY A  82       4.110  -6.874  20.112  1.00  0.79           C  
ATOM   1240  C   GLY A  82       3.406  -6.069  19.018  1.00  0.79           C  
ATOM   1241  O   GLY A  82       3.151  -6.559  17.900  1.00  0.79           O  
ATOM   1242  H   GLY A  82       5.281  -5.809  21.569  1.00  0.79           H  
ATOM   1243 1HA  GLY A  82       4.417  -7.844  19.723  1.00  0.79           H  
ATOM   1244 2HA  GLY A  82       3.436  -7.062  20.942  1.00  0.79           H  
ATOM   1245  N   GLY A  83       3.085  -4.817  19.365  1.00  0.85           N  
ATOM   1246  CA  GLY A  83       2.377  -3.893  18.506  1.00  0.85           C  
ATOM   1247  C   GLY A  83       3.127  -3.593  17.227  1.00  0.85           C  
ATOM   1248  O   GLY A  83       2.515  -3.454  16.188  1.00  0.85           O  
ATOM   1249  H   GLY A  83       3.347  -4.473  20.286  1.00  0.85           H  
ATOM   1250 1HA  GLY A  83       1.396  -4.299  18.268  1.00  0.85           H  
ATOM   1251 2HA  GLY A  83       2.211  -2.967  19.055  1.00  0.85           H  
ATOM   1252  N   TYR A  84       4.446  -3.510  17.286  1.00  0.92           N  
ATOM   1253  CA  TYR A  84       5.272  -3.215  16.129  1.00  0.92           C  
ATOM   1254  C   TYR A  84       5.081  -4.210  15.012  1.00  0.92           C  
ATOM   1255  O   TYR A  84       4.771  -3.842  13.874  1.00  0.92           O  
ATOM   1256  CB  TYR A  84       6.742  -3.198  16.549  1.00  0.92           C  
ATOM   1257  CG  TYR A  84       7.753  -3.056  15.456  1.00  0.92           C  
ATOM   1258  CD1 TYR A  84       8.020  -1.818  14.899  1.00  0.92           C  
ATOM   1259  CD2 TYR A  84       8.447  -4.178  15.025  1.00  0.92           C  
ATOM   1260  CE1 TYR A  84       8.978  -1.699  13.914  1.00  0.92           C  
ATOM   1261  CE2 TYR A  84       9.400  -4.063  14.042  1.00  0.92           C  
ATOM   1262  CZ  TYR A  84       9.670  -2.831  13.486  1.00  0.92           C  
ATOM   1263  OH  TYR A  84      10.637  -2.713  12.511  1.00  0.92           O  
ATOM   1264  H   TYR A  84       4.912  -3.625  18.177  1.00  0.92           H  
ATOM   1265  HA  TYR A  84       4.994  -2.230  15.750  1.00  0.92           H  
ATOM   1266 1HB  TYR A  84       6.893  -2.376  17.238  1.00  0.92           H  
ATOM   1267 2HB  TYR A  84       6.968  -4.113  17.098  1.00  0.92           H  
ATOM   1268  HD1 TYR A  84       7.476  -0.939  15.244  1.00  0.92           H  
ATOM   1269  HD2 TYR A  84       8.237  -5.153  15.474  1.00  0.92           H  
ATOM   1270  HE1 TYR A  84       9.194  -0.725  13.476  1.00  0.92           H  
ATOM   1271  HE2 TYR A  84       9.945  -4.942  13.707  1.00  0.92           H  
ATOM   1272  HH  TYR A  84      10.658  -1.807  12.187  1.00  0.92           H  
ATOM   1273  N   PHE A  85       5.242  -5.490  15.309  1.00  0.99           N  
ATOM   1274  CA  PHE A  85       5.114  -6.440  14.218  1.00  0.99           C  
ATOM   1275  C   PHE A  85       3.648  -6.502  13.776  1.00  0.99           C  
ATOM   1276  O   PHE A  85       3.340  -6.478  12.578  1.00  0.99           O  
ATOM   1277  CB  PHE A  85       5.589  -7.824  14.605  1.00  0.99           C  
ATOM   1278  CG  PHE A  85       5.810  -8.735  13.426  1.00  0.99           C  
ATOM   1279  CD1 PHE A  85       7.035  -8.714  12.772  1.00  0.99           C  
ATOM   1280  CD2 PHE A  85       4.821  -9.575  12.949  1.00  0.99           C  
ATOM   1281  CE1 PHE A  85       7.277  -9.526  11.691  1.00  0.99           C  
ATOM   1282  CE2 PHE A  85       5.061 -10.385  11.861  1.00  0.99           C  
ATOM   1283  CZ  PHE A  85       6.289 -10.366  11.236  1.00  0.99           C  
ATOM   1284  H   PHE A  85       5.478  -5.791  16.267  1.00  0.99           H  
ATOM   1285  HA  PHE A  85       5.714  -6.087  13.376  1.00  0.99           H  
ATOM   1286 1HB  PHE A  85       6.518  -7.750  15.163  1.00  0.99           H  
ATOM   1287 2HB  PHE A  85       4.853  -8.291  15.264  1.00  0.99           H  
ATOM   1288  HD1 PHE A  85       7.813  -8.048  13.136  1.00  0.99           H  
ATOM   1289  HD2 PHE A  85       3.850  -9.595  13.448  1.00  0.99           H  
ATOM   1290  HE1 PHE A  85       8.247  -9.503  11.195  1.00  0.99           H  
ATOM   1291  HE2 PHE A  85       4.278 -11.043  11.493  1.00  0.99           H  
ATOM   1292  HZ  PHE A  85       6.471 -11.010  10.377  1.00  0.99           H  
ATOM   1293  N   THR A  86       2.745  -6.586  14.766  1.00  1.06           N  
ATOM   1294  CA  THR A  86       1.324  -6.747  14.515  1.00  1.06           C  
ATOM   1295  C   THR A  86       0.789  -5.583  13.674  1.00  1.06           C  
ATOM   1296  O   THR A  86       0.058  -5.790  12.707  1.00  1.06           O  
ATOM   1297  CB  THR A  86       0.560  -6.828  15.855  1.00  1.06           C  
ATOM   1298  OG1 THR A  86       1.076  -7.912  16.631  1.00  1.06           O  
ATOM   1299  CG2 THR A  86      -0.905  -7.093  15.617  1.00  1.06           C  
ATOM   1300  H   THR A  86       3.051  -6.560  15.744  1.00  1.06           H  
ATOM   1301  HA  THR A  86       1.168  -7.673  13.960  1.00  1.06           H  
ATOM   1302  HB  THR A  86       0.696  -5.902  16.401  1.00  1.06           H  
ATOM   1303  HG1 THR A  86       1.954  -7.650  17.009  1.00  1.06           H  
ATOM   1304 1HG2 THR A  86      -1.430  -7.152  16.570  1.00  1.06           H  
ATOM   1305 2HG2 THR A  86      -1.322  -6.301  15.020  1.00  1.06           H  
ATOM   1306 3HG2 THR A  86      -1.010  -8.034  15.085  1.00  1.06           H  
ATOM   1307  N   LEU A  87       1.196  -4.361  14.023  1.00  1.14           N  
ATOM   1308  CA  LEU A  87       0.793  -3.150  13.330  1.00  1.14           C  
ATOM   1309  C   LEU A  87       1.289  -3.141  11.916  1.00  1.14           C  
ATOM   1310  O   LEU A  87       0.526  -2.826  11.010  1.00  1.14           O  
ATOM   1311  CB  LEU A  87       1.284  -1.897  14.044  1.00  1.14           C  
ATOM   1312  CG  LEU A  87       0.889  -0.596  13.373  1.00  1.14           C  
ATOM   1313  CD1 LEU A  87      -0.634  -0.519  13.315  1.00  1.14           C  
ATOM   1314  CD2 LEU A  87       1.467   0.565  14.150  1.00  1.14           C  
ATOM   1315  H   LEU A  87       1.804  -4.255  14.821  1.00  1.14           H  
ATOM   1316  HA  LEU A  87      -0.280  -3.104  13.291  1.00  1.14           H  
ATOM   1317 1HB  LEU A  87       0.878  -1.889  15.052  1.00  1.14           H  
ATOM   1318 2HB  LEU A  87       2.375  -1.933  14.106  1.00  1.14           H  
ATOM   1319  HG  LEU A  87       1.273  -0.578  12.353  1.00  1.14           H  
ATOM   1320 1HD1 LEU A  87      -0.934   0.409  12.828  1.00  1.14           H  
ATOM   1321 2HD1 LEU A  87      -1.018  -1.365  12.751  1.00  1.14           H  
ATOM   1322 3HD1 LEU A  87      -1.033  -0.542  14.329  1.00  1.14           H  
ATOM   1323 1HD2 LEU A  87       1.184   1.503  13.671  1.00  1.14           H  
ATOM   1324 2HD2 LEU A  87       1.080   0.546  15.170  1.00  1.14           H  
ATOM   1325 3HD2 LEU A  87       2.553   0.478  14.172  1.00  1.14           H  
ATOM   1326  N   ARG A  88       2.546  -3.501  11.681  1.00  1.23           N  
ATOM   1327  CA  ARG A  88       3.003  -3.468  10.303  1.00  1.23           C  
ATOM   1328  C   ARG A  88       2.140  -4.381   9.432  1.00  1.23           C  
ATOM   1329  O   ARG A  88       1.760  -3.998   8.315  1.00  1.23           O  
ATOM   1330  CB  ARG A  88       4.454  -3.904  10.218  1.00  1.23           C  
ATOM   1331  CG  ARG A  88       5.466  -2.900  10.772  1.00  1.23           C  
ATOM   1332  CD  ARG A  88       6.841  -3.464  10.800  1.00  1.23           C  
ATOM   1333  NE  ARG A  88       7.355  -3.709   9.451  1.00  1.23           N  
ATOM   1334  CZ  ARG A  88       8.424  -4.479   9.161  1.00  1.23           C  
ATOM   1335  NH1 ARG A  88       9.087  -5.078  10.125  1.00  1.23           N  
ATOM   1336  NH2 ARG A  88       8.804  -4.634   7.902  1.00  1.23           N  
ATOM   1337  H   ARG A  88       3.186  -3.764  12.436  1.00  1.23           H  
ATOM   1338  HA  ARG A  88       2.917  -2.447   9.934  1.00  1.23           H  
ATOM   1339 1HB  ARG A  88       4.578  -4.830  10.787  1.00  1.23           H  
ATOM   1340 2HB  ARG A  88       4.715  -4.118   9.184  1.00  1.23           H  
ATOM   1341 1HG  ARG A  88       5.475  -2.015  10.137  1.00  1.23           H  
ATOM   1342 2HG  ARG A  88       5.186  -2.612  11.782  1.00  1.23           H  
ATOM   1343 1HD  ARG A  88       7.509  -2.766  11.300  1.00  1.23           H  
ATOM   1344 2HD  ARG A  88       6.831  -4.410  11.346  1.00  1.23           H  
ATOM   1345  HE  ARG A  88       6.873  -3.268   8.680  1.00  1.23           H  
ATOM   1346 1HH1 ARG A  88       8.796  -4.958  11.087  1.00  1.23           H  
ATOM   1347 2HH1 ARG A  88       9.886  -5.652   9.906  1.00  1.23           H  
ATOM   1348 1HH2 ARG A  88       8.295  -4.174   7.160  1.00  1.23           H  
ATOM   1349 2HH2 ARG A  88       9.603  -5.210   7.684  1.00  1.23           H  
ATOM   1350  N   GLU A  89       1.774  -5.558   9.958  1.00  1.32           N  
ATOM   1351  CA  GLU A  89       0.932  -6.455   9.180  1.00  1.32           C  
ATOM   1352  C   GLU A  89      -0.469  -5.861   9.010  1.00  1.32           C  
ATOM   1353  O   GLU A  89      -1.037  -5.890   7.912  1.00  1.32           O  
ATOM   1354  CB  GLU A  89       0.832  -7.821   9.877  1.00  1.32           C  
ATOM   1355  CG  GLU A  89       2.140  -8.657   9.887  1.00  1.32           C  
ATOM   1356  CD  GLU A  89       2.581  -9.116   8.516  1.00  1.32           C  
ATOM   1357  OE1 GLU A  89       1.787  -9.723   7.834  1.00  1.32           O  
ATOM   1358  OE2 GLU A  89       3.706  -8.855   8.149  1.00  1.32           O  
ATOM   1359  H   GLU A  89       2.112  -5.832  10.886  1.00  1.32           H  
ATOM   1360  HA  GLU A  89       1.376  -6.583   8.193  1.00  1.32           H  
ATOM   1361 1HB  GLU A  89       0.536  -7.671  10.916  1.00  1.32           H  
ATOM   1362 2HB  GLU A  89       0.053  -8.415   9.401  1.00  1.32           H  
ATOM   1363 1HG  GLU A  89       2.935  -8.053  10.331  1.00  1.32           H  
ATOM   1364 2HG  GLU A  89       1.992  -9.529  10.527  1.00  1.32           H  
ATOM   1365  N   ALA A  90      -1.001  -5.257  10.075  1.00  1.42           N  
ATOM   1366  CA  ALA A  90      -2.336  -4.677  10.026  1.00  1.42           C  
ATOM   1367  C   ALA A  90      -2.421  -3.556   9.013  1.00  1.42           C  
ATOM   1368  O   ALA A  90      -3.403  -3.456   8.275  1.00  1.42           O  
ATOM   1369  CB  ALA A  90      -2.735  -4.159  11.384  1.00  1.42           C  
ATOM   1370  H   ALA A  90      -0.495  -5.256  10.960  1.00  1.42           H  
ATOM   1371  HA  ALA A  90      -3.030  -5.465   9.733  1.00  1.42           H  
ATOM   1372 1HB  ALA A  90      -3.745  -3.762  11.347  1.00  1.42           H  
ATOM   1373 2HB  ALA A  90      -2.690  -4.993  12.089  1.00  1.42           H  
ATOM   1374 3HB  ALA A  90      -2.046  -3.382  11.684  1.00  1.42           H  
ATOM   1375  N   VAL A  91      -1.372  -2.736   8.927  1.00  1.56           N  
ATOM   1376  CA  VAL A  91      -1.375  -1.632   7.985  1.00  1.56           C  
ATOM   1377  C   VAL A  91      -1.414  -2.181   6.576  1.00  1.56           C  
ATOM   1378  O   VAL A  91      -2.193  -1.702   5.746  1.00  1.56           O  
ATOM   1379  CB  VAL A  91      -0.149  -0.722   8.164  1.00  1.56           C  
ATOM   1380  CG1 VAL A  91      -0.102   0.300   7.026  1.00  1.56           C  
ATOM   1381  CG2 VAL A  91      -0.232   0.001   9.506  1.00  1.56           C  
ATOM   1382  H   VAL A  91      -0.582  -2.865   9.555  1.00  1.56           H  
ATOM   1383  HA  VAL A  91      -2.270  -1.034   8.154  1.00  1.56           H  
ATOM   1384  HB  VAL A  91       0.758  -1.334   8.123  1.00  1.56           H  
ATOM   1385 1HG1 VAL A  91       0.775   0.940   7.137  1.00  1.56           H  
ATOM   1386 2HG1 VAL A  91      -0.055  -0.223   6.083  1.00  1.56           H  
ATOM   1387 3HG1 VAL A  91      -1.003   0.914   7.049  1.00  1.56           H  
ATOM   1388 1HG2 VAL A  91       0.643   0.637   9.633  1.00  1.56           H  
ATOM   1389 2HG2 VAL A  91      -1.134   0.610   9.537  1.00  1.56           H  
ATOM   1390 3HG2 VAL A  91      -0.268  -0.716  10.300  1.00  1.56           H  
ATOM   1391  N   GLU A  92      -0.599  -3.204   6.290  1.00  1.71           N  
ATOM   1392  CA  GLU A  92      -0.647  -3.809   4.965  1.00  1.71           C  
ATOM   1393  C   GLU A  92      -2.031  -4.368   4.635  1.00  1.71           C  
ATOM   1394  O   GLU A  92      -2.491  -4.271   3.497  1.00  1.71           O  
ATOM   1395  CB  GLU A  92       0.410  -4.900   4.789  1.00  1.71           C  
ATOM   1396  CG  GLU A  92       0.313  -5.564   3.410  1.00  1.71           C  
ATOM   1397  CD  GLU A  92       1.452  -6.467   3.015  1.00  1.71           C  
ATOM   1398  OE1 GLU A  92       2.419  -6.546   3.722  1.00  1.71           O  
ATOM   1399  OE2 GLU A  92       1.336  -7.089   1.974  1.00  1.71           O  
ATOM   1400  H   GLU A  92       0.050  -3.564   6.997  1.00  1.71           H  
ATOM   1401  HA  GLU A  92      -0.430  -3.031   4.236  1.00  1.71           H  
ATOM   1402 1HB  GLU A  92       1.405  -4.470   4.904  1.00  1.71           H  
ATOM   1403 2HB  GLU A  92       0.282  -5.664   5.558  1.00  1.71           H  
ATOM   1404 1HG  GLU A  92      -0.604  -6.152   3.396  1.00  1.71           H  
ATOM   1405 2HG  GLU A  92       0.197  -4.798   2.687  1.00  1.71           H  
ATOM   1406  N   LYS A  93      -2.721  -4.942   5.620  1.00  1.86           N  
ATOM   1407  CA  LYS A  93      -4.039  -5.491   5.328  1.00  1.86           C  
ATOM   1408  C   LYS A  93      -5.070  -4.380   5.098  1.00  1.86           C  
ATOM   1409  O   LYS A  93      -5.770  -4.378   4.077  1.00  1.86           O  
ATOM   1410  CB  LYS A  93      -4.486  -6.385   6.485  1.00  1.86           C  
ATOM   1411  CG  LYS A  93      -3.667  -7.668   6.647  1.00  1.86           C  
ATOM   1412  CD  LYS A  93      -3.911  -8.663   5.515  1.00  1.86           C  
ATOM   1413  CE  LYS A  93      -3.118  -9.955   5.747  1.00  1.86           C  
ATOM   1414  NZ  LYS A  93      -3.321 -10.948   4.653  1.00  1.86           N  
ATOM   1415  H   LYS A  93      -2.305  -5.036   6.549  1.00  1.86           H  
ATOM   1416  HA  LYS A  93      -3.973  -6.087   4.418  1.00  1.86           H  
ATOM   1417 1HB  LYS A  93      -4.407  -5.827   7.420  1.00  1.86           H  
ATOM   1418 2HB  LYS A  93      -5.536  -6.654   6.355  1.00  1.86           H  
ATOM   1419 1HG  LYS A  93      -2.609  -7.406   6.648  1.00  1.86           H  
ATOM   1420 2HG  LYS A  93      -3.898  -8.122   7.607  1.00  1.86           H  
ATOM   1421 1HD  LYS A  93      -4.976  -8.900   5.459  1.00  1.86           H  
ATOM   1422 2HD  LYS A  93      -3.603  -8.217   4.569  1.00  1.86           H  
ATOM   1423 1HE  LYS A  93      -2.057  -9.710   5.810  1.00  1.86           H  
ATOM   1424 2HE  LYS A  93      -3.432 -10.403   6.690  1.00  1.86           H  
ATOM   1425 1HZ  LYS A  93      -2.779 -11.779   4.850  1.00  1.86           H  
ATOM   1426 2HZ  LYS A  93      -4.299 -11.194   4.595  1.00  1.86           H  
ATOM   1427 3HZ  LYS A  93      -3.022 -10.554   3.777  1.00  1.86           H  
ATOM   1428  N   ILE A  94      -5.059  -3.351   5.949  1.00  1.96           N  
ATOM   1429  CA  ILE A  94      -5.998  -2.237   5.815  1.00  1.96           C  
ATOM   1430  C   ILE A  94      -5.768  -1.487   4.510  1.00  1.96           C  
ATOM   1431  O   ILE A  94      -6.716  -1.101   3.822  1.00  1.96           O  
ATOM   1432  CB  ILE A  94      -5.927  -1.277   7.020  1.00  1.96           C  
ATOM   1433  CG1 ILE A  94      -6.416  -1.998   8.298  1.00  1.96           C  
ATOM   1434  CG2 ILE A  94      -6.764  -0.040   6.750  1.00  1.96           C  
ATOM   1435  CD1 ILE A  94      -7.865  -2.445   8.213  1.00  1.96           C  
ATOM   1436  H   ILE A  94      -4.422  -3.370   6.744  1.00  1.96           H  
ATOM   1437  HA  ILE A  94      -7.006  -2.651   5.792  1.00  1.96           H  
ATOM   1438  HB  ILE A  94      -4.885  -0.987   7.185  1.00  1.96           H  
ATOM   1439 1HG1 ILE A  94      -5.806  -2.882   8.455  1.00  1.96           H  
ATOM   1440 2HG1 ILE A  94      -6.299  -1.338   9.155  1.00  1.96           H  
ATOM   1441 1HG2 ILE A  94      -6.700   0.634   7.602  1.00  1.96           H  
ATOM   1442 2HG2 ILE A  94      -6.389   0.462   5.858  1.00  1.96           H  
ATOM   1443 3HG2 ILE A  94      -7.804  -0.333   6.593  1.00  1.96           H  
ATOM   1444 1HD1 ILE A  94      -8.151  -2.961   9.117  1.00  1.96           H  
ATOM   1445 2HD1 ILE A  94      -8.509  -1.577   8.073  1.00  1.96           H  
ATOM   1446 3HD1 ILE A  94      -7.984  -3.109   7.379  1.00  1.96           H  
ATOM   1447  N   SER A  95      -4.503  -1.319   4.138  1.00  1.99           N  
ATOM   1448  CA  SER A  95      -4.101  -0.644   2.912  1.00  1.99           C  
ATOM   1449  C   SER A  95      -4.639  -1.328   1.646  1.00  1.99           C  
ATOM   1450  O   SER A  95      -4.685  -0.707   0.579  1.00  1.99           O  
ATOM   1451  CB  SER A  95      -2.593  -0.597   2.841  1.00  1.99           C  
ATOM   1452  OG  SER A  95      -2.069   0.178   3.874  1.00  1.99           O  
ATOM   1453  H   SER A  95      -3.759  -1.653   4.750  1.00  1.99           H  
ATOM   1454  HA  SER A  95      -4.487   0.375   2.945  1.00  1.99           H  
ATOM   1455 1HB  SER A  95      -2.207  -1.611   2.917  1.00  1.99           H  
ATOM   1456 2HB  SER A  95      -2.289  -0.198   1.886  1.00  1.99           H  
ATOM   1457  HG  SER A  95      -2.308  -0.317   4.691  1.00  1.99           H  
ATOM   1458  N   LYS A  96      -5.011  -2.612   1.760  1.00  1.93           N  
ATOM   1459  CA  LYS A  96      -5.551  -3.408   0.671  1.00  1.93           C  
ATOM   1460  C   LYS A  96      -7.067  -3.597   0.834  1.00  1.93           C  
ATOM   1461  O   LYS A  96      -7.686  -4.399   0.118  1.00  1.93           O  
ATOM   1462  CB  LYS A  96      -4.844  -4.765   0.612  1.00  1.93           C  
ATOM   1463  CG  LYS A  96      -3.353  -4.693   0.265  1.00  1.93           C  
ATOM   1464  CD  LYS A  96      -2.732  -6.089   0.212  1.00  1.93           C  
ATOM   1465  CE  LYS A  96      -1.242  -6.040  -0.125  1.00  1.93           C  
ATOM   1466  NZ  LYS A  96      -0.632  -7.407  -0.174  1.00  1.93           N  
ATOM   1467  H   LYS A  96      -4.960  -3.073   2.666  1.00  1.93           H  
ATOM   1468  HA  LYS A  96      -5.376  -2.882  -0.266  1.00  1.93           H  
ATOM   1469 1HB  LYS A  96      -4.925  -5.246   1.593  1.00  1.93           H  
ATOM   1470 2HB  LYS A  96      -5.338  -5.407  -0.112  1.00  1.93           H  
ATOM   1471 1HG  LYS A  96      -3.220  -4.201  -0.698  1.00  1.93           H  
ATOM   1472 2HG  LYS A  96      -2.838  -4.108   1.021  1.00  1.93           H  
ATOM   1473 1HD  LYS A  96      -2.848  -6.560   1.191  1.00  1.93           H  
ATOM   1474 2HD  LYS A  96      -3.246  -6.694  -0.531  1.00  1.93           H  
ATOM   1475 1HE  LYS A  96      -1.104  -5.550  -1.086  1.00  1.93           H  
ATOM   1476 2HE  LYS A  96      -0.734  -5.468   0.635  1.00  1.93           H  
ATOM   1477 1HZ  LYS A  96       0.359  -7.327  -0.382  1.00  1.93           H  
ATOM   1478 2HZ  LYS A  96      -0.747  -7.855   0.730  1.00  1.93           H  
ATOM   1479 3HZ  LYS A  96      -1.084  -7.960  -0.884  1.00  1.93           H  
ATOM   1480  N   GLY A  97      -7.653  -2.881   1.808  1.00  1.79           N  
ATOM   1481  CA  GLY A  97      -9.082  -2.922   2.102  1.00  1.79           C  
ATOM   1482  C   GLY A  97      -9.531  -4.157   2.881  1.00  1.79           C  
ATOM   1483  O   GLY A  97     -10.725  -4.468   2.902  1.00  1.79           O  
ATOM   1484  H   GLY A  97      -7.095  -2.249   2.375  1.00  1.79           H  
ATOM   1485 1HA  GLY A  97      -9.339  -2.030   2.674  1.00  1.79           H  
ATOM   1486 2HA  GLY A  97      -9.637  -2.864   1.168  1.00  1.79           H  
ATOM   1487  N   GLN A  98      -8.593  -4.884   3.490  1.00  1.62           N  
ATOM   1488  CA  GLN A  98      -8.965  -6.109   4.174  1.00  1.62           C  
ATOM   1489  C   GLN A  98      -8.959  -5.959   5.685  1.00  1.62           C  
ATOM   1490  O   GLN A  98      -8.173  -5.197   6.239  1.00  1.62           O  
ATOM   1491  CB  GLN A  98      -7.983  -7.217   3.796  1.00  1.62           C  
ATOM   1492  CG  GLN A  98      -7.805  -7.400   2.291  1.00  1.62           C  
ATOM   1493  CD  GLN A  98      -9.054  -7.808   1.560  1.00  1.62           C  
ATOM   1494  OE1 GLN A  98      -9.673  -8.848   1.859  1.00  1.62           O  
ATOM   1495  NE2 GLN A  98      -9.440  -6.986   0.579  1.00  1.62           N  
ATOM   1496  H   GLN A  98      -7.618  -4.592   3.487  1.00  1.62           H  
ATOM   1497  HA  GLN A  98      -9.968  -6.395   3.865  1.00  1.62           H  
ATOM   1498 1HB  GLN A  98      -7.003  -6.983   4.215  1.00  1.62           H  
ATOM   1499 2HB  GLN A  98      -8.310  -8.161   4.230  1.00  1.62           H  
ATOM   1500 1HG  GLN A  98      -7.469  -6.451   1.872  1.00  1.62           H  
ATOM   1501 2HG  GLN A  98      -7.047  -8.161   2.121  1.00  1.62           H  
ATOM   1502 1HE2 GLN A  98     -10.261  -7.185   0.046  1.00  1.62           H  
ATOM   1503 2HE2 GLN A  98      -8.891  -6.137   0.369  1.00  1.62           H  
ATOM   1504  N   PHE A  99      -9.781  -6.762   6.348  1.00  1.44           N  
ATOM   1505  CA  PHE A  99      -9.795  -6.843   7.803  1.00  1.44           C  
ATOM   1506  C   PHE A  99      -9.423  -8.230   8.279  1.00  1.44           C  
ATOM   1507  O   PHE A  99      -9.758  -9.228   7.633  1.00  1.44           O  
ATOM   1508  CB  PHE A  99     -11.137  -6.414   8.363  1.00  1.44           C  
ATOM   1509  CG  PHE A  99     -11.361  -4.938   8.284  1.00  1.44           C  
ATOM   1510  CD1 PHE A  99     -11.853  -4.334   7.139  1.00  1.44           C  
ATOM   1511  CD2 PHE A  99     -11.072  -4.142   9.388  1.00  1.44           C  
ATOM   1512  CE1 PHE A  99     -12.041  -2.964   7.100  1.00  1.44           C  
ATOM   1513  CE2 PHE A  99     -11.265  -2.784   9.353  1.00  1.44           C  
ATOM   1514  CZ  PHE A  99     -11.747  -2.191   8.210  1.00  1.44           C  
ATOM   1515  H   PHE A  99     -10.413  -7.347   5.821  1.00  1.44           H  
ATOM   1516  HA  PHE A  99      -9.047  -6.149   8.192  1.00  1.44           H  
ATOM   1517 1HB  PHE A  99     -11.940  -6.914   7.822  1.00  1.44           H  
ATOM   1518 2HB  PHE A  99     -11.200  -6.721   9.379  1.00  1.44           H  
ATOM   1519  HD1 PHE A  99     -12.085  -4.943   6.263  1.00  1.44           H  
ATOM   1520  HD2 PHE A  99     -10.685  -4.609  10.292  1.00  1.44           H  
ATOM   1521  HE1 PHE A  99     -12.424  -2.495   6.193  1.00  1.44           H  
ATOM   1522  HE2 PHE A  99     -11.033  -2.178  10.221  1.00  1.44           H  
ATOM   1523  HZ  PHE A  99     -11.897  -1.112   8.179  1.00  1.44           H  
ATOM   1524  N   GLN A 100      -8.704  -8.255   9.395  1.00  1.27           N  
ATOM   1525  CA  GLN A 100      -8.176  -9.453  10.044  1.00  1.27           C  
ATOM   1526  C   GLN A 100      -8.281  -9.348  11.567  1.00  1.27           C  
ATOM   1527  O   GLN A 100      -8.445  -8.254  12.120  1.00  1.27           O  
ATOM   1528  CB  GLN A 100      -6.710  -9.650   9.647  1.00  1.27           C  
ATOM   1529  CG  GLN A 100      -6.433  -9.921   8.164  1.00  1.27           C  
ATOM   1530  CD  GLN A 100      -6.820 -11.318   7.688  1.00  1.27           C  
ATOM   1531  OE1 GLN A 100      -5.979 -12.229   7.660  1.00  1.27           O  
ATOM   1532  NE2 GLN A 100      -8.082 -11.504   7.334  1.00  1.27           N  
ATOM   1533  H   GLN A 100      -8.493  -7.367   9.821  1.00  1.27           H  
ATOM   1534  HA  GLN A 100      -8.760 -10.316   9.721  1.00  1.27           H  
ATOM   1535 1HB  GLN A 100      -6.162  -8.744   9.897  1.00  1.27           H  
ATOM   1536 2HB  GLN A 100      -6.275 -10.462  10.229  1.00  1.27           H  
ATOM   1537 1HG  GLN A 100      -6.922  -9.184   7.539  1.00  1.27           H  
ATOM   1538 2HG  GLN A 100      -5.366  -9.842   8.046  1.00  1.27           H  
ATOM   1539 1HE2 GLN A 100      -8.393 -12.402   7.028  1.00  1.27           H  
ATOM   1540 2HE2 GLN A 100      -8.746 -10.736   7.405  1.00  1.27           H  
ATOM   1541  N   ILE A 101      -8.122 -10.466  12.259  1.00  1.15           N  
ATOM   1542  CA  ILE A 101      -8.170 -10.444  13.718  1.00  1.15           C  
ATOM   1543  C   ILE A 101      -7.100  -9.528  14.304  1.00  1.15           C  
ATOM   1544  O   ILE A 101      -7.336  -8.903  15.337  1.00  1.15           O  
ATOM   1545  CB  ILE A 101      -8.063 -11.828  14.337  1.00  1.15           C  
ATOM   1546  CG1 ILE A 101      -9.279 -12.653  13.900  1.00  1.15           C  
ATOM   1547  CG2 ILE A 101      -7.979 -11.686  15.866  1.00  1.15           C  
ATOM   1548  CD1 ILE A 101     -10.633 -12.081  14.272  1.00  1.15           C  
ATOM   1549  H   ILE A 101      -7.989 -11.348  11.774  1.00  1.15           H  
ATOM   1550  HA  ILE A 101      -9.138 -10.041  14.014  1.00  1.15           H  
ATOM   1551  HB  ILE A 101      -7.172 -12.336  13.963  1.00  1.15           H  
ATOM   1552 1HG1 ILE A 101      -9.243 -12.731  12.827  1.00  1.15           H  
ATOM   1553 2HG1 ILE A 101      -9.192 -13.656  14.326  1.00  1.15           H  
ATOM   1554 1HG2 ILE A 101      -7.908 -12.675  16.327  1.00  1.15           H  
ATOM   1555 2HG2 ILE A 101      -7.100 -11.098  16.128  1.00  1.15           H  
ATOM   1556 3HG2 ILE A 101      -8.863 -11.173  16.222  1.00  1.15           H  
ATOM   1557 1HD1 ILE A 101     -11.419 -12.741  13.895  1.00  1.15           H  
ATOM   1558 2HD1 ILE A 101     -10.722 -11.992  15.330  1.00  1.15           H  
ATOM   1559 3HD1 ILE A 101     -10.736 -11.108  13.830  1.00  1.15           H  
ATOM   1560  N   ASP A 102      -5.921  -9.446  13.677  1.00  1.06           N  
ATOM   1561  CA  ASP A 102      -4.900  -8.547  14.212  1.00  1.06           C  
ATOM   1562  C   ASP A 102      -5.384  -7.094  14.235  1.00  1.06           C  
ATOM   1563  O   ASP A 102      -4.928  -6.296  15.053  1.00  1.06           O  
ATOM   1564  CB  ASP A 102      -3.607  -8.630  13.389  1.00  1.06           C  
ATOM   1565  CG  ASP A 102      -3.799  -8.389  11.959  1.00  1.06           C  
ATOM   1566  OD1 ASP A 102      -4.349  -9.253  11.330  1.00  1.06           O  
ATOM   1567  OD2 ASP A 102      -3.434  -7.364  11.475  1.00  1.06           O  
ATOM   1568  H   ASP A 102      -5.751  -9.981  12.840  1.00  1.06           H  
ATOM   1569  HA  ASP A 102      -4.676  -8.852  15.234  1.00  1.06           H  
ATOM   1570 1HB  ASP A 102      -2.909  -7.893  13.752  1.00  1.06           H  
ATOM   1571 2HB  ASP A 102      -3.159  -9.583  13.490  1.00  1.06           H  
ATOM   1572  N   PHE A 103      -6.339  -6.735  13.373  1.00  0.98           N  
ATOM   1573  CA  PHE A 103      -6.875  -5.390  13.412  1.00  0.98           C  
ATOM   1574  C   PHE A 103      -7.563  -5.239  14.754  1.00  0.98           C  
ATOM   1575  O   PHE A 103      -7.321  -4.287  15.501  1.00  0.98           O  
ATOM   1576  CB  PHE A 103      -7.870  -5.123  12.285  1.00  0.98           C  
ATOM   1577  CG  PHE A 103      -8.453  -3.754  12.355  1.00  0.98           C  
ATOM   1578  CD1 PHE A 103      -7.753  -2.666  11.874  1.00  0.98           C  
ATOM   1579  CD2 PHE A 103      -9.698  -3.546  12.928  1.00  0.98           C  
ATOM   1580  CE1 PHE A 103      -8.283  -1.396  11.946  1.00  0.98           C  
ATOM   1581  CE2 PHE A 103     -10.226  -2.275  13.008  1.00  0.98           C  
ATOM   1582  CZ  PHE A 103      -9.520  -1.202  12.514  1.00  0.98           C  
ATOM   1583  H   PHE A 103      -6.735  -7.405  12.722  1.00  0.98           H  
ATOM   1584  HA  PHE A 103      -6.056  -4.672  13.349  1.00  0.98           H  
ATOM   1585 1HB  PHE A 103      -7.381  -5.248  11.319  1.00  0.98           H  
ATOM   1586 2HB  PHE A 103      -8.687  -5.834  12.341  1.00  0.98           H  
ATOM   1587  HD1 PHE A 103      -6.770  -2.821  11.428  1.00  0.98           H  
ATOM   1588  HD2 PHE A 103     -10.253  -4.402  13.322  1.00  0.98           H  
ATOM   1589  HE1 PHE A 103      -7.720  -0.548  11.556  1.00  0.98           H  
ATOM   1590  HE2 PHE A 103     -11.197  -2.113  13.464  1.00  0.98           H  
ATOM   1591  HZ  PHE A 103      -9.940  -0.199  12.577  1.00  0.98           H  
ATOM   1592  N   LEU A 104      -8.424  -6.213  15.079  1.00  0.93           N  
ATOM   1593  CA  LEU A 104      -9.153  -6.111  16.340  1.00  0.93           C  
ATOM   1594  C   LEU A 104      -8.205  -6.090  17.511  1.00  0.93           C  
ATOM   1595  O   LEU A 104      -8.409  -5.329  18.459  1.00  0.93           O  
ATOM   1596  CB  LEU A 104     -10.068  -7.314  16.612  1.00  0.93           C  
ATOM   1597  CG  LEU A 104     -11.286  -7.515  15.798  1.00  0.93           C  
ATOM   1598  CD1 LEU A 104     -11.897  -8.883  16.214  1.00  0.93           C  
ATOM   1599  CD2 LEU A 104     -12.269  -6.373  16.025  1.00  0.93           C  
ATOM   1600  H   LEU A 104      -8.552  -6.996  14.429  1.00  0.93           H  
ATOM   1601  HA  LEU A 104      -9.734  -5.190  16.336  1.00  0.93           H  
ATOM   1602 1HB  LEU A 104      -9.470  -8.218  16.505  1.00  0.93           H  
ATOM   1603 2HB  LEU A 104     -10.388  -7.261  17.655  1.00  0.93           H  
ATOM   1604  HG  LEU A 104     -11.015  -7.548  14.767  1.00  0.93           H  
ATOM   1605 1HD1 LEU A 104     -12.785  -9.097  15.651  1.00  0.93           H  
ATOM   1606 2HD1 LEU A 104     -11.164  -9.666  16.040  1.00  0.93           H  
ATOM   1607 3HD1 LEU A 104     -12.150  -8.854  17.274  1.00  0.93           H  
ATOM   1608 1HD2 LEU A 104     -13.161  -6.544  15.429  1.00  0.93           H  
ATOM   1609 2HD2 LEU A 104     -12.539  -6.331  17.075  1.00  0.93           H  
ATOM   1610 3HD2 LEU A 104     -11.809  -5.429  15.730  1.00  0.93           H  
ATOM   1611  N   MET A 105      -7.153  -6.904  17.441  1.00  0.89           N  
ATOM   1612  CA  MET A 105      -6.234  -6.997  18.558  1.00  0.89           C  
ATOM   1613  C   MET A 105      -5.520  -5.676  18.811  1.00  0.89           C  
ATOM   1614  O   MET A 105      -5.358  -5.263  19.961  1.00  0.89           O  
ATOM   1615  CB  MET A 105      -5.218  -8.094  18.320  1.00  0.89           C  
ATOM   1616  CG  MET A 105      -4.419  -8.390  19.531  1.00  0.89           C  
ATOM   1617  SD  MET A 105      -5.496  -8.993  20.847  1.00  0.89           S  
ATOM   1618  CE  MET A 105      -5.871 -10.674  20.378  1.00  0.89           C  
ATOM   1619  H   MET A 105      -7.039  -7.502  16.622  1.00  0.89           H  
ATOM   1620  HA  MET A 105      -6.809  -7.243  19.450  1.00  0.89           H  
ATOM   1621 1HB  MET A 105      -5.722  -9.005  17.986  1.00  0.89           H  
ATOM   1622 2HB  MET A 105      -4.531  -7.787  17.527  1.00  0.89           H  
ATOM   1623 1HG  MET A 105      -3.672  -9.119  19.310  1.00  0.89           H  
ATOM   1624 2HG  MET A 105      -3.925  -7.482  19.875  1.00  0.89           H  
ATOM   1625 1HE  MET A 105      -6.547 -11.106  21.115  1.00  0.89           H  
ATOM   1626 2HE  MET A 105      -6.342 -10.686  19.395  1.00  0.89           H  
ATOM   1627 3HE  MET A 105      -4.969 -11.255  20.348  1.00  0.89           H  
ATOM   1628  N   LEU A 106      -5.133  -4.982  17.745  1.00  0.87           N  
ATOM   1629  CA  LEU A 106      -4.493  -3.683  17.888  1.00  0.87           C  
ATOM   1630  C   LEU A 106      -5.445  -2.662  18.473  1.00  0.87           C  
ATOM   1631  O   LEU A 106      -5.048  -1.823  19.290  1.00  0.87           O  
ATOM   1632  CB  LEU A 106      -3.995  -3.216  16.536  1.00  0.87           C  
ATOM   1633  CG  LEU A 106      -2.833  -3.968  16.017  1.00  0.87           C  
ATOM   1634  CD1 LEU A 106      -2.657  -3.629  14.630  1.00  0.87           C  
ATOM   1635  CD2 LEU A 106      -1.571  -3.583  16.802  1.00  0.87           C  
ATOM   1636  H   LEU A 106      -5.267  -5.371  16.807  1.00  0.87           H  
ATOM   1637  HA  LEU A 106      -3.644  -3.791  18.559  1.00  0.87           H  
ATOM   1638 1HB  LEU A 106      -4.810  -3.332  15.814  1.00  0.87           H  
ATOM   1639 2HB  LEU A 106      -3.730  -2.162  16.595  1.00  0.87           H  
ATOM   1640  HG  LEU A 106      -3.023  -5.033  16.100  1.00  0.87           H  
ATOM   1641 1HD1 LEU A 106      -1.834  -4.192  14.249  1.00  0.87           H  
ATOM   1642 2HD1 LEU A 106      -3.566  -3.902  14.097  1.00  0.87           H  
ATOM   1643 3HD1 LEU A 106      -2.474  -2.569  14.527  1.00  0.87           H  
ATOM   1644 1HD2 LEU A 106      -0.719  -4.116  16.411  1.00  0.87           H  
ATOM   1645 2HD2 LEU A 106      -1.396  -2.511  16.701  1.00  0.87           H  
ATOM   1646 3HD2 LEU A 106      -1.706  -3.831  17.848  1.00  0.87           H  
ATOM   1647  N   VAL A 107      -6.715  -2.723  18.077  1.00  0.86           N  
ATOM   1648  CA  VAL A 107      -7.659  -1.761  18.611  1.00  0.86           C  
ATOM   1649  C   VAL A 107      -7.892  -2.063  20.091  1.00  0.86           C  
ATOM   1650  O   VAL A 107      -7.902  -1.152  20.921  1.00  0.86           O  
ATOM   1651  CB  VAL A 107      -9.000  -1.789  17.864  1.00  0.86           C  
ATOM   1652  CG1 VAL A 107      -9.962  -0.848  18.574  1.00  0.86           C  
ATOM   1653  CG2 VAL A 107      -8.812  -1.373  16.405  1.00  0.86           C  
ATOM   1654  H   VAL A 107      -7.009  -3.416  17.383  1.00  0.86           H  
ATOM   1655  HA  VAL A 107      -7.234  -0.763  18.515  1.00  0.86           H  
ATOM   1656  HB  VAL A 107      -9.412  -2.801  17.912  1.00  0.86           H  
ATOM   1657 1HG1 VAL A 107     -10.933  -0.872  18.081  1.00  0.86           H  
ATOM   1658 2HG1 VAL A 107     -10.063  -1.150  19.604  1.00  0.86           H  
ATOM   1659 3HG1 VAL A 107      -9.564   0.164  18.544  1.00  0.86           H  
ATOM   1660 1HG2 VAL A 107      -9.773  -1.403  15.896  1.00  0.86           H  
ATOM   1661 2HG2 VAL A 107      -8.408  -0.365  16.362  1.00  0.86           H  
ATOM   1662 3HG2 VAL A 107      -8.127  -2.052  15.914  1.00  0.86           H  
ATOM   1663  N   ALA A 108      -8.072  -3.345  20.424  1.00  0.86           N  
ATOM   1664  CA  ALA A 108      -8.294  -3.767  21.800  1.00  0.86           C  
ATOM   1665  C   ALA A 108      -7.116  -3.393  22.691  1.00  0.86           C  
ATOM   1666  O   ALA A 108      -7.299  -2.880  23.801  1.00  0.86           O  
ATOM   1667  CB  ALA A 108      -8.483  -5.274  21.844  1.00  0.86           C  
ATOM   1668  H   ALA A 108      -8.059  -4.054  19.695  1.00  0.86           H  
ATOM   1669  HA  ALA A 108      -9.189  -3.267  22.171  1.00  0.86           H  
ATOM   1670 1HB  ALA A 108      -8.668  -5.587  22.852  1.00  0.86           H  
ATOM   1671 2HB  ALA A 108      -9.323  -5.556  21.219  1.00  0.86           H  
ATOM   1672 3HB  ALA A 108      -7.583  -5.763  21.471  1.00  0.86           H  
ATOM   1673  N   ALA A 109      -5.900  -3.615  22.182  1.00  0.88           N  
ATOM   1674  CA  ALA A 109      -4.691  -3.281  22.909  1.00  0.88           C  
ATOM   1675  C   ALA A 109      -4.574  -1.781  23.111  1.00  0.88           C  
ATOM   1676  O   ALA A 109      -4.220  -1.329  24.206  1.00  0.88           O  
ATOM   1677  CB  ALA A 109      -3.485  -3.805  22.170  1.00  0.88           C  
ATOM   1678  H   ALA A 109      -5.808  -4.055  21.269  1.00  0.88           H  
ATOM   1679  HA  ALA A 109      -4.749  -3.755  23.883  1.00  0.88           H  
ATOM   1680 1HB  ALA A 109      -2.588  -3.583  22.736  1.00  0.88           H  
ATOM   1681 2HB  ALA A 109      -3.582  -4.884  22.050  1.00  0.88           H  
ATOM   1682 3HB  ALA A 109      -3.426  -3.335  21.189  1.00  0.88           H  
ATOM   1683  N   SER A 110      -4.925  -1.008  22.069  1.00  0.90           N  
ATOM   1684  CA  SER A 110      -4.881   0.443  22.135  1.00  0.90           C  
ATOM   1685  C   SER A 110      -5.881   0.896  23.175  1.00  0.90           C  
ATOM   1686  O   SER A 110      -5.596   1.778  23.978  1.00  0.90           O  
ATOM   1687  CB  SER A 110      -5.197   1.053  20.780  1.00  0.90           C  
ATOM   1688  OG  SER A 110      -4.212   0.719  19.835  1.00  0.90           O  
ATOM   1689  H   SER A 110      -5.195  -1.434  21.184  1.00  0.90           H  
ATOM   1690  HA  SER A 110      -3.886   0.756  22.447  1.00  0.90           H  
ATOM   1691 1HB  SER A 110      -6.166   0.700  20.438  1.00  0.90           H  
ATOM   1692 2HB  SER A 110      -5.259   2.134  20.880  1.00  0.90           H  
ATOM   1693  HG  SER A 110      -4.312  -0.251  19.688  1.00  0.90           H  
ATOM   1694  N   GLY A 111      -7.043   0.255  23.191  1.00  0.93           N  
ATOM   1695  CA  GLY A 111      -8.078   0.550  24.156  1.00  0.93           C  
ATOM   1696  C   GLY A 111      -7.518   0.397  25.552  1.00  0.93           C  
ATOM   1697  O   GLY A 111      -7.586   1.315  26.368  1.00  0.93           O  
ATOM   1698  H   GLY A 111      -7.230  -0.453  22.483  1.00  0.93           H  
ATOM   1699 1HA  GLY A 111      -8.471   1.554  24.003  1.00  0.93           H  
ATOM   1700 2HA  GLY A 111      -8.886  -0.159  24.015  1.00  0.93           H  
ATOM   1701  N   ALA A 112      -6.948  -0.771  25.832  1.00  0.96           N  
ATOM   1702  CA  ALA A 112      -6.399  -1.026  27.149  1.00  0.96           C  
ATOM   1703  C   ALA A 112      -5.335   0.017  27.505  1.00  0.96           C  
ATOM   1704  O   ALA A 112      -5.324   0.545  28.623  1.00  0.96           O  
ATOM   1705  CB  ALA A 112      -5.819  -2.426  27.175  1.00  0.96           C  
ATOM   1706  H   ALA A 112      -6.919  -1.496  25.113  1.00  0.96           H  
ATOM   1707  HA  ALA A 112      -7.200  -0.958  27.880  1.00  0.96           H  
ATOM   1708 1HB  ALA A 112      -5.420  -2.639  28.167  1.00  0.96           H  
ATOM   1709 2HB  ALA A 112      -6.594  -3.151  26.933  1.00  0.96           H  
ATOM   1710 3HB  ALA A 112      -5.023  -2.492  26.442  1.00  0.96           H  
ATOM   1711  N   ALA A 113      -4.484   0.386  26.538  1.00  0.98           N  
ATOM   1712  CA  ALA A 113      -3.455   1.400  26.768  1.00  0.98           C  
ATOM   1713  C   ALA A 113      -4.064   2.772  27.111  1.00  0.98           C  
ATOM   1714  O   ALA A 113      -3.630   3.441  28.049  1.00  0.98           O  
ATOM   1715  CB  ALA A 113      -2.580   1.503  25.541  1.00  0.98           C  
ATOM   1716  H   ALA A 113      -4.529  -0.074  25.626  1.00  0.98           H  
ATOM   1717  HA  ALA A 113      -2.849   1.082  27.618  1.00  0.98           H  
ATOM   1718 1HB  ALA A 113      -1.822   2.220  25.705  1.00  0.98           H  
ATOM   1719 2HB  ALA A 113      -2.135   0.534  25.334  1.00  0.98           H  
ATOM   1720 3HB  ALA A 113      -3.178   1.812  24.694  1.00  0.98           H  
ATOM   1721  N   ILE A 114      -5.126   3.159  26.404  1.00  1.00           N  
ATOM   1722  CA  ILE A 114      -5.840   4.425  26.614  1.00  1.00           C  
ATOM   1723  C   ILE A 114      -6.412   4.506  28.010  1.00  1.00           C  
ATOM   1724  O   ILE A 114      -6.391   5.545  28.666  1.00  1.00           O  
ATOM   1725  CB  ILE A 114      -6.941   4.645  25.569  1.00  1.00           C  
ATOM   1726  CG1 ILE A 114      -6.320   4.884  24.186  1.00  1.00           C  
ATOM   1727  CG2 ILE A 114      -7.833   5.807  25.983  1.00  1.00           C  
ATOM   1728  CD1 ILE A 114      -7.318   4.787  23.057  1.00  1.00           C  
ATOM   1729  H   ILE A 114      -5.451   2.550  25.650  1.00  1.00           H  
ATOM   1730  HA  ILE A 114      -5.113   5.238  26.503  1.00  1.00           H  
ATOM   1731  HB  ILE A 114      -7.540   3.737  25.497  1.00  1.00           H  
ATOM   1732 1HG1 ILE A 114      -5.885   5.882  24.170  1.00  1.00           H  
ATOM   1733 2HG1 ILE A 114      -5.528   4.170  24.021  1.00  1.00           H  
ATOM   1734 1HG2 ILE A 114      -8.619   5.944  25.245  1.00  1.00           H  
ATOM   1735 2HG2 ILE A 114      -8.280   5.594  26.955  1.00  1.00           H  
ATOM   1736 3HG2 ILE A 114      -7.237   6.716  26.048  1.00  1.00           H  
ATOM   1737 1HD1 ILE A 114      -6.815   4.974  22.110  1.00  1.00           H  
ATOM   1738 2HD1 ILE A 114      -7.747   3.785  23.047  1.00  1.00           H  
ATOM   1739 3HD1 ILE A 114      -8.108   5.522  23.202  1.00  1.00           H  
ATOM   1740  N   LEU A 115      -6.931   3.371  28.455  1.00  1.00           N  
ATOM   1741  CA  LEU A 115      -7.561   3.192  29.748  1.00  1.00           C  
ATOM   1742  C   LEU A 115      -6.538   3.066  30.888  1.00  1.00           C  
ATOM   1743  O   LEU A 115      -6.917   2.939  32.054  1.00  1.00           O  
ATOM   1744  CB  LEU A 115      -8.392   1.918  29.654  1.00  1.00           C  
ATOM   1745  CG  LEU A 115      -9.545   1.988  28.666  1.00  1.00           C  
ATOM   1746  CD1 LEU A 115     -10.102   0.610  28.460  1.00  1.00           C  
ATOM   1747  CD2 LEU A 115     -10.587   2.922  29.196  1.00  1.00           C  
ATOM   1748  H   LEU A 115      -6.914   2.568  27.822  1.00  1.00           H  
ATOM   1749  HA  LEU A 115      -8.204   4.047  29.942  1.00  1.00           H  
ATOM   1750 1HB  LEU A 115      -7.741   1.104  29.345  1.00  1.00           H  
ATOM   1751 2HB  LEU A 115      -8.795   1.682  30.637  1.00  1.00           H  
ATOM   1752  HG  LEU A 115      -9.203   2.361  27.714  1.00  1.00           H  
ATOM   1753 1HD1 LEU A 115     -10.903   0.673  27.751  1.00  1.00           H  
ATOM   1754 2HD1 LEU A 115      -9.327  -0.032  28.065  1.00  1.00           H  
ATOM   1755 3HD1 LEU A 115     -10.456   0.202  29.376  1.00  1.00           H  
ATOM   1756 1HD2 LEU A 115     -11.402   2.950  28.512  1.00  1.00           H  
ATOM   1757 2HD2 LEU A 115     -10.943   2.586  30.139  1.00  1.00           H  
ATOM   1758 3HD2 LEU A 115     -10.159   3.919  29.311  1.00  1.00           H  
ATOM   1759  N   GLY A 116      -5.240   3.075  30.550  1.00  0.98           N  
ATOM   1760  CA  GLY A 116      -4.158   2.965  31.514  1.00  0.98           C  
ATOM   1761  C   GLY A 116      -3.712   1.530  31.778  1.00  0.98           C  
ATOM   1762  O   GLY A 116      -2.686   1.293  32.423  1.00  0.98           O  
ATOM   1763  H   GLY A 116      -4.964   3.189  29.576  1.00  0.98           H  
ATOM   1764 1HA  GLY A 116      -3.308   3.541  31.146  1.00  0.98           H  
ATOM   1765 2HA  GLY A 116      -4.467   3.424  32.451  1.00  0.98           H  
ATOM   1766  N   GLU A 117      -4.439   0.549  31.251  1.00  0.96           N  
ATOM   1767  CA  GLU A 117      -4.104  -0.842  31.512  1.00  0.96           C  
ATOM   1768  C   GLU A 117      -3.127  -1.351  30.463  1.00  0.96           C  
ATOM   1769  O   GLU A 117      -3.387  -2.318  29.737  1.00  0.96           O  
ATOM   1770  CB  GLU A 117      -5.382  -1.684  31.568  1.00  0.96           C  
ATOM   1771  CG  GLU A 117      -6.340  -1.280  32.703  1.00  0.96           C  
ATOM   1772  CD  GLU A 117      -7.522  -2.186  32.807  1.00  0.96           C  
ATOM   1773  OE1 GLU A 117      -7.651  -3.014  31.978  1.00  0.96           O  
ATOM   1774  OE2 GLU A 117      -8.319  -2.049  33.708  1.00  0.96           O  
ATOM   1775  H   GLU A 117      -5.218   0.765  30.635  1.00  0.96           H  
ATOM   1776  HA  GLU A 117      -3.618  -0.905  32.485  1.00  0.96           H  
ATOM   1777 1HB  GLU A 117      -5.921  -1.587  30.621  1.00  0.96           H  
ATOM   1778 2HB  GLU A 117      -5.123  -2.737  31.692  1.00  0.96           H  
ATOM   1779 1HG  GLU A 117      -5.795  -1.290  33.647  1.00  0.96           H  
ATOM   1780 2HG  GLU A 117      -6.683  -0.257  32.522  1.00  0.96           H  
ATOM   1781  N   TRP A 118      -1.939  -0.765  30.493  1.00  0.92           N  
ATOM   1782  CA  TRP A 118      -0.894  -1.046  29.521  1.00  0.92           C  
ATOM   1783  C   TRP A 118      -0.389  -2.467  29.643  1.00  0.92           C  
ATOM   1784  O   TRP A 118      -0.003  -3.082  28.652  1.00  0.92           O  
ATOM   1785  CB  TRP A 118       0.254  -0.063  29.724  1.00  0.92           C  
ATOM   1786  CG  TRP A 118       0.030   1.300  29.128  1.00  0.92           C  
ATOM   1787  CD1 TRP A 118      -0.466   2.399  29.755  1.00  0.92           C  
ATOM   1788  CD2 TRP A 118       0.379   1.731  27.793  1.00  0.92           C  
ATOM   1789  NE1 TRP A 118      -0.465   3.473  28.903  1.00  0.92           N  
ATOM   1790  CE2 TRP A 118       0.059   3.088  27.706  1.00  0.92           C  
ATOM   1791  CE3 TRP A 118       0.946   1.089  26.683  1.00  0.92           C  
ATOM   1792  CZ2 TRP A 118       0.284   3.823  26.556  1.00  0.92           C  
ATOM   1793  CZ3 TRP A 118       1.171   1.832  25.531  1.00  0.92           C  
ATOM   1794  CH2 TRP A 118       0.851   3.158  25.468  1.00  0.92           C  
ATOM   1795  H   TRP A 118      -1.825  -0.026  31.189  1.00  0.92           H  
ATOM   1796  HA  TRP A 118      -1.309  -0.908  28.521  1.00  0.92           H  
ATOM   1797 1HB  TRP A 118       0.430   0.063  30.793  1.00  0.92           H  
ATOM   1798 2HB  TRP A 118       1.167  -0.478  29.294  1.00  0.92           H  
ATOM   1799  HD1 TRP A 118      -0.816   2.425  30.786  1.00  0.92           H  
ATOM   1800  HE1 TRP A 118      -0.789   4.402  29.127  1.00  0.92           H  
ATOM   1801  HE3 TRP A 118       1.211   0.033  26.726  1.00  0.92           H  
ATOM   1802  HZ2 TRP A 118       0.036   4.883  26.488  1.00  0.92           H  
ATOM   1803  HZ3 TRP A 118       1.613   1.341  24.679  1.00  0.92           H  
ATOM   1804  HH2 TRP A 118       1.044   3.706  24.546  1.00  0.92           H  
ATOM   1805  N   ALA A 119      -0.426  -3.020  30.850  1.00  0.88           N  
ATOM   1806  CA  ALA A 119      -0.001  -4.398  31.038  1.00  0.88           C  
ATOM   1807  C   ALA A 119      -0.890  -5.356  30.245  1.00  0.88           C  
ATOM   1808  O   ALA A 119      -0.405  -6.370  29.737  1.00  0.88           O  
ATOM   1809  CB  ALA A 119      -0.024  -4.769  32.508  1.00  0.88           C  
ATOM   1810  H   ALA A 119      -0.755  -2.479  31.634  1.00  0.88           H  
ATOM   1811  HA  ALA A 119       1.014  -4.491  30.659  1.00  0.88           H  
ATOM   1812 1HB  ALA A 119       0.322  -5.797  32.625  1.00  0.88           H  
ATOM   1813 2HB  ALA A 119       0.631  -4.102  33.066  1.00  0.88           H  
ATOM   1814 3HB  ALA A 119      -1.041  -4.684  32.887  1.00  0.88           H  
ATOM   1815  N   GLU A 120      -2.196  -5.051  30.143  1.00  0.85           N  
ATOM   1816  CA  GLU A 120      -3.102  -5.961  29.456  1.00  0.85           C  
ATOM   1817  C   GLU A 120      -2.984  -5.712  27.971  1.00  0.85           C  
ATOM   1818  O   GLU A 120      -3.064  -6.638  27.166  1.00  0.85           O  
ATOM   1819  CB  GLU A 120      -4.537  -5.804  29.944  1.00  0.85           C  
ATOM   1820  CG  GLU A 120      -4.722  -6.145  31.421  1.00  0.85           C  
ATOM   1821  CD  GLU A 120      -4.287  -7.547  31.782  1.00  0.85           C  
ATOM   1822  OE1 GLU A 120      -4.303  -8.398  30.936  1.00  0.85           O  
ATOM   1823  OE2 GLU A 120      -3.954  -7.761  32.925  1.00  0.85           O  
ATOM   1824  H   GLU A 120      -2.561  -4.170  30.496  1.00  0.85           H  
ATOM   1825  HA  GLU A 120      -2.789  -6.984  29.657  1.00  0.85           H  
ATOM   1826 1HB  GLU A 120      -4.861  -4.771  29.796  1.00  0.85           H  
ATOM   1827 2HB  GLU A 120      -5.191  -6.439  29.357  1.00  0.85           H  
ATOM   1828 1HG  GLU A 120      -4.138  -5.435  32.007  1.00  0.85           H  
ATOM   1829 2HG  GLU A 120      -5.771  -6.007  31.686  1.00  0.85           H  
ATOM   1830  N   GLY A 121      -2.742  -4.453  27.606  1.00  0.83           N  
ATOM   1831  CA  GLY A 121      -2.552  -4.118  26.207  1.00  0.83           C  
ATOM   1832  C   GLY A 121      -1.382  -4.952  25.702  1.00  0.83           C  
ATOM   1833  O   GLY A 121      -1.484  -5.664  24.697  1.00  0.83           O  
ATOM   1834  H   GLY A 121      -2.716  -3.720  28.315  1.00  0.83           H  
ATOM   1835 1HA  GLY A 121      -3.452  -4.348  25.645  1.00  0.83           H  
ATOM   1836 2HA  GLY A 121      -2.342  -3.052  26.100  1.00  0.83           H  
ATOM   1837  N   ALA A 122      -0.261  -4.861  26.424  1.00  0.82           N  
ATOM   1838  CA  ALA A 122       0.944  -5.597  26.089  1.00  0.82           C  
ATOM   1839  C   ALA A 122       0.716  -7.108  26.112  1.00  0.82           C  
ATOM   1840  O   ALA A 122       1.176  -7.807  25.208  1.00  0.82           O  
ATOM   1841  CB  ALA A 122       2.044  -5.231  27.064  1.00  0.82           C  
ATOM   1842  H   ALA A 122      -0.246  -4.253  27.243  1.00  0.82           H  
ATOM   1843  HA  ALA A 122       1.241  -5.319  25.081  1.00  0.82           H  
ATOM   1844 1HB  ALA A 122       2.951  -5.764  26.795  1.00  0.82           H  
ATOM   1845 2HB  ALA A 122       2.227  -4.157  27.029  1.00  0.82           H  
ATOM   1846 3HB  ALA A 122       1.740  -5.509  28.074  1.00  0.82           H  
ATOM   1847  N   PHE A 123      -0.028  -7.623  27.103  1.00  0.82           N  
ATOM   1848  CA  PHE A 123      -0.285  -9.058  27.149  1.00  0.82           C  
ATOM   1849  C   PHE A 123      -1.000  -9.546  25.911  1.00  0.82           C  
ATOM   1850  O   PHE A 123      -0.653 -10.583  25.344  1.00  0.82           O  
ATOM   1851  CB  PHE A 123      -1.126  -9.502  28.320  1.00  0.82           C  
ATOM   1852  CG  PHE A 123      -1.314 -10.963  28.191  1.00  0.82           C  
ATOM   1853  CD1 PHE A 123      -0.359 -11.848  28.654  1.00  0.82           C  
ATOM   1854  CD2 PHE A 123      -2.409 -11.458  27.532  1.00  0.82           C  
ATOM   1855  CE1 PHE A 123      -0.529 -13.205  28.474  1.00  0.82           C  
ATOM   1856  CE2 PHE A 123      -2.586 -12.792  27.355  1.00  0.82           C  
ATOM   1857  CZ  PHE A 123      -1.645 -13.669  27.825  1.00  0.82           C  
ATOM   1858  H   PHE A 123      -0.382  -7.034  27.855  1.00  0.82           H  
ATOM   1859  HA  PHE A 123       0.674  -9.571  27.212  1.00  0.82           H  
ATOM   1860 1HB  PHE A 123      -0.639  -9.276  29.265  1.00  0.82           H  
ATOM   1861 2HB  PHE A 123      -2.103  -9.011  28.302  1.00  0.82           H  
ATOM   1862  HD1 PHE A 123       0.529 -11.464  29.161  1.00  0.82           H  
ATOM   1863  HD2 PHE A 123      -3.145 -10.757  27.145  1.00  0.82           H  
ATOM   1864  HE1 PHE A 123       0.218 -13.913  28.842  1.00  0.82           H  
ATOM   1865  HE2 PHE A 123      -3.468 -13.159  26.834  1.00  0.82           H  
ATOM   1866  HZ  PHE A 123      -1.778 -14.733  27.680  1.00  0.82           H  
ATOM   1867  N   LEU A 124      -2.049  -8.835  25.521  1.00  0.83           N  
ATOM   1868  CA  LEU A 124      -2.828  -9.230  24.368  1.00  0.83           C  
ATOM   1869  C   LEU A 124      -1.971  -9.239  23.122  1.00  0.83           C  
ATOM   1870  O   LEU A 124      -2.070 -10.154  22.295  1.00  0.83           O  
ATOM   1871  CB  LEU A 124      -3.979  -8.254  24.225  1.00  0.83           C  
ATOM   1872  CG  LEU A 124      -5.048  -8.402  25.243  1.00  0.83           C  
ATOM   1873  CD1 LEU A 124      -5.974  -7.212  25.163  1.00  0.83           C  
ATOM   1874  CD2 LEU A 124      -5.779  -9.719  24.935  1.00  0.83           C  
ATOM   1875  H   LEU A 124      -2.311  -7.994  26.040  1.00  0.83           H  
ATOM   1876  HA  LEU A 124      -3.212 -10.233  24.534  1.00  0.83           H  
ATOM   1877 1HB  LEU A 124      -3.584  -7.240  24.307  1.00  0.83           H  
ATOM   1878 2HB  LEU A 124      -4.409  -8.362  23.271  1.00  0.83           H  
ATOM   1879  HG  LEU A 124      -4.618  -8.433  26.245  1.00  0.83           H  
ATOM   1880 1HD1 LEU A 124      -6.739  -7.315  25.905  1.00  0.83           H  
ATOM   1881 2HD1 LEU A 124      -5.404  -6.302  25.365  1.00  0.83           H  
ATOM   1882 3HD1 LEU A 124      -6.416  -7.152  24.165  1.00  0.83           H  
ATOM   1883 1HD2 LEU A 124      -6.577  -9.895  25.621  1.00  0.83           H  
ATOM   1884 2HD2 LEU A 124      -6.194  -9.672  23.926  1.00  0.83           H  
ATOM   1885 3HD2 LEU A 124      -5.070 -10.542  24.996  1.00  0.83           H  
ATOM   1886  N   LEU A 125      -1.091  -8.252  22.995  1.00  0.86           N  
ATOM   1887  CA  LEU A 125      -0.206  -8.226  21.854  1.00  0.86           C  
ATOM   1888  C   LEU A 125       0.766  -9.416  21.917  1.00  0.86           C  
ATOM   1889  O   LEU A 125       1.005 -10.072  20.902  1.00  0.86           O  
ATOM   1890  CB  LEU A 125       0.513  -6.885  21.828  1.00  0.86           C  
ATOM   1891  CG  LEU A 125      -0.418  -5.701  21.548  1.00  0.86           C  
ATOM   1892  CD1 LEU A 125       0.323  -4.398  21.771  1.00  0.86           C  
ATOM   1893  CD2 LEU A 125      -0.952  -5.805  20.117  1.00  0.86           C  
ATOM   1894  H   LEU A 125      -1.055  -7.501  23.689  1.00  0.86           H  
ATOM   1895  HA  LEU A 125      -0.802  -8.316  20.948  1.00  0.86           H  
ATOM   1896 1HB  LEU A 125       1.020  -6.724  22.780  1.00  0.86           H  
ATOM   1897 2HB  LEU A 125       1.234  -6.908  21.038  1.00  0.86           H  
ATOM   1898  HG  LEU A 125      -1.251  -5.735  22.236  1.00  0.86           H  
ATOM   1899 1HD1 LEU A 125      -0.346  -3.564  21.582  1.00  0.86           H  
ATOM   1900 2HD1 LEU A 125       0.673  -4.359  22.799  1.00  0.86           H  
ATOM   1901 3HD1 LEU A 125       1.160  -4.331  21.116  1.00  0.86           H  
ATOM   1902 1HD2 LEU A 125      -1.628  -4.975  19.926  1.00  0.86           H  
ATOM   1903 2HD2 LEU A 125      -0.125  -5.774  19.411  1.00  0.86           H  
ATOM   1904 3HD2 LEU A 125      -1.491  -6.745  19.999  1.00  0.86           H  
ATOM   1905  N   PHE A 126       1.256  -9.749  23.118  1.00  0.89           N  
ATOM   1906  CA  PHE A 126       2.133 -10.906  23.285  1.00  0.89           C  
ATOM   1907  C   PHE A 126       1.497 -12.199  22.846  1.00  0.89           C  
ATOM   1908  O   PHE A 126       2.062 -12.932  22.029  1.00  0.89           O  
ATOM   1909  CB  PHE A 126       2.532 -11.100  24.757  1.00  0.89           C  
ATOM   1910  CG  PHE A 126       3.162 -12.423  25.038  1.00  0.89           C  
ATOM   1911  CD1 PHE A 126       4.446 -12.689  24.692  1.00  0.89           C  
ATOM   1912  CD2 PHE A 126       2.418 -13.418  25.676  1.00  0.89           C  
ATOM   1913  CE1 PHE A 126       5.015 -13.928  24.958  1.00  0.89           C  
ATOM   1914  CE2 PHE A 126       2.965 -14.648  25.944  1.00  0.89           C  
ATOM   1915  CZ  PHE A 126       4.274 -14.905  25.582  1.00  0.89           C  
ATOM   1916  H   PHE A 126       1.040  -9.170  23.927  1.00  0.89           H  
ATOM   1917  HA  PHE A 126       3.031 -10.742  22.689  1.00  0.89           H  
ATOM   1918 1HB  PHE A 126       3.214 -10.341  25.066  1.00  0.89           H  
ATOM   1919 2HB  PHE A 126       1.674 -11.012  25.385  1.00  0.89           H  
ATOM   1920  HD1 PHE A 126       5.011 -11.911  24.200  1.00  0.89           H  
ATOM   1921  HD2 PHE A 126       1.382 -13.207  25.959  1.00  0.89           H  
ATOM   1922  HE1 PHE A 126       6.047 -14.129  24.670  1.00  0.89           H  
ATOM   1923  HE2 PHE A 126       2.369 -15.415  26.441  1.00  0.89           H  
ATOM   1924  HZ  PHE A 126       4.718 -15.877  25.790  1.00  0.89           H  
ATOM   1925  N   LEU A 127       0.315 -12.485  23.387  1.00  0.94           N  
ATOM   1926  CA  LEU A 127      -0.298 -13.768  23.124  1.00  0.94           C  
ATOM   1927  C   LEU A 127      -0.645 -13.854  21.644  1.00  0.94           C  
ATOM   1928  O   LEU A 127      -0.453 -14.901  21.015  1.00  0.94           O  
ATOM   1929  CB  LEU A 127      -1.539 -13.971  24.002  1.00  0.94           C  
ATOM   1930  CG  LEU A 127      -2.134 -15.388  23.951  1.00  0.94           C  
ATOM   1931  CD1 LEU A 127      -1.069 -16.368  24.446  1.00  0.94           C  
ATOM   1932  CD2 LEU A 127      -3.425 -15.492  24.778  1.00  0.94           C  
ATOM   1933  H   LEU A 127      -0.121 -11.817  24.023  1.00  0.94           H  
ATOM   1934  HA  LEU A 127       0.419 -14.550  23.357  1.00  0.94           H  
ATOM   1935 1HB  LEU A 127      -1.259 -13.753  25.017  1.00  0.94           H  
ATOM   1936 2HB  LEU A 127      -2.309 -13.259  23.694  1.00  0.94           H  
ATOM   1937  HG  LEU A 127      -2.349 -15.627  22.959  1.00  0.94           H  
ATOM   1938 1HD1 LEU A 127      -1.456 -17.386  24.387  1.00  0.94           H  
ATOM   1939 2HD1 LEU A 127      -0.177 -16.285  23.820  1.00  0.94           H  
ATOM   1940 3HD1 LEU A 127      -0.814 -16.136  25.482  1.00  0.94           H  
ATOM   1941 1HD2 LEU A 127      -3.817 -16.510  24.702  1.00  0.94           H  
ATOM   1942 2HD2 LEU A 127      -3.218 -15.267  25.813  1.00  0.94           H  
ATOM   1943 3HD2 LEU A 127      -4.165 -14.792  24.392  1.00  0.94           H  
ATOM   1944  N   PHE A 128      -1.116 -12.746  21.070  1.00  0.99           N  
ATOM   1945  CA  PHE A 128      -1.454 -12.724  19.663  1.00  0.99           C  
ATOM   1946  C   PHE A 128      -0.237 -13.069  18.827  1.00  0.99           C  
ATOM   1947  O   PHE A 128      -0.336 -13.890  17.906  1.00  0.99           O  
ATOM   1948  CB  PHE A 128      -2.009 -11.395  19.237  1.00  0.99           C  
ATOM   1949  CG  PHE A 128      -2.476 -11.463  17.844  1.00  0.99           C  
ATOM   1950  CD1 PHE A 128      -3.709 -12.051  17.572  1.00  0.99           C  
ATOM   1951  CD2 PHE A 128      -1.707 -11.002  16.802  1.00  0.99           C  
ATOM   1952  CE1 PHE A 128      -4.161 -12.171  16.290  1.00  0.99           C  
ATOM   1953  CE2 PHE A 128      -2.151 -11.125  15.516  1.00  0.99           C  
ATOM   1954  CZ  PHE A 128      -3.386 -11.714  15.258  1.00  0.99           C  
ATOM   1955  H   PHE A 128      -1.268 -11.895  21.617  1.00  0.99           H  
ATOM   1956  HA  PHE A 128      -2.202 -13.478  19.459  1.00  0.99           H  
ATOM   1957 1HB  PHE A 128      -2.818 -11.128  19.882  1.00  0.99           H  
ATOM   1958 2HB  PHE A 128      -1.244 -10.620  19.322  1.00  0.99           H  
ATOM   1959  HD1 PHE A 128      -4.312 -12.425  18.397  1.00  0.99           H  
ATOM   1960  HD2 PHE A 128      -0.731 -10.546  17.011  1.00  0.99           H  
ATOM   1961  HE1 PHE A 128      -5.125 -12.635  16.090  1.00  0.99           H  
ATOM   1962  HE2 PHE A 128      -1.532 -10.763  14.694  1.00  0.99           H  
ATOM   1963  HZ  PHE A 128      -3.739 -11.814  14.231  1.00  0.99           H  
ATOM   1964  N   SER A 129       0.909 -12.454  19.148  1.00  1.06           N  
ATOM   1965  CA  SER A 129       2.154 -12.717  18.442  1.00  1.06           C  
ATOM   1966  C   SER A 129       2.540 -14.190  18.546  1.00  1.06           C  
ATOM   1967  O   SER A 129       2.999 -14.786  17.574  1.00  1.06           O  
ATOM   1968  CB  SER A 129       3.255 -11.804  18.948  1.00  1.06           C  
ATOM   1969  OG  SER A 129       3.005 -10.477  18.583  1.00  1.06           O  
ATOM   1970  H   SER A 129       0.922 -11.768  19.904  1.00  1.06           H  
ATOM   1971  HA  SER A 129       1.997 -12.486  17.390  1.00  1.06           H  
ATOM   1972 1HB  SER A 129       3.318 -11.879  20.029  1.00  1.06           H  
ATOM   1973 2HB  SER A 129       4.209 -12.120  18.537  1.00  1.06           H  
ATOM   1974  HG  SER A 129       3.047 -10.481  17.600  1.00  1.06           H  
ATOM   1975  N   VAL A 130       2.293 -14.820  19.695  1.00  1.15           N  
ATOM   1976  CA  VAL A 130       2.588 -16.246  19.807  1.00  1.15           C  
ATOM   1977  C   VAL A 130       1.773 -17.021  18.761  1.00  1.15           C  
ATOM   1978  O   VAL A 130       2.296 -17.913  18.082  1.00  1.15           O  
ATOM   1979  CB  VAL A 130       2.244 -16.767  21.218  1.00  1.15           C  
ATOM   1980  CG1 VAL A 130       2.337 -18.280  21.252  1.00  1.15           C  
ATOM   1981  CG2 VAL A 130       3.184 -16.142  22.245  1.00  1.15           C  
ATOM   1982  H   VAL A 130       1.931 -14.295  20.496  1.00  1.15           H  
ATOM   1983  HA  VAL A 130       3.652 -16.397  19.617  1.00  1.15           H  
ATOM   1984  HB  VAL A 130       1.229 -16.508  21.455  1.00  1.15           H  
ATOM   1985 1HG1 VAL A 130       2.071 -18.637  22.246  1.00  1.15           H  
ATOM   1986 2HG1 VAL A 130       1.645 -18.702  20.520  1.00  1.15           H  
ATOM   1987 3HG1 VAL A 130       3.353 -18.587  21.013  1.00  1.15           H  
ATOM   1988 1HG2 VAL A 130       2.925 -16.500  23.240  1.00  1.15           H  
ATOM   1989 2HG2 VAL A 130       4.210 -16.413  22.015  1.00  1.15           H  
ATOM   1990 3HG2 VAL A 130       3.087 -15.071  22.221  1.00  1.15           H  
ATOM   1991  N   GLY A 131       0.488 -16.676  18.642  1.00  1.25           N  
ATOM   1992  CA  GLY A 131      -0.411 -17.298  17.667  1.00  1.25           C  
ATOM   1993  C   GLY A 131       0.034 -17.082  16.237  1.00  1.25           C  
ATOM   1994  O   GLY A 131       0.192 -18.039  15.470  1.00  1.25           O  
ATOM   1995  H   GLY A 131       0.129 -15.942  19.260  1.00  1.25           H  
ATOM   1996 1HA  GLY A 131      -0.455 -18.368  17.848  1.00  1.25           H  
ATOM   1997 2HA  GLY A 131      -1.415 -16.896  17.798  1.00  1.25           H  
ATOM   1998  N   HIS A 132       0.252 -15.820  15.883  1.00  1.37           N  
ATOM   1999  CA  HIS A 132       0.653 -15.462  14.535  1.00  1.37           C  
ATOM   2000  C   HIS A 132       1.950 -16.186  14.183  1.00  1.37           C  
ATOM   2001  O   HIS A 132       2.067 -16.781  13.109  1.00  1.37           O  
ATOM   2002  CB  HIS A 132       0.798 -13.938  14.399  1.00  1.37           C  
ATOM   2003  CG  HIS A 132       1.141 -13.478  13.005  1.00  1.37           C  
ATOM   2004  ND1 HIS A 132       0.225 -13.497  11.969  1.00  1.37           N  
ATOM   2005  CD2 HIS A 132       2.287 -12.996  12.480  1.00  1.37           C  
ATOM   2006  CE1 HIS A 132       0.807 -13.064  10.861  1.00  1.37           C  
ATOM   2007  NE2 HIS A 132       2.068 -12.778  11.138  1.00  1.37           N  
ATOM   2008  H   HIS A 132       0.119 -15.087  16.580  1.00  1.37           H  
ATOM   2009  HA  HIS A 132      -0.109 -15.790  13.829  1.00  1.37           H  
ATOM   2010 1HB  HIS A 132      -0.135 -13.459  14.702  1.00  1.37           H  
ATOM   2011 2HB  HIS A 132       1.571 -13.586  15.082  1.00  1.37           H  
ATOM   2012  HD1 HIS A 132      -0.725 -13.805  12.022  1.00  1.37           H  
ATOM   2013  HD2 HIS A 132       3.269 -12.802  12.889  1.00  1.37           H  
ATOM   2014  HE1 HIS A 132       0.253 -13.012   9.924  1.00  1.37           H  
ATOM   2015  N   ALA A 133       2.927 -16.151  15.086  1.00  1.50           N  
ATOM   2016  CA  ALA A 133       4.196 -16.805  14.840  1.00  1.50           C  
ATOM   2017  C   ALA A 133       4.042 -18.297  14.606  1.00  1.50           C  
ATOM   2018  O   ALA A 133       4.706 -18.856  13.731  1.00  1.50           O  
ATOM   2019  CB  ALA A 133       5.111 -16.622  16.016  1.00  1.50           C  
ATOM   2020  H   ALA A 133       2.798 -15.653  15.965  1.00  1.50           H  
ATOM   2021  HA  ALA A 133       4.639 -16.355  13.954  1.00  1.50           H  
ATOM   2022 1HB  ALA A 133       6.027 -17.093  15.781  1.00  1.50           H  
ATOM   2023 2HB  ALA A 133       5.276 -15.589  16.213  1.00  1.50           H  
ATOM   2024 3HB  ALA A 133       4.666 -17.083  16.898  1.00  1.50           H  
ATOM   2025  N   LEU A 134       3.147 -18.947  15.352  1.00  1.64           N  
ATOM   2026  CA  LEU A 134       2.968 -20.379  15.197  1.00  1.64           C  
ATOM   2027  C   LEU A 134       2.389 -20.675  13.811  1.00  1.64           C  
ATOM   2028  O   LEU A 134       2.828 -21.616  13.136  1.00  1.64           O  
ATOM   2029  CB  LEU A 134       2.074 -20.918  16.314  1.00  1.64           C  
ATOM   2030  CG  LEU A 134       1.909 -22.428  16.370  1.00  1.64           C  
ATOM   2031  CD1 LEU A 134       3.282 -23.062  16.560  1.00  1.64           C  
ATOM   2032  CD2 LEU A 134       0.973 -22.795  17.520  1.00  1.64           C  
ATOM   2033  H   LEU A 134       2.621 -18.455  16.078  1.00  1.64           H  
ATOM   2034  HA  LEU A 134       3.942 -20.858  15.275  1.00  1.64           H  
ATOM   2035 1HB  LEU A 134       2.474 -20.581  17.271  1.00  1.64           H  
ATOM   2036 2HB  LEU A 134       1.080 -20.480  16.194  1.00  1.64           H  
ATOM   2037  HG  LEU A 134       1.505 -22.783  15.451  1.00  1.64           H  
ATOM   2038 1HD1 LEU A 134       3.185 -24.139  16.607  1.00  1.64           H  
ATOM   2039 2HD1 LEU A 134       3.931 -22.791  15.724  1.00  1.64           H  
ATOM   2040 3HD1 LEU A 134       3.718 -22.702  17.491  1.00  1.64           H  
ATOM   2041 1HD2 LEU A 134       0.860 -23.878  17.558  1.00  1.64           H  
ATOM   2042 2HD2 LEU A 134       1.393 -22.441  18.460  1.00  1.64           H  
ATOM   2043 3HD2 LEU A 134       0.001 -22.337  17.373  1.00  1.64           H  
ATOM   2044  N   GLU A 135       1.417 -19.866  13.369  1.00  1.79           N  
ATOM   2045  CA  GLU A 135       0.868 -20.064  12.031  1.00  1.79           C  
ATOM   2046  C   GLU A 135       1.962 -19.863  10.988  1.00  1.79           C  
ATOM   2047  O   GLU A 135       2.085 -20.660  10.048  1.00  1.79           O  
ATOM   2048  CB  GLU A 135      -0.306 -19.121  11.733  1.00  1.79           C  
ATOM   2049  CG  GLU A 135      -0.952 -19.382  10.345  1.00  1.79           C  
ATOM   2050  CD  GLU A 135      -2.182 -18.529  10.033  1.00  1.79           C  
ATOM   2051  OE1 GLU A 135      -2.563 -17.723  10.848  1.00  1.79           O  
ATOM   2052  OE2 GLU A 135      -2.735 -18.702   8.969  1.00  1.79           O  
ATOM   2053  H   GLU A 135       1.068 -19.114  13.972  1.00  1.79           H  
ATOM   2054  HA  GLU A 135       0.514 -21.087  11.949  1.00  1.79           H  
ATOM   2055 1HB  GLU A 135      -1.072 -19.233  12.500  1.00  1.79           H  
ATOM   2056 2HB  GLU A 135       0.042 -18.086  11.764  1.00  1.79           H  
ATOM   2057 1HG  GLU A 135      -0.197 -19.198   9.578  1.00  1.79           H  
ATOM   2058 2HG  GLU A 135      -1.228 -20.434  10.289  1.00  1.79           H  
ATOM   2059  N   ASN A 136       2.777 -18.812  11.169  1.00  1.94           N  
ATOM   2060  CA  ASN A 136       3.854 -18.529  10.233  1.00  1.94           C  
ATOM   2061  C   ASN A 136       4.849 -19.675  10.208  1.00  1.94           C  
ATOM   2062  O   ASN A 136       5.371 -20.009   9.151  1.00  1.94           O  
ATOM   2063  CB  ASN A 136       4.552 -17.225  10.565  1.00  1.94           C  
ATOM   2064  CG  ASN A 136       3.722 -16.021  10.238  1.00  1.94           C  
ATOM   2065  OD1 ASN A 136       2.760 -16.083   9.459  1.00  1.94           O  
ATOM   2066  ND2 ASN A 136       4.086 -14.916  10.816  1.00  1.94           N  
ATOM   2067  H   ASN A 136       2.623 -18.186  11.961  1.00  1.94           H  
ATOM   2068  HA  ASN A 136       3.427 -18.445   9.234  1.00  1.94           H  
ATOM   2069 1HB  ASN A 136       4.788 -17.206  11.626  1.00  1.94           H  
ATOM   2070 2HB  ASN A 136       5.494 -17.167  10.022  1.00  1.94           H  
ATOM   2071 1HD2 ASN A 136       3.549 -14.064  10.669  1.00  1.94           H  
ATOM   2072 2HD2 ASN A 136       4.868 -14.910  11.435  1.00  1.94           H  
ATOM   2073  N   TYR A 137       5.107 -20.299  11.356  1.00  2.10           N  
ATOM   2074  CA  TYR A 137       5.989 -21.454  11.402  1.00  2.10           C  
ATOM   2075  C   TYR A 137       5.455 -22.568  10.517  1.00  2.10           C  
ATOM   2076  O   TYR A 137       6.171 -23.111   9.666  1.00  2.10           O  
ATOM   2077  CB  TYR A 137       6.147 -21.979  12.832  1.00  2.10           C  
ATOM   2078  CG  TYR A 137       6.914 -23.275  12.907  1.00  2.10           C  
ATOM   2079  CD1 TYR A 137       8.297 -23.288  12.846  1.00  2.10           C  
ATOM   2080  CD2 TYR A 137       6.212 -24.465  13.023  1.00  2.10           C  
ATOM   2081  CE1 TYR A 137       8.973 -24.494  12.906  1.00  2.10           C  
ATOM   2082  CE2 TYR A 137       6.879 -25.665  13.081  1.00  2.10           C  
ATOM   2083  CZ  TYR A 137       8.257 -25.685  13.025  1.00  2.10           C  
ATOM   2084  OH  TYR A 137       8.931 -26.883  13.085  1.00  2.10           O  
ATOM   2085  H   TYR A 137       4.690 -19.955  12.220  1.00  2.10           H  
ATOM   2086  HA  TYR A 137       6.966 -21.160  11.023  1.00  2.10           H  
ATOM   2087 1HB  TYR A 137       6.659 -21.233  13.442  1.00  2.10           H  
ATOM   2088 2HB  TYR A 137       5.180 -22.143  13.273  1.00  2.10           H  
ATOM   2089  HD1 TYR A 137       8.849 -22.353  12.752  1.00  2.10           H  
ATOM   2090  HD2 TYR A 137       5.131 -24.444  13.064  1.00  2.10           H  
ATOM   2091  HE1 TYR A 137      10.062 -24.511  12.861  1.00  2.10           H  
ATOM   2092  HE2 TYR A 137       6.322 -26.596  13.172  1.00  2.10           H  
ATOM   2093  HH  TYR A 137       9.878 -26.717  13.081  1.00  2.10           H  
ATOM   2094  N   ALA A 138       4.178 -22.912  10.710  1.00  2.26           N  
ATOM   2095  CA  ALA A 138       3.576 -24.000   9.953  1.00  2.26           C  
ATOM   2096  C   ALA A 138       3.610 -23.740   8.448  1.00  2.26           C  
ATOM   2097  O   ALA A 138       3.892 -24.652   7.659  1.00  2.26           O  
ATOM   2098  CB  ALA A 138       2.135 -24.194  10.404  1.00  2.26           C  
ATOM   2099  H   ALA A 138       3.632 -22.416  11.419  1.00  2.26           H  
ATOM   2100  HA  ALA A 138       4.150 -24.902  10.152  1.00  2.26           H  
ATOM   2101 1HB  ALA A 138       1.691 -25.025   9.862  1.00  2.26           H  
ATOM   2102 2HB  ALA A 138       2.110 -24.399  11.471  1.00  2.26           H  
ATOM   2103 3HB  ALA A 138       1.571 -23.282  10.202  1.00  2.26           H  
ATOM   2104  N   MET A 139       3.342 -22.495   8.050  1.00  2.44           N  
ATOM   2105  CA  MET A 139       3.317 -22.153   6.635  1.00  2.44           C  
ATOM   2106  C   MET A 139       4.712 -21.924   6.076  1.00  2.44           C  
ATOM   2107  O   MET A 139       4.980 -22.224   4.912  1.00  2.44           O  
ATOM   2108  CB  MET A 139       2.398 -20.965   6.428  1.00  2.44           C  
ATOM   2109  CG  MET A 139       0.930 -21.296   6.722  1.00  2.44           C  
ATOM   2110  SD  MET A 139       0.255 -22.614   5.618  1.00  2.44           S  
ATOM   2111  CE  MET A 139       0.397 -24.149   6.552  1.00  2.44           C  
ATOM   2112  H   MET A 139       3.108 -21.785   8.748  1.00  2.44           H  
ATOM   2113  HA  MET A 139       2.890 -22.994   6.095  1.00  2.44           H  
ATOM   2114 1HB  MET A 139       2.700 -20.155   7.099  1.00  2.44           H  
ATOM   2115 2HB  MET A 139       2.481 -20.601   5.405  1.00  2.44           H  
ATOM   2116 1HG  MET A 139       0.841 -21.627   7.761  1.00  2.44           H  
ATOM   2117 2HG  MET A 139       0.322 -20.398   6.603  1.00  2.44           H  
ATOM   2118 1HE  MET A 139       0.003 -24.964   5.951  1.00  2.44           H  
ATOM   2119 2HE  MET A 139       1.438 -24.343   6.776  1.00  2.44           H  
ATOM   2120 3HE  MET A 139      -0.170 -24.065   7.481  1.00  2.44           H  
ATOM   2121  N   GLY A 140       5.621 -21.433   6.906  1.00  2.62           N  
ATOM   2122  CA  GLY A 140       6.997 -21.209   6.511  1.00  2.62           C  
ATOM   2123  C   GLY A 140       7.553 -22.550   6.097  1.00  2.62           C  
ATOM   2124  O   GLY A 140       8.094 -22.703   5.002  1.00  2.62           O  
ATOM   2125  H   GLY A 140       5.359 -21.186   7.850  1.00  2.62           H  
ATOM   2126 1HA  GLY A 140       7.046 -20.498   5.687  1.00  2.62           H  
ATOM   2127 2HA  GLY A 140       7.560 -20.803   7.352  1.00  2.62           H  
ATOM   2128  N   ARG A 141       7.391 -23.530   6.984  1.00  2.81           N  
ATOM   2129  CA  ARG A 141       7.821 -24.894   6.750  1.00  2.81           C  
ATOM   2130  C   ARG A 141       7.234 -25.432   5.447  1.00  2.81           C  
ATOM   2131  O   ARG A 141       7.967 -25.925   4.578  1.00  2.81           O  
ATOM   2132  CB  ARG A 141       7.360 -25.750   7.924  1.00  2.81           C  
ATOM   2133  CG  ARG A 141       7.677 -27.223   7.874  1.00  2.81           C  
ATOM   2134  CD  ARG A 141       7.138 -27.910   9.097  1.00  2.81           C  
ATOM   2135  NE  ARG A 141       7.436 -29.336   9.106  1.00  2.81           N  
ATOM   2136  CZ  ARG A 141       6.671 -30.292   8.528  1.00  2.81           C  
ATOM   2137  NH1 ARG A 141       5.557 -29.966   7.907  1.00  2.81           N  
ATOM   2138  NH2 ARG A 141       7.056 -31.557   8.593  1.00  2.81           N  
ATOM   2139  H   ARG A 141       6.936 -23.317   7.874  1.00  2.81           H  
ATOM   2140  HA  ARG A 141       8.908 -24.912   6.687  1.00  2.81           H  
ATOM   2141 1HB  ARG A 141       7.788 -25.352   8.845  1.00  2.81           H  
ATOM   2142 2HB  ARG A 141       6.278 -25.662   8.021  1.00  2.81           H  
ATOM   2143 1HG  ARG A 141       7.203 -27.665   6.995  1.00  2.81           H  
ATOM   2144 2HG  ARG A 141       8.754 -27.374   7.830  1.00  2.81           H  
ATOM   2145 1HD  ARG A 141       7.577 -27.460   9.992  1.00  2.81           H  
ATOM   2146 2HD  ARG A 141       6.054 -27.787   9.127  1.00  2.81           H  
ATOM   2147  HE  ARG A 141       8.284 -29.634   9.572  1.00  2.81           H  
ATOM   2148 1HH1 ARG A 141       5.264 -28.991   7.848  1.00  2.81           H  
ATOM   2149 2HH1 ARG A 141       4.970 -30.690   7.462  1.00  2.81           H  
ATOM   2150 1HH2 ARG A 141       7.911 -31.797   9.071  1.00  2.81           H  
ATOM   2151 2HH2 ARG A 141       6.511 -32.286   8.157  1.00  2.81           H  
ATOM   2152  N   ALA A 142       5.915 -25.278   5.273  1.00  2.99           N  
ATOM   2153  CA  ALA A 142       5.277 -25.770   4.064  1.00  2.99           C  
ATOM   2154  C   ALA A 142       5.865 -25.129   2.810  1.00  2.99           C  
ATOM   2155  O   ALA A 142       6.052 -25.796   1.802  1.00  2.99           O  
ATOM   2156  CB  ALA A 142       3.786 -25.500   4.118  1.00  2.99           C  
ATOM   2157  H   ALA A 142       5.334 -24.865   6.006  1.00  2.99           H  
ATOM   2158  HA  ALA A 142       5.450 -26.843   4.015  1.00  2.99           H  
ATOM   2159 1HB  ALA A 142       3.309 -25.902   3.229  1.00  2.99           H  
ATOM   2160 2HB  ALA A 142       3.366 -25.971   5.004  1.00  2.99           H  
ATOM   2161 3HB  ALA A 142       3.617 -24.428   4.170  1.00  2.99           H  
ATOM   2162  N   ARG A 143       6.185 -23.836   2.866  1.00  3.14           N  
ATOM   2163  CA  ARG A 143       6.749 -23.143   1.710  1.00  3.14           C  
ATOM   2164  C   ARG A 143       8.209 -23.515   1.448  1.00  3.14           C  
ATOM   2165  O   ARG A 143       8.635 -23.683   0.303  1.00  3.14           O  
ATOM   2166  CB  ARG A 143       6.658 -21.650   1.918  1.00  3.14           C  
ATOM   2167  CG  ARG A 143       5.253 -21.076   1.870  1.00  3.14           C  
ATOM   2168  CD  ARG A 143       5.255 -19.652   2.275  1.00  3.14           C  
ATOM   2169  NE  ARG A 143       3.927 -19.069   2.262  1.00  3.14           N  
ATOM   2170  CZ  ARG A 143       3.629 -17.854   2.759  1.00  3.14           C  
ATOM   2171  NH1 ARG A 143       4.574 -17.118   3.303  1.00  3.14           N  
ATOM   2172  NH2 ARG A 143       2.390 -17.398   2.703  1.00  3.14           N  
ATOM   2173  H   ARG A 143       5.999 -23.308   3.719  1.00  3.14           H  
ATOM   2174  HA  ARG A 143       6.153 -23.404   0.840  1.00  3.14           H  
ATOM   2175 1HB  ARG A 143       7.072 -21.405   2.899  1.00  3.14           H  
ATOM   2176 2HB  ARG A 143       7.260 -21.137   1.172  1.00  3.14           H  
ATOM   2177 1HG  ARG A 143       4.873 -21.143   0.852  1.00  3.14           H  
ATOM   2178 2HG  ARG A 143       4.599 -21.633   2.536  1.00  3.14           H  
ATOM   2179 1HD  ARG A 143       5.649 -19.579   3.290  1.00  3.14           H  
ATOM   2180 2HD  ARG A 143       5.887 -19.081   1.598  1.00  3.14           H  
ATOM   2181  HE  ARG A 143       3.178 -19.610   1.852  1.00  3.14           H  
ATOM   2182 1HH1 ARG A 143       5.522 -17.467   3.347  1.00  3.14           H  
ATOM   2183 2HH1 ARG A 143       4.354 -16.206   3.676  1.00  3.14           H  
ATOM   2184 1HH2 ARG A 143       1.664 -17.962   2.285  1.00  3.14           H  
ATOM   2185 2HH2 ARG A 143       2.170 -16.486   3.075  1.00  3.14           H  
ATOM   2186  N   ASN A 144       8.984 -23.688   2.509  1.00  3.23           N  
ATOM   2187  CA  ASN A 144      10.398 -24.001   2.362  1.00  3.23           C  
ATOM   2188  C   ASN A 144      10.573 -25.363   1.709  1.00  3.23           C  
ATOM   2189  O   ASN A 144      11.524 -25.610   0.966  1.00  3.23           O  
ATOM   2190  CB  ASN A 144      11.069 -23.982   3.720  1.00  3.23           C  
ATOM   2191  CG  ASN A 144      11.224 -22.587   4.274  1.00  3.23           C  
ATOM   2192  OD1 ASN A 144      11.221 -21.594   3.535  1.00  3.23           O  
ATOM   2193  ND2 ASN A 144      11.357 -22.494   5.574  1.00  3.23           N  
ATOM   2194  H   ASN A 144       8.596 -23.553   3.442  1.00  3.23           H  
ATOM   2195  HA  ASN A 144      10.859 -23.256   1.715  1.00  3.23           H  
ATOM   2196 1HB  ASN A 144      10.469 -24.570   4.421  1.00  3.23           H  
ATOM   2197 2HB  ASN A 144      12.049 -24.451   3.652  1.00  3.23           H  
ATOM   2198 1HD2 ASN A 144      11.461 -21.597   6.002  1.00  3.23           H  
ATOM   2199 2HD2 ASN A 144      11.353 -23.319   6.135  1.00  3.23           H  
ATOM   2200  N   ALA A 145       9.614 -26.232   1.971  1.00  3.22           N  
ATOM   2201  CA  ALA A 145       9.593 -27.600   1.509  1.00  3.22           C  
ATOM   2202  C   ALA A 145       9.085 -27.814   0.073  1.00  3.22           C  
ATOM   2203  O   ALA A 145       9.061 -28.962  -0.374  1.00  3.22           O  
ATOM   2204  CB  ALA A 145       8.723 -28.394   2.464  1.00  3.22           C  
ATOM   2205  H   ALA A 145       8.867 -25.942   2.605  1.00  3.22           H  
ATOM   2206  HA  ALA A 145      10.615 -27.974   1.558  1.00  3.22           H  
ATOM   2207 1HB  ALA A 145       8.743 -29.430   2.191  1.00  3.22           H  
ATOM   2208 2HB  ALA A 145       9.104 -28.281   3.478  1.00  3.22           H  
ATOM   2209 3HB  ALA A 145       7.700 -28.011   2.419  1.00  3.22           H  
ATOM   2210  N   VAL A 146       8.662 -26.763  -0.650  1.00  3.09           N  
ATOM   2211  CA  VAL A 146       8.052 -26.996  -1.974  1.00  3.09           C  
ATOM   2212  C   VAL A 146       8.744 -26.458  -3.242  1.00  3.09           C  
ATOM   2213  O   VAL A 146       8.050 -26.040  -4.183  1.00  3.09           O  
ATOM   2214  CB  VAL A 146       6.605 -26.476  -2.012  1.00  3.09           C  
ATOM   2215  CG1 VAL A 146       5.729 -27.248  -1.091  1.00  3.09           C  
ATOM   2216  CG2 VAL A 146       6.587 -25.064  -1.651  1.00  3.09           C  
ATOM   2217  H   VAL A 146       8.723 -25.810  -0.279  1.00  3.09           H  
ATOM   2218  HA  VAL A 146       7.998 -28.068  -2.088  1.00  3.09           H  
ATOM   2219  HB  VAL A 146       6.230 -26.610  -2.986  1.00  3.09           H  
ATOM   2220 1HG1 VAL A 146       4.711 -26.867  -1.142  1.00  3.09           H  
ATOM   2221 2HG1 VAL A 146       5.731 -28.282  -1.369  1.00  3.09           H  
ATOM   2222 3HG1 VAL A 146       6.101 -27.146  -0.098  1.00  3.09           H  
ATOM   2223 1HG2 VAL A 146       5.571 -24.683  -1.690  1.00  3.09           H  
ATOM   2224 2HG2 VAL A 146       6.957 -24.998  -0.661  1.00  3.09           H  
ATOM   2225 3HG2 VAL A 146       7.222 -24.496  -2.333  1.00  3.09           H  
ATOM   2226  N   ALA A 147      10.083 -26.456  -3.313  1.00  2.84           N  
ATOM   2227  CA  ALA A 147      10.695 -26.004  -4.576  1.00  2.84           C  
ATOM   2228  C   ALA A 147      12.016 -26.712  -4.950  1.00  2.84           C  
ATOM   2229  O   ALA A 147      12.990 -26.671  -4.196  1.00  2.84           O  
ATOM   2230  CB  ALA A 147      10.945 -24.511  -4.490  1.00  2.84           C  
ATOM   2231  H   ALA A 147      10.640 -26.776  -2.533  1.00  2.84           H  
ATOM   2232  HA  ALA A 147       9.983 -26.193  -5.373  1.00  2.84           H  
ATOM   2233 1HB  ALA A 147      11.349 -24.158  -5.437  1.00  2.84           H  
ATOM   2234 2HB  ALA A 147      10.005 -23.998  -4.280  1.00  2.84           H  
ATOM   2235 3HB  ALA A 147      11.657 -24.310  -3.690  1.00  2.84           H  
ATOM   2236  N   ALA A 148      12.038 -27.337  -6.146  1.00  2.52           N  
ATOM   2237  CA  ALA A 148      13.230 -28.026  -6.690  1.00  2.52           C  
ATOM   2238  C   ALA A 148      13.306 -28.116  -8.249  1.00  2.52           C  
ATOM   2239  O   ALA A 148      14.387 -27.948  -8.824  1.00  2.52           O  
ATOM   2240  CB  ALA A 148      13.286 -29.447  -6.133  1.00  2.52           C  
ATOM   2241  H   ALA A 148      11.167 -27.337  -6.676  1.00  2.52           H  
ATOM   2242  HA  ALA A 148      14.105 -27.474  -6.349  1.00  2.52           H  
ATOM   2243 1HB  ALA A 148      14.188 -29.941  -6.485  1.00  2.52           H  
ATOM   2244 2HB  ALA A 148      13.291 -29.411  -5.044  1.00  2.52           H  
ATOM   2245 3HB  ALA A 148      12.415 -30.009  -6.470  1.00  2.52           H  
ATOM   2246  N   LEU A 149      12.160 -28.327  -8.920  1.00  2.17           N  
ATOM   2247  CA  LEU A 149      12.030 -28.671 -10.352  1.00  2.17           C  
ATOM   2248  C   LEU A 149      12.745 -27.814 -11.356  1.00  2.17           C  
ATOM   2249  O   LEU A 149      13.235 -28.312 -12.369  1.00  2.17           O  
ATOM   2250  CB  LEU A 149      10.561 -28.735 -10.761  1.00  2.17           C  
ATOM   2251  CG  LEU A 149      10.306 -29.073 -12.237  1.00  2.17           C  
ATOM   2252  CD1 LEU A 149      10.897 -30.333 -12.578  1.00  2.17           C  
ATOM   2253  CD2 LEU A 149       8.815 -29.147 -12.471  1.00  2.17           C  
ATOM   2254  H   LEU A 149      11.316 -28.414  -8.374  1.00  2.17           H  
ATOM   2255  HA  LEU A 149      12.417 -29.671 -10.461  1.00  2.17           H  
ATOM   2256 1HB  LEU A 149      10.073 -29.468 -10.157  1.00  2.17           H  
ATOM   2257 2HB  LEU A 149      10.101 -27.770 -10.552  1.00  2.17           H  
ATOM   2258  HG  LEU A 149      10.762 -28.330 -12.863  1.00  2.17           H  
ATOM   2259 1HD1 LEU A 149      10.699 -30.544 -13.609  1.00  2.17           H  
ATOM   2260 2HD1 LEU A 149      11.962 -30.281 -12.407  1.00  2.17           H  
ATOM   2261 3HD1 LEU A 149      10.472 -31.080 -11.985  1.00  2.17           H  
ATOM   2262 1HD2 LEU A 149       8.640 -29.382 -13.521  1.00  2.17           H  
ATOM   2263 2HD2 LEU A 149       8.383 -29.923 -11.842  1.00  2.17           H  
ATOM   2264 3HD2 LEU A 149       8.359 -28.208 -12.229  1.00  2.17           H  
ATOM   2265  N   ALA A 150      12.827 -26.528 -11.113  1.00  1.83           N  
ATOM   2266  CA  ALA A 150      13.498 -25.655 -12.058  1.00  1.83           C  
ATOM   2267  C   ALA A 150      14.953 -26.115 -12.262  1.00  1.83           C  
ATOM   2268  O   ALA A 150      15.533 -25.910 -13.333  1.00  1.83           O  
ATOM   2269  CB  ALA A 150      13.448 -24.223 -11.570  1.00  1.83           C  
ATOM   2270  H   ALA A 150      12.423 -26.156 -10.266  1.00  1.83           H  
ATOM   2271  HA  ALA A 150      12.985 -25.726 -13.015  1.00  1.83           H  
ATOM   2272 1HB  ALA A 150      13.937 -23.574 -12.294  1.00  1.83           H  
ATOM   2273 2HB  ALA A 150      12.409 -23.919 -11.450  1.00  1.83           H  
ATOM   2274 3HB  ALA A 150      13.962 -24.150 -10.612  1.00  1.83           H  
ATOM   2275  N   GLY A 151      15.527 -26.766 -11.235  1.00  1.53           N  
ATOM   2276  CA  GLY A 151      16.902 -27.231 -11.232  1.00  1.53           C  
ATOM   2277  C   GLY A 151      17.133 -28.453 -12.119  1.00  1.53           C  
ATOM   2278  O   GLY A 151      18.273 -28.898 -12.271  1.00  1.53           O  
ATOM   2279  H   GLY A 151      14.979 -26.968 -10.401  1.00  1.53           H  
ATOM   2280 1HA  GLY A 151      17.555 -26.421 -11.555  1.00  1.53           H  
ATOM   2281 2HA  GLY A 151      17.184 -27.474 -10.208  1.00  1.53           H  
ATOM   2282  N   LEU A 152      16.067 -29.011 -12.707  1.00  1.28           N  
ATOM   2283  CA  LEU A 152      16.242 -30.127 -13.625  1.00  1.28           C  
ATOM   2284  C   LEU A 152      16.660 -29.644 -15.003  1.00  1.28           C  
ATOM   2285  O   LEU A 152      17.090 -30.444 -15.828  1.00  1.28           O  
ATOM   2286  CB  LEU A 152      14.986 -30.995 -13.750  1.00  1.28           C  
ATOM   2287  CG  LEU A 152      14.880 -32.135 -12.739  1.00  1.28           C  
ATOM   2288  CD1 LEU A 152      14.814 -31.566 -11.338  1.00  1.28           C  
ATOM   2289  CD2 LEU A 152      13.669 -32.968 -13.069  1.00  1.28           C  
ATOM   2290  H   LEU A 152      15.132 -28.643 -12.540  1.00  1.28           H  
ATOM   2291  HA  LEU A 152      17.040 -30.761 -13.240  1.00  1.28           H  
ATOM   2292 1HB  LEU A 152      14.113 -30.356 -13.634  1.00  1.28           H  
ATOM   2293 2HB  LEU A 152      14.961 -31.427 -14.749  1.00  1.28           H  
ATOM   2294  HG  LEU A 152      15.770 -32.761 -12.801  1.00  1.28           H  
ATOM   2295 1HD1 LEU A 152      14.745 -32.378 -10.615  1.00  1.28           H  
ATOM   2296 2HD1 LEU A 152      15.706 -30.978 -11.138  1.00  1.28           H  
ATOM   2297 3HD1 LEU A 152      13.957 -30.946 -11.259  1.00  1.28           H  
ATOM   2298 1HD2 LEU A 152      13.588 -33.791 -12.358  1.00  1.28           H  
ATOM   2299 2HD2 LEU A 152      12.792 -32.356 -13.009  1.00  1.28           H  
ATOM   2300 3HD2 LEU A 152      13.763 -33.365 -14.078  1.00  1.28           H  
ATOM   2301  N   THR A 153      16.514 -28.353 -15.289  1.00  1.08           N  
ATOM   2302  CA  THR A 153      16.935 -27.884 -16.597  1.00  1.08           C  
ATOM   2303  C   THR A 153      18.475 -27.840 -16.543  1.00  1.08           C  
ATOM   2304  O   THR A 153      19.009 -27.325 -15.564  1.00  1.08           O  
ATOM   2305  CB  THR A 153      16.364 -26.491 -16.931  1.00  1.08           C  
ATOM   2306  OG1 THR A 153      14.934 -26.531 -16.883  1.00  1.08           O  
ATOM   2307  CG2 THR A 153      16.796 -26.073 -18.354  1.00  1.08           C  
ATOM   2308  H   THR A 153      16.156 -27.688 -14.596  1.00  1.08           H  
ATOM   2309  HA  THR A 153      16.572 -28.572 -17.347  1.00  1.08           H  
ATOM   2310  HB  THR A 153      16.729 -25.761 -16.205  1.00  1.08           H  
ATOM   2311  HG1 THR A 153      14.654 -26.575 -15.960  1.00  1.08           H  
ATOM   2312 1HG2 THR A 153      16.384 -25.092 -18.587  1.00  1.08           H  
ATOM   2313 2HG2 THR A 153      17.877 -26.029 -18.415  1.00  1.08           H  
ATOM   2314 3HG2 THR A 153      16.423 -26.801 -19.075  1.00  1.08           H  
ATOM   2315  N   PRO A 154      19.226 -28.408 -17.510  1.00  0.93           N  
ATOM   2316  CA  PRO A 154      20.680 -28.377 -17.554  1.00  0.93           C  
ATOM   2317  C   PRO A 154      21.130 -26.925 -17.647  1.00  0.93           C  
ATOM   2318  O   PRO A 154      20.333 -26.068 -18.019  1.00  0.93           O  
ATOM   2319  CB  PRO A 154      21.014 -29.140 -18.846  1.00  0.93           C  
ATOM   2320  CG  PRO A 154      19.823 -29.986 -19.125  1.00  0.93           C  
ATOM   2321  CD  PRO A 154      18.623 -29.179 -18.620  1.00  0.93           C  
ATOM   2322  HA  PRO A 154      21.089 -28.865 -16.661  1.00  0.93           H  
ATOM   2323 1HB  PRO A 154      21.250 -28.471 -19.635  1.00  0.93           H  
ATOM   2324 2HB  PRO A 154      21.919 -29.750 -18.687  1.00  0.93           H  
ATOM   2325 1HG  PRO A 154      19.761 -30.219 -20.207  1.00  0.93           H  
ATOM   2326 2HG  PRO A 154      19.960 -30.922 -18.622  1.00  0.93           H  
ATOM   2327 1HD  PRO A 154      18.232 -28.513 -19.396  1.00  0.93           H  
ATOM   2328 2HD  PRO A 154      17.884 -29.898 -18.274  1.00  0.93           H  
ATOM   2329  N   ASP A 155      22.378 -26.636 -17.283  1.00  0.82           N  
ATOM   2330  CA  ASP A 155      22.891 -25.269 -17.441  1.00  0.82           C  
ATOM   2331  C   ASP A 155      23.486 -25.018 -18.835  1.00  0.82           C  
ATOM   2332  O   ASP A 155      23.372 -23.914 -19.377  1.00  0.82           O  
ATOM   2333  CB  ASP A 155      23.989 -24.982 -16.413  1.00  0.82           C  
ATOM   2334  CG  ASP A 155      23.516 -24.988 -14.963  1.00  0.82           C  
ATOM   2335  OD1 ASP A 155      22.739 -24.136 -14.601  1.00  0.82           O  
ATOM   2336  OD2 ASP A 155      23.940 -25.851 -14.230  1.00  0.82           O  
ATOM   2337  H   ASP A 155      22.983 -27.362 -16.928  1.00  0.82           H  
ATOM   2338  HA  ASP A 155      22.067 -24.571 -17.291  1.00  0.82           H  
ATOM   2339 1HB  ASP A 155      24.783 -25.722 -16.521  1.00  0.82           H  
ATOM   2340 2HB  ASP A 155      24.434 -24.009 -16.628  1.00  0.82           H  
ATOM   2341  N   GLU A 156      24.104 -26.053 -19.410  1.00  0.75           N  
ATOM   2342  CA  GLU A 156      24.815 -25.929 -20.687  1.00  0.75           C  
ATOM   2343  C   GLU A 156      24.409 -26.975 -21.720  1.00  0.75           C  
ATOM   2344  O   GLU A 156      23.946 -28.067 -21.376  1.00  0.75           O  
ATOM   2345  CB  GLU A 156      26.324 -25.999 -20.465  1.00  0.75           C  
ATOM   2346  CG  GLU A 156      26.900 -24.843 -19.645  1.00  0.75           C  
ATOM   2347  CD  GLU A 156      28.395 -24.944 -19.433  1.00  0.75           C  
ATOM   2348  OE1 GLU A 156      28.955 -25.974 -19.734  1.00  0.75           O  
ATOM   2349  OE2 GLU A 156      28.972 -23.989 -18.969  1.00  0.75           O  
ATOM   2350  H   GLU A 156      24.115 -26.939 -18.931  1.00  0.75           H  
ATOM   2351  HA  GLU A 156      24.588 -24.951 -21.106  1.00  0.75           H  
ATOM   2352 1HB  GLU A 156      26.577 -26.931 -19.963  1.00  0.75           H  
ATOM   2353 2HB  GLU A 156      26.822 -26.000 -21.431  1.00  0.75           H  
ATOM   2354 1HG  GLU A 156      26.676 -23.908 -20.165  1.00  0.75           H  
ATOM   2355 2HG  GLU A 156      26.409 -24.811 -18.676  1.00  0.75           H  
ATOM   2356  N   ALA A 157      24.624 -26.634 -22.988  1.00  0.71           N  
ATOM   2357  CA  ALA A 157      24.319 -27.500 -24.120  1.00  0.71           C  
ATOM   2358  C   ALA A 157      25.467 -27.563 -25.106  1.00  0.71           C  
ATOM   2359  O   ALA A 157      26.295 -26.661 -25.167  1.00  0.71           O  
ATOM   2360  CB  ALA A 157      23.097 -26.988 -24.852  1.00  0.71           C  
ATOM   2361  H   ALA A 157      24.996 -25.702 -23.165  1.00  0.71           H  
ATOM   2362  HA  ALA A 157      24.135 -28.507 -23.744  1.00  0.71           H  
ATOM   2363 1HB  ALA A 157      22.868 -27.644 -25.688  1.00  0.71           H  
ATOM   2364 2HB  ALA A 157      22.271 -26.962 -24.171  1.00  0.71           H  
ATOM   2365 3HB  ALA A 157      23.294 -25.986 -25.223  1.00  0.71           H  
ATOM   2366  N   LEU A 158      25.519 -28.646 -25.866  1.00  0.70           N  
ATOM   2367  CA  LEU A 158      26.501 -28.815 -26.932  1.00  0.70           C  
ATOM   2368  C   LEU A 158      25.825 -28.531 -28.262  1.00  0.70           C  
ATOM   2369  O   LEU A 158      24.941 -29.282 -28.661  1.00  0.70           O  
ATOM   2370  CB  LEU A 158      27.038 -30.240 -26.916  1.00  0.70           C  
ATOM   2371  CG  LEU A 158      27.681 -30.689 -25.638  1.00  0.70           C  
ATOM   2372  CD1 LEU A 158      28.110 -32.151 -25.798  1.00  0.70           C  
ATOM   2373  CD2 LEU A 158      28.849 -29.765 -25.333  1.00  0.70           C  
ATOM   2374  H   LEU A 158      24.831 -29.374 -25.728  1.00  0.70           H  
ATOM   2375  HA  LEU A 158      27.319 -28.111 -26.790  1.00  0.70           H  
ATOM   2376 1HB  LEU A 158      26.223 -30.909 -27.122  1.00  0.70           H  
ATOM   2377 2HB  LEU A 158      27.764 -30.343 -27.702  1.00  0.70           H  
ATOM   2378  HG  LEU A 158      26.960 -30.638 -24.821  1.00  0.70           H  
ATOM   2379 1HD1 LEU A 158      28.572 -32.498 -24.876  1.00  0.70           H  
ATOM   2380 2HD1 LEU A 158      27.230 -32.767 -26.017  1.00  0.70           H  
ATOM   2381 3HD1 LEU A 158      28.823 -32.234 -26.615  1.00  0.70           H  
ATOM   2382 1HD2 LEU A 158      29.331 -30.069 -24.406  1.00  0.70           H  
ATOM   2383 2HD2 LEU A 158      29.574 -29.805 -26.147  1.00  0.70           H  
ATOM   2384 3HD2 LEU A 158      28.484 -28.743 -25.231  1.00  0.70           H  
ATOM   2385  N   VAL A 159      26.219 -27.466 -28.943  1.00  0.72           N  
ATOM   2386  CA  VAL A 159      25.506 -27.084 -30.155  1.00  0.72           C  
ATOM   2387  C   VAL A 159      26.409 -27.080 -31.372  1.00  0.72           C  
ATOM   2388  O   VAL A 159      27.549 -26.611 -31.323  1.00  0.72           O  
ATOM   2389  CB  VAL A 159      24.893 -25.682 -29.959  1.00  0.72           C  
ATOM   2390  CG1 VAL A 159      25.990 -24.690 -29.710  1.00  0.72           C  
ATOM   2391  CG2 VAL A 159      24.057 -25.284 -31.158  1.00  0.72           C  
ATOM   2392  H   VAL A 159      26.995 -26.904 -28.593  1.00  0.72           H  
ATOM   2393  HA  VAL A 159      24.706 -27.793 -30.336  1.00  0.72           H  
ATOM   2394  HB  VAL A 159      24.259 -25.698 -29.073  1.00  0.72           H  
ATOM   2395 1HG1 VAL A 159      25.558 -23.712 -29.542  1.00  0.72           H  
ATOM   2396 2HG1 VAL A 159      26.556 -24.991 -28.833  1.00  0.72           H  
ATOM   2397 3HG1 VAL A 159      26.651 -24.651 -30.574  1.00  0.72           H  
ATOM   2398 1HG2 VAL A 159      23.626 -24.299 -30.981  1.00  0.72           H  
ATOM   2399 2HG2 VAL A 159      24.667 -25.250 -32.052  1.00  0.72           H  
ATOM   2400 3HG2 VAL A 159      23.262 -26.012 -31.295  1.00  0.72           H  
ATOM   2401  N   ARG A 160      25.906 -27.621 -32.476  1.00  0.76           N  
ATOM   2402  CA  ARG A 160      26.692 -27.631 -33.689  1.00  0.76           C  
ATOM   2403  C   ARG A 160      26.407 -26.409 -34.520  1.00  0.76           C  
ATOM   2404  O   ARG A 160      25.251 -26.070 -34.800  1.00  0.76           O  
ATOM   2405  CB  ARG A 160      26.485 -28.873 -34.533  1.00  0.76           C  
ATOM   2406  CG  ARG A 160      27.352 -28.860 -35.832  1.00  0.76           C  
ATOM   2407  CD  ARG A 160      27.288 -30.129 -36.604  1.00  0.76           C  
ATOM   2408  NE  ARG A 160      28.093 -30.067 -37.850  1.00  0.76           N  
ATOM   2409  CZ  ARG A 160      28.355 -31.143 -38.636  1.00  0.76           C  
ATOM   2410  NH1 ARG A 160      27.883 -32.327 -38.282  1.00  0.76           N  
ATOM   2411  NH2 ARG A 160      29.080 -31.046 -39.754  1.00  0.76           N  
ATOM   2412  H   ARG A 160      24.958 -27.989 -32.473  1.00  0.76           H  
ATOM   2413  HA  ARG A 160      27.741 -27.611 -33.415  1.00  0.76           H  
ATOM   2414 1HB  ARG A 160      26.755 -29.756 -33.957  1.00  0.76           H  
ATOM   2415 2HB  ARG A 160      25.434 -28.961 -34.812  1.00  0.76           H  
ATOM   2416 1HG  ARG A 160      27.011 -28.057 -36.489  1.00  0.76           H  
ATOM   2417 2HG  ARG A 160      28.398 -28.675 -35.568  1.00  0.76           H  
ATOM   2418 1HD  ARG A 160      27.673 -30.942 -35.990  1.00  0.76           H  
ATOM   2419 2HD  ARG A 160      26.254 -30.337 -36.876  1.00  0.76           H  
ATOM   2420  HE  ARG A 160      28.453 -29.139 -38.146  1.00  0.76           H  
ATOM   2421 1HH1 ARG A 160      27.333 -32.423 -37.436  1.00  0.76           H  
ATOM   2422 2HH1 ARG A 160      28.073 -33.137 -38.854  1.00  0.76           H  
ATOM   2423 1HH2 ARG A 160      29.492 -30.149 -40.086  1.00  0.76           H  
ATOM   2424 2HH2 ARG A 160      29.251 -31.867 -40.306  1.00  0.76           H  
ATOM   2425  N   ARG A 161      27.483 -25.736 -34.868  1.00  0.79           N  
ATOM   2426  CA  ARG A 161      27.456 -24.533 -35.667  1.00  0.79           C  
ATOM   2427  C   ARG A 161      28.511 -24.705 -36.745  1.00  0.79           C  
ATOM   2428  O   ARG A 161      29.681 -24.948 -36.453  1.00  0.79           O  
ATOM   2429  CB  ARG A 161      27.680 -23.320 -34.763  1.00  0.79           C  
ATOM   2430  CG  ARG A 161      26.501 -23.098 -33.760  1.00  0.79           C  
ATOM   2431  CD  ARG A 161      26.705 -22.017 -32.774  1.00  0.79           C  
ATOM   2432  NE  ARG A 161      25.472 -21.777 -31.995  1.00  0.79           N  
ATOM   2433  CZ  ARG A 161      25.396 -21.045 -30.867  1.00  0.79           C  
ATOM   2434  NH1 ARG A 161      26.489 -20.520 -30.344  1.00  0.79           N  
ATOM   2435  NH2 ARG A 161      24.218 -20.849 -30.267  1.00  0.79           N  
ATOM   2436  H   ARG A 161      28.389 -26.109 -34.576  1.00  0.79           H  
ATOM   2437  HA  ARG A 161      26.480 -24.437 -36.142  1.00  0.79           H  
ATOM   2438 1HB  ARG A 161      28.597 -23.451 -34.183  1.00  0.79           H  
ATOM   2439 2HB  ARG A 161      27.791 -22.420 -35.367  1.00  0.79           H  
ATOM   2440 1HG  ARG A 161      25.584 -22.895 -34.313  1.00  0.79           H  
ATOM   2441 2HG  ARG A 161      26.369 -23.999 -33.176  1.00  0.79           H  
ATOM   2442 1HD  ARG A 161      27.491 -22.311 -32.081  1.00  0.79           H  
ATOM   2443 2HD  ARG A 161      26.987 -21.093 -33.277  1.00  0.79           H  
ATOM   2444  HE  ARG A 161      24.600 -22.155 -32.361  1.00  0.79           H  
ATOM   2445 1HH1 ARG A 161      27.420 -20.691 -30.767  1.00  0.79           H  
ATOM   2446 2HH1 ARG A 161      26.428 -19.974 -29.499  1.00  0.79           H  
ATOM   2447 1HH2 ARG A 161      23.336 -21.253 -30.655  1.00  0.79           H  
ATOM   2448 2HH2 ARG A 161      24.174 -20.301 -29.424  1.00  0.79           H  
ATOM   2449  N   GLY A 162      28.102 -24.635 -38.000  1.00  0.81           N  
ATOM   2450  CA  GLY A 162      29.048 -24.945 -39.057  1.00  0.81           C  
ATOM   2451  C   GLY A 162      29.513 -26.389 -38.848  1.00  0.81           C  
ATOM   2452  O   GLY A 162      28.683 -27.284 -38.649  1.00  0.81           O  
ATOM   2453  H   GLY A 162      27.142 -24.406 -38.218  1.00  0.81           H  
ATOM   2454 1HA  GLY A 162      28.575 -24.838 -40.033  1.00  0.81           H  
ATOM   2455 2HA  GLY A 162      29.897 -24.263 -39.017  1.00  0.81           H  
ATOM   2456  N   ASP A 163      30.830 -26.598 -38.852  1.00  0.82           N  
ATOM   2457  CA  ASP A 163      31.416 -27.925 -38.674  1.00  0.82           C  
ATOM   2458  C   ASP A 163      32.062 -28.151 -37.301  1.00  0.82           C  
ATOM   2459  O   ASP A 163      32.896 -29.046 -37.149  1.00  0.82           O  
ATOM   2460  CB  ASP A 163      32.426 -28.204 -39.780  1.00  0.82           C  
ATOM   2461  CG  ASP A 163      31.759 -28.294 -41.151  1.00  0.82           C  
ATOM   2462  OD1 ASP A 163      30.703 -28.903 -41.252  1.00  0.82           O  
ATOM   2463  OD2 ASP A 163      32.296 -27.745 -42.083  1.00  0.82           O  
ATOM   2464  H   ASP A 163      31.445 -25.808 -38.992  1.00  0.82           H  
ATOM   2465  HA  ASP A 163      30.617 -28.655 -38.773  1.00  0.82           H  
ATOM   2466 1HB  ASP A 163      33.177 -27.413 -39.801  1.00  0.82           H  
ATOM   2467 2HB  ASP A 163      32.942 -29.143 -39.576  1.00  0.82           H  
ATOM   2468  N   LYS A 164      31.689 -27.347 -36.307  1.00  0.81           N  
ATOM   2469  CA  LYS A 164      32.253 -27.488 -34.965  1.00  0.81           C  
ATOM   2470  C   LYS A 164      31.170 -27.555 -33.893  1.00  0.81           C  
ATOM   2471  O   LYS A 164      30.050 -27.075 -34.086  1.00  0.81           O  
ATOM   2472  CB  LYS A 164      33.174 -26.312 -34.645  1.00  0.81           C  
ATOM   2473  CG  LYS A 164      32.441 -24.987 -34.636  1.00  0.81           C  
ATOM   2474  CD  LYS A 164      33.327 -23.818 -34.278  1.00  0.81           C  
ATOM   2475  CE  LYS A 164      32.499 -22.550 -34.256  1.00  0.81           C  
ATOM   2476  NZ  LYS A 164      33.275 -21.369 -33.798  1.00  0.81           N  
ATOM   2477  H   LYS A 164      31.002 -26.609 -36.478  1.00  0.81           H  
ATOM   2478  HA  LYS A 164      32.825 -28.414 -34.919  1.00  0.81           H  
ATOM   2479 1HB  LYS A 164      33.629 -26.455 -33.665  1.00  0.81           H  
ATOM   2480 2HB  LYS A 164      33.972 -26.258 -35.384  1.00  0.81           H  
ATOM   2481 1HG  LYS A 164      32.025 -24.809 -35.625  1.00  0.81           H  
ATOM   2482 2HG  LYS A 164      31.614 -25.037 -33.923  1.00  0.81           H  
ATOM   2483 1HD  LYS A 164      33.762 -23.978 -33.290  1.00  0.81           H  
ATOM   2484 2HD  LYS A 164      34.128 -23.715 -35.007  1.00  0.81           H  
ATOM   2485 1HE  LYS A 164      32.122 -22.357 -35.257  1.00  0.81           H  
ATOM   2486 2HE  LYS A 164      31.656 -22.707 -33.600  1.00  0.81           H  
ATOM   2487 1HZ  LYS A 164      32.668 -20.556 -33.792  1.00  0.81           H  
ATOM   2488 2HZ  LYS A 164      33.608 -21.540 -32.855  1.00  0.81           H  
ATOM   2489 3HZ  LYS A 164      34.056 -21.208 -34.412  1.00  0.81           H  
ATOM   2490  N   THR A 165      31.511 -28.126 -32.739  1.00  0.80           N  
ATOM   2491  CA  THR A 165      30.555 -28.153 -31.641  1.00  0.80           C  
ATOM   2492  C   THR A 165      31.024 -27.226 -30.524  1.00  0.80           C  
ATOM   2493  O   THR A 165      32.166 -27.319 -30.066  1.00  0.80           O  
ATOM   2494  CB  THR A 165      30.361 -29.586 -31.104  1.00  0.80           C  
ATOM   2495  OG1 THR A 165      29.882 -30.432 -32.164  1.00  0.80           O  
ATOM   2496  CG2 THR A 165      29.311 -29.587 -29.971  1.00  0.80           C  
ATOM   2497  H   THR A 165      32.432 -28.524 -32.619  1.00  0.80           H  
ATOM   2498  HA  THR A 165      29.597 -27.788 -31.993  1.00  0.80           H  
ATOM   2499  HB  THR A 165      31.307 -29.972 -30.729  1.00  0.80           H  
ATOM   2500  HG1 THR A 165      29.652 -31.292 -31.806  1.00  0.80           H  
ATOM   2501 1HG2 THR A 165      29.176 -30.604 -29.611  1.00  0.80           H  
ATOM   2502 2HG2 THR A 165      29.647 -28.952 -29.148  1.00  0.80           H  
ATOM   2503 3HG2 THR A 165      28.363 -29.208 -30.351  1.00  0.80           H  
ATOM   2504  N   GLU A 166      30.143 -26.325 -30.110  1.00  0.79           N  
ATOM   2505  CA  GLU A 166      30.431 -25.360 -29.059  1.00  0.79           C  
ATOM   2506  C   GLU A 166      29.658 -25.706 -27.803  1.00  0.79           C  
ATOM   2507  O   GLU A 166      28.544 -26.224 -27.884  1.00  0.79           O  
ATOM   2508  CB  GLU A 166      30.059 -23.934 -29.509  1.00  0.79           C  
ATOM   2509  CG  GLU A 166      30.889 -23.367 -30.668  1.00  0.79           C  
ATOM   2510  CD  GLU A 166      30.500 -21.924 -31.066  1.00  0.79           C  
ATOM   2511  OE1 GLU A 166      29.406 -21.496 -30.754  1.00  0.79           O  
ATOM   2512  OE2 GLU A 166      31.314 -21.267 -31.691  1.00  0.79           O  
ATOM   2513  H   GLU A 166      29.222 -26.326 -30.546  1.00  0.79           H  
ATOM   2514  HA  GLU A 166      31.496 -25.396 -28.827  1.00  0.79           H  
ATOM   2515 1HB  GLU A 166      29.013 -23.922 -29.820  1.00  0.79           H  
ATOM   2516 2HB  GLU A 166      30.150 -23.253 -28.662  1.00  0.79           H  
ATOM   2517 1HG  GLU A 166      31.940 -23.379 -30.378  1.00  0.79           H  
ATOM   2518 2HG  GLU A 166      30.776 -24.025 -31.533  1.00  0.79           H  
ATOM   2519  N   THR A 167      30.209 -25.383 -26.642  1.00  0.79           N  
ATOM   2520  CA  THR A 167      29.422 -25.547 -25.432  1.00  0.79           C  
ATOM   2521  C   THR A 167      28.846 -24.183 -25.117  1.00  0.79           C  
ATOM   2522  O   THR A 167      29.585 -23.198 -25.042  1.00  0.79           O  
ATOM   2523  CB  THR A 167      30.231 -26.069 -24.241  1.00  0.79           C  
ATOM   2524  OG1 THR A 167      30.802 -27.345 -24.560  1.00  0.79           O  
ATOM   2525  CG2 THR A 167      29.297 -26.231 -23.045  1.00  0.79           C  
ATOM   2526  H   THR A 167      31.140 -24.991 -26.603  1.00  0.79           H  
ATOM   2527  HA  THR A 167      28.604 -26.234 -25.618  1.00  0.79           H  
ATOM   2528  HB  THR A 167      31.026 -25.369 -23.992  1.00  0.79           H  
ATOM   2529  HG1 THR A 167      31.185 -27.725 -23.765  1.00  0.79           H  
ATOM   2530 1HG2 THR A 167      29.854 -26.607 -22.189  1.00  0.79           H  
ATOM   2531 2HG2 THR A 167      28.857 -25.268 -22.786  1.00  0.79           H  
ATOM   2532 3HG2 THR A 167      28.500 -26.933 -23.295  1.00  0.79           H  
ATOM   2533  N   VAL A 168      27.532 -24.115 -24.984  1.00  0.80           N  
ATOM   2534  CA  VAL A 168      26.875 -22.844 -24.765  1.00  0.80           C  
ATOM   2535  C   VAL A 168      25.915 -22.859 -23.601  1.00  0.80           C  
ATOM   2536  O   VAL A 168      25.373 -23.896 -23.218  1.00  0.80           O  
ATOM   2537  CB  VAL A 168      26.089 -22.437 -26.035  1.00  0.80           C  
ATOM   2538  CG1 VAL A 168      27.048 -22.291 -27.212  1.00  0.80           C  
ATOM   2539  CG2 VAL A 168      25.011 -23.491 -26.350  1.00  0.80           C  
ATOM   2540  H   VAL A 168      26.994 -24.975 -25.050  1.00  0.80           H  
ATOM   2541  HA  VAL A 168      27.638 -22.091 -24.570  1.00  0.80           H  
ATOM   2542  HB  VAL A 168      25.614 -21.470 -25.865  1.00  0.80           H  
ATOM   2543 1HG1 VAL A 168      26.493 -21.991 -28.080  1.00  0.80           H  
ATOM   2544 2HG1 VAL A 168      27.801 -21.536 -26.982  1.00  0.80           H  
ATOM   2545 3HG1 VAL A 168      27.541 -23.238 -27.417  1.00  0.80           H  
ATOM   2546 1HG2 VAL A 168      24.461 -23.188 -27.239  1.00  0.80           H  
ATOM   2547 2HG2 VAL A 168      25.484 -24.460 -26.525  1.00  0.80           H  
ATOM   2548 3HG2 VAL A 168      24.322 -23.569 -25.506  1.00  0.80           H  
ATOM   2549  N   LEU A 169      25.673 -21.682 -23.055  1.00  0.82           N  
ATOM   2550  CA  LEU A 169      24.653 -21.523 -22.036  1.00  0.82           C  
ATOM   2551  C   LEU A 169      23.316 -21.849 -22.676  1.00  0.82           C  
ATOM   2552  O   LEU A 169      23.007 -21.336 -23.750  1.00  0.82           O  
ATOM   2553  CB  LEU A 169      24.647 -20.091 -21.487  1.00  0.82           C  
ATOM   2554  CG  LEU A 169      23.684 -19.812 -20.342  1.00  0.82           C  
ATOM   2555  CD1 LEU A 169      24.132 -20.574 -19.113  1.00  0.82           C  
ATOM   2556  CD2 LEU A 169      23.627 -18.316 -20.092  1.00  0.82           C  
ATOM   2557  H   LEU A 169      26.184 -20.873 -23.379  1.00  0.82           H  
ATOM   2558  HA  LEU A 169      24.838 -22.227 -21.222  1.00  0.82           H  
ATOM   2559 1HB  LEU A 169      25.650 -19.850 -21.136  1.00  0.82           H  
ATOM   2560 2HB  LEU A 169      24.395 -19.413 -22.298  1.00  0.82           H  
ATOM   2561  HG  LEU A 169      22.701 -20.163 -20.603  1.00  0.82           H  
ATOM   2562 1HD1 LEU A 169      23.431 -20.390 -18.296  1.00  0.82           H  
ATOM   2563 2HD1 LEU A 169      24.156 -21.631 -19.335  1.00  0.82           H  
ATOM   2564 3HD1 LEU A 169      25.128 -20.246 -18.821  1.00  0.82           H  
ATOM   2565 1HD2 LEU A 169      22.924 -18.110 -19.277  1.00  0.82           H  
ATOM   2566 2HD2 LEU A 169      24.616 -17.951 -19.820  1.00  0.82           H  
ATOM   2567 3HD2 LEU A 169      23.287 -17.809 -20.996  1.00  0.82           H  
ATOM   2568  N   ILE A 170      22.504 -22.660 -22.025  1.00  0.82           N  
ATOM   2569  CA  ILE A 170      21.194 -23.011 -22.580  1.00  0.82           C  
ATOM   2570  C   ILE A 170      20.288 -21.846 -22.868  1.00  0.82           C  
ATOM   2571  O   ILE A 170      19.524 -21.872 -23.831  1.00  0.82           O  
ATOM   2572  CB  ILE A 170      20.507 -24.021 -21.722  1.00  0.82           C  
ATOM   2573  CG1 ILE A 170      21.254 -25.208 -21.920  1.00  0.82           C  
ATOM   2574  CG2 ILE A 170      19.059 -24.189 -22.096  1.00  0.82           C  
ATOM   2575  CD1 ILE A 170      20.966 -26.183 -21.021  1.00  0.82           C  
ATOM   2576  H   ILE A 170      22.807 -23.070 -21.136  1.00  0.82           H  
ATOM   2577  HA  ILE A 170      21.383 -23.515 -23.521  1.00  0.82           H  
ATOM   2578  HB  ILE A 170      20.593 -23.736 -20.669  1.00  0.82           H  
ATOM   2579 1HG1 ILE A 170      21.050 -25.569 -22.911  1.00  0.82           H  
ATOM   2580 2HG1 ILE A 170      22.302 -24.972 -21.854  1.00  0.82           H  
ATOM   2581 1HG2 ILE A 170      18.602 -24.958 -21.467  1.00  0.82           H  
ATOM   2582 2HG2 ILE A 170      18.549 -23.242 -21.943  1.00  0.82           H  
ATOM   2583 3HG2 ILE A 170      18.975 -24.480 -23.129  1.00  0.82           H  
ATOM   2584 1HD1 ILE A 170      21.582 -27.036 -21.233  1.00  0.82           H  
ATOM   2585 2HD1 ILE A 170      21.200 -25.788 -20.098  1.00  0.82           H  
ATOM   2586 3HD1 ILE A 170      19.914 -26.453 -21.053  1.00  0.82           H  
ATOM   2587  N   GLU A 171      20.367 -20.820 -22.050  1.00  0.81           N  
ATOM   2588  CA  GLU A 171      19.539 -19.641 -22.215  1.00  0.81           C  
ATOM   2589  C   GLU A 171      19.795 -18.972 -23.576  1.00  0.81           C  
ATOM   2590  O   GLU A 171      18.951 -18.216 -24.060  1.00  0.81           O  
ATOM   2591  CB  GLU A 171      19.825 -18.645 -21.094  1.00  0.81           C  
ATOM   2592  CG  GLU A 171      19.408 -19.123 -19.708  1.00  0.81           C  
ATOM   2593  CD  GLU A 171      19.736 -18.135 -18.608  1.00  0.81           C  
ATOM   2594  OE1 GLU A 171      20.317 -17.116 -18.897  1.00  0.81           O  
ATOM   2595  OE2 GLU A 171      19.404 -18.408 -17.477  1.00  0.81           O  
ATOM   2596  H   GLU A 171      21.023 -20.866 -21.286  1.00  0.81           H  
ATOM   2597  HA  GLU A 171      18.492 -19.942 -22.171  1.00  0.81           H  
ATOM   2598 1HB  GLU A 171      20.883 -18.420 -21.075  1.00  0.81           H  
ATOM   2599 2HB  GLU A 171      19.301 -17.713 -21.298  1.00  0.81           H  
ATOM   2600 1HG  GLU A 171      18.334 -19.306 -19.709  1.00  0.81           H  
ATOM   2601 2HG  GLU A 171      19.910 -20.069 -19.503  1.00  0.81           H  
ATOM   2602  N   ASN A 172      20.972 -19.217 -24.175  1.00  0.79           N  
ATOM   2603  CA  ASN A 172      21.311 -18.635 -25.459  1.00  0.79           C  
ATOM   2604  C   ASN A 172      21.049 -19.591 -26.633  1.00  0.79           C  
ATOM   2605  O   ASN A 172      21.412 -19.277 -27.769  1.00  0.79           O  
ATOM   2606  CB  ASN A 172      22.758 -18.183 -25.468  1.00  0.79           C  
ATOM   2607  CG  ASN A 172      22.997 -17.009 -24.532  1.00  0.79           C  
ATOM   2608  OD1 ASN A 172      22.147 -16.121 -24.392  1.00  0.79           O  
ATOM   2609  ND2 ASN A 172      24.147 -16.982 -23.907  1.00  0.79           N  
ATOM   2610  H   ASN A 172      21.635 -19.868 -23.765  1.00  0.79           H  
ATOM   2611  HA  ASN A 172      20.678 -17.762 -25.617  1.00  0.79           H  
ATOM   2612 1HB  ASN A 172      23.396 -19.016 -25.163  1.00  0.79           H  
ATOM   2613 2HB  ASN A 172      23.046 -17.897 -26.479  1.00  0.79           H  
ATOM   2614 1HD2 ASN A 172      24.362 -16.227 -23.286  1.00  0.79           H  
ATOM   2615 2HD2 ASN A 172      24.819 -17.702 -24.068  1.00  0.79           H  
ATOM   2616  N   LEU A 173      20.431 -20.757 -26.388  1.00  0.76           N  
ATOM   2617  CA  LEU A 173      20.097 -21.611 -27.528  1.00  0.76           C  
ATOM   2618  C   LEU A 173      19.020 -20.924 -28.317  1.00  0.76           C  
ATOM   2619  O   LEU A 173      18.052 -20.426 -27.744  1.00  0.76           O  
ATOM   2620  CB  LEU A 173      19.590 -23.007 -27.118  1.00  0.76           C  
ATOM   2621  CG  LEU A 173      20.609 -23.988 -26.550  1.00  0.76           C  
ATOM   2622  CD1 LEU A 173      19.864 -25.244 -26.063  1.00  0.76           C  
ATOM   2623  CD2 LEU A 173      21.627 -24.347 -27.657  1.00  0.76           C  
ATOM   2624  H   LEU A 173      20.154 -21.029 -25.447  1.00  0.76           H  
ATOM   2625  HA  LEU A 173      20.974 -21.724 -28.165  1.00  0.76           H  
ATOM   2626 1HB  LEU A 173      18.815 -22.874 -26.363  1.00  0.76           H  
ATOM   2627 2HB  LEU A 173      19.137 -23.471 -27.995  1.00  0.76           H  
ATOM   2628  HG  LEU A 173      21.128 -23.538 -25.717  1.00  0.76           H  
ATOM   2629 1HD1 LEU A 173      20.566 -25.955 -25.656  1.00  0.76           H  
ATOM   2630 2HD1 LEU A 173      19.152 -24.966 -25.300  1.00  0.76           H  
ATOM   2631 3HD1 LEU A 173      19.333 -25.698 -26.893  1.00  0.76           H  
ATOM   2632 1HD2 LEU A 173      22.362 -25.051 -27.274  1.00  0.76           H  
ATOM   2633 2HD2 LEU A 173      21.102 -24.790 -28.502  1.00  0.76           H  
ATOM   2634 3HD2 LEU A 173      22.132 -23.437 -27.989  1.00  0.76           H  
ATOM   2635  N   LEU A 174      19.157 -20.923 -29.626  1.00  0.74           N  
ATOM   2636  CA  LEU A 174      18.152 -20.288 -30.449  1.00  0.74           C  
ATOM   2637  C   LEU A 174      17.312 -21.308 -31.177  1.00  0.74           C  
ATOM   2638  O   LEU A 174      17.743 -22.431 -31.434  1.00  0.74           O  
ATOM   2639  CB  LEU A 174      18.814 -19.327 -31.433  1.00  0.74           C  
ATOM   2640  CG  LEU A 174      19.682 -18.240 -30.774  1.00  0.74           C  
ATOM   2641  CD1 LEU A 174      20.317 -17.385 -31.850  1.00  0.74           C  
ATOM   2642  CD2 LEU A 174      18.832 -17.409 -29.820  1.00  0.74           C  
ATOM   2643  H   LEU A 174      19.988 -21.349 -30.058  1.00  0.74           H  
ATOM   2644  HA  LEU A 174      17.495 -19.706 -29.808  1.00  0.74           H  
ATOM   2645 1HB  LEU A 174      19.458 -19.910 -32.099  1.00  0.74           H  
ATOM   2646 2HB  LEU A 174      18.044 -18.845 -32.032  1.00  0.74           H  
ATOM   2647  HG  LEU A 174      20.488 -18.717 -30.209  1.00  0.74           H  
ATOM   2648 1HD1 LEU A 174      20.949 -16.628 -31.386  1.00  0.74           H  
ATOM   2649 2HD1 LEU A 174      20.925 -18.020 -32.498  1.00  0.74           H  
ATOM   2650 3HD1 LEU A 174      19.540 -16.900 -32.439  1.00  0.74           H  
ATOM   2651 1HD2 LEU A 174      19.457 -16.651 -29.347  1.00  0.74           H  
ATOM   2652 2HD2 LEU A 174      18.028 -16.926 -30.373  1.00  0.74           H  
ATOM   2653 3HD2 LEU A 174      18.405 -18.055 -29.050  1.00  0.74           H  
ATOM   2654  N   VAL A 175      16.103 -20.924 -31.515  1.00  0.71           N  
ATOM   2655  CA  VAL A 175      15.288 -21.816 -32.303  1.00  0.71           C  
ATOM   2656  C   VAL A 175      15.980 -22.024 -33.645  1.00  0.71           C  
ATOM   2657  O   VAL A 175      16.415 -21.064 -34.284  1.00  0.71           O  
ATOM   2658  CB  VAL A 175      13.872 -21.251 -32.433  1.00  0.71           C  
ATOM   2659  CG1 VAL A 175      13.075 -22.076 -33.378  1.00  0.71           C  
ATOM   2660  CG2 VAL A 175      13.234 -21.268 -31.037  1.00  0.71           C  
ATOM   2661  H   VAL A 175      15.762 -20.010 -31.256  1.00  0.71           H  
ATOM   2662  HA  VAL A 175      15.221 -22.777 -31.796  1.00  0.71           H  
ATOM   2663  HB  VAL A 175      13.907 -20.234 -32.818  1.00  0.71           H  
ATOM   2664 1HG1 VAL A 175      12.062 -21.681 -33.449  1.00  0.71           H  
ATOM   2665 2HG1 VAL A 175      13.541 -22.064 -34.362  1.00  0.71           H  
ATOM   2666 3HG1 VAL A 175      13.045 -23.070 -33.012  1.00  0.71           H  
ATOM   2667 1HG2 VAL A 175      12.218 -20.878 -31.087  1.00  0.71           H  
ATOM   2668 2HG2 VAL A 175      13.210 -22.288 -30.667  1.00  0.71           H  
ATOM   2669 3HG2 VAL A 175      13.821 -20.660 -30.366  1.00  0.71           H  
ATOM   2670  N   GLY A 176      16.110 -23.289 -34.038  1.00  0.69           N  
ATOM   2671  CA  GLY A 176      16.808 -23.707 -35.248  1.00  0.69           C  
ATOM   2672  C   GLY A 176      18.208 -24.276 -34.957  1.00  0.69           C  
ATOM   2673  O   GLY A 176      18.791 -24.955 -35.805  1.00  0.69           O  
ATOM   2674  H   GLY A 176      15.693 -24.014 -33.459  1.00  0.69           H  
ATOM   2675 1HA  GLY A 176      16.210 -24.458 -35.761  1.00  0.69           H  
ATOM   2676 2HA  GLY A 176      16.895 -22.857 -35.923  1.00  0.69           H  
ATOM   2677  N   ASP A 177      18.758 -24.012 -33.766  1.00  0.67           N  
ATOM   2678  CA  ASP A 177      20.060 -24.574 -33.404  1.00  0.67           C  
ATOM   2679  C   ASP A 177      20.011 -26.092 -33.366  1.00  0.67           C  
ATOM   2680  O   ASP A 177      19.016 -26.681 -32.932  1.00  0.67           O  
ATOM   2681  CB  ASP A 177      20.555 -24.062 -32.041  1.00  0.67           C  
ATOM   2682  CG  ASP A 177      21.190 -22.642 -32.023  1.00  0.67           C  
ATOM   2683  OD1 ASP A 177      21.473 -22.090 -33.056  1.00  0.67           O  
ATOM   2684  OD2 ASP A 177      21.419 -22.141 -30.928  1.00  0.67           O  
ATOM   2685  H   ASP A 177      18.265 -23.433 -33.084  1.00  0.67           H  
ATOM   2686  HA  ASP A 177      20.785 -24.281 -34.164  1.00  0.67           H  
ATOM   2687 1HB  ASP A 177      19.707 -24.053 -31.350  1.00  0.67           H  
ATOM   2688 2HB  ASP A 177      21.265 -24.769 -31.640  1.00  0.67           H  
ATOM   2689  N   ILE A 178      21.092 -26.739 -33.796  1.00  0.66           N  
ATOM   2690  CA  ILE A 178      21.144 -28.192 -33.703  1.00  0.66           C  
ATOM   2691  C   ILE A 178      21.974 -28.607 -32.498  1.00  0.66           C  
ATOM   2692  O   ILE A 178      23.176 -28.345 -32.428  1.00  0.66           O  
ATOM   2693  CB  ILE A 178      21.710 -28.838 -34.971  1.00  0.66           C  
ATOM   2694  CG1 ILE A 178      20.932 -28.365 -36.214  1.00  0.66           C  
ATOM   2695  CG2 ILE A 178      21.609 -30.368 -34.824  1.00  0.66           C  
ATOM   2696  CD1 ILE A 178      19.466 -28.661 -36.148  1.00  0.66           C  
ATOM   2697  H   ILE A 178      21.877 -26.224 -34.171  1.00  0.66           H  
ATOM   2698  HA  ILE A 178      20.134 -28.573 -33.562  1.00  0.66           H  
ATOM   2699  HB  ILE A 178      22.754 -28.547 -35.099  1.00  0.66           H  
ATOM   2700 1HG1 ILE A 178      21.060 -27.286 -36.332  1.00  0.66           H  
ATOM   2701 2HG1 ILE A 178      21.342 -28.861 -37.093  1.00  0.66           H  
ATOM   2702 1HG2 ILE A 178      22.011 -30.850 -35.713  1.00  0.66           H  
ATOM   2703 2HG2 ILE A 178      22.175 -30.695 -33.948  1.00  0.66           H  
ATOM   2704 3HG2 ILE A 178      20.558 -30.651 -34.699  1.00  0.66           H  
ATOM   2705 1HD1 ILE A 178      18.971 -28.310 -37.055  1.00  0.66           H  
ATOM   2706 2HD1 ILE A 178      19.321 -29.731 -36.042  1.00  0.66           H  
ATOM   2707 3HD1 ILE A 178      19.050 -28.151 -35.297  1.00  0.66           H  
ATOM   2708  N   VAL A 179      21.326 -29.243 -31.543  1.00  0.66           N  
ATOM   2709  CA  VAL A 179      21.965 -29.605 -30.298  1.00  0.66           C  
ATOM   2710  C   VAL A 179      22.314 -31.074 -30.277  1.00  0.66           C  
ATOM   2711  O   VAL A 179      21.503 -31.936 -30.619  1.00  0.66           O  
ATOM   2712  CB  VAL A 179      21.075 -29.204 -29.123  1.00  0.66           C  
ATOM   2713  CG1 VAL A 179      21.684 -29.623 -27.819  1.00  0.66           C  
ATOM   2714  CG2 VAL A 179      20.919 -27.691 -29.151  1.00  0.66           C  
ATOM   2715  H   VAL A 179      20.345 -29.461 -31.678  1.00  0.66           H  
ATOM   2716  HA  VAL A 179      22.887 -29.044 -30.206  1.00  0.66           H  
ATOM   2717  HB  VAL A 179      20.100 -29.691 -29.224  1.00  0.66           H  
ATOM   2718 1HG1 VAL A 179      21.041 -29.326 -27.030  1.00  0.66           H  
ATOM   2719 2HG1 VAL A 179      21.809 -30.695 -27.801  1.00  0.66           H  
ATOM   2720 3HG1 VAL A 179      22.651 -29.147 -27.702  1.00  0.66           H  
ATOM   2721 1HG2 VAL A 179      20.283 -27.382 -28.331  1.00  0.66           H  
ATOM   2722 2HG2 VAL A 179      21.901 -27.228 -29.050  1.00  0.66           H  
ATOM   2723 3HG2 VAL A 179      20.472 -27.386 -30.095  1.00  0.66           H  
ATOM   2724  N   VAL A 180      23.554 -31.343 -29.930  1.00  0.67           N  
ATOM   2725  CA  VAL A 180      24.081 -32.685 -29.940  1.00  0.67           C  
ATOM   2726  C   VAL A 180      24.057 -33.232 -28.531  1.00  0.67           C  
ATOM   2727  O   VAL A 180      24.722 -32.698 -27.646  1.00  0.67           O  
ATOM   2728  CB  VAL A 180      25.526 -32.644 -30.458  1.00  0.67           C  
ATOM   2729  CG1 VAL A 180      26.101 -34.040 -30.484  1.00  0.67           C  
ATOM   2730  CG2 VAL A 180      25.551 -31.956 -31.838  1.00  0.67           C  
ATOM   2731  H   VAL A 180      24.146 -30.578 -29.624  1.00  0.67           H  
ATOM   2732  HA  VAL A 180      23.471 -33.318 -30.588  1.00  0.67           H  
ATOM   2733  HB  VAL A 180      26.136 -32.061 -29.764  1.00  0.67           H  
ATOM   2734 1HG1 VAL A 180      27.132 -34.007 -30.831  1.00  0.67           H  
ATOM   2735 2HG1 VAL A 180      26.066 -34.468 -29.482  1.00  0.67           H  
ATOM   2736 3HG1 VAL A 180      25.503 -34.659 -31.168  1.00  0.67           H  
ATOM   2737 1HG2 VAL A 180      26.575 -31.906 -32.203  1.00  0.67           H  
ATOM   2738 2HG2 VAL A 180      24.939 -32.536 -32.539  1.00  0.67           H  
ATOM   2739 3HG2 VAL A 180      25.147 -30.942 -31.750  1.00  0.67           H  
ATOM   2740  N   VAL A 181      23.287 -34.281 -28.313  1.00  0.68           N  
ATOM   2741  CA  VAL A 181      23.160 -34.814 -26.971  1.00  0.68           C  
ATOM   2742  C   VAL A 181      23.678 -36.241 -26.977  1.00  0.68           C  
ATOM   2743  O   VAL A 181      23.310 -37.045 -27.837  1.00  0.68           O  
ATOM   2744  CB  VAL A 181      21.703 -34.731 -26.505  1.00  0.68           C  
ATOM   2745  CG1 VAL A 181      21.587 -35.248 -25.095  1.00  0.68           C  
ATOM   2746  CG2 VAL A 181      21.239 -33.328 -26.582  1.00  0.68           C  
ATOM   2747  H   VAL A 181      22.761 -34.687 -29.089  1.00  0.68           H  
ATOM   2748  HA  VAL A 181      23.775 -34.229 -26.284  1.00  0.68           H  
ATOM   2749  HB  VAL A 181      21.080 -35.356 -27.140  1.00  0.68           H  
ATOM   2750 1HG1 VAL A 181      20.560 -35.187 -24.754  1.00  0.68           H  
ATOM   2751 2HG1 VAL A 181      21.925 -36.280 -25.050  1.00  0.68           H  
ATOM   2752 3HG1 VAL A 181      22.208 -34.634 -24.444  1.00  0.68           H  
ATOM   2753 1HG2 VAL A 181      20.240 -33.315 -26.248  1.00  0.68           H  
ATOM   2754 2HG2 VAL A 181      21.855 -32.699 -25.939  1.00  0.68           H  
ATOM   2755 3HG2 VAL A 181      21.294 -32.977 -27.612  1.00  0.68           H  
ATOM   2756  N   ARG A 182      24.588 -36.547 -26.061  1.00  0.69           N  
ATOM   2757  CA  ARG A 182      25.219 -37.858 -26.014  1.00  0.69           C  
ATOM   2758  C   ARG A 182      24.416 -38.842 -25.178  1.00  0.69           C  
ATOM   2759  O   ARG A 182      23.436 -38.466 -24.524  1.00  0.69           O  
ATOM   2760  CB  ARG A 182      26.648 -37.728 -25.518  1.00  0.69           C  
ATOM   2761  CG  ARG A 182      27.519 -36.873 -26.446  1.00  0.69           C  
ATOM   2762  CD  ARG A 182      28.908 -36.655 -25.941  1.00  0.69           C  
ATOM   2763  NE  ARG A 182      28.932 -35.855 -24.722  1.00  0.69           N  
ATOM   2764  CZ  ARG A 182      30.026 -35.342 -24.150  1.00  0.69           C  
ATOM   2765  NH1 ARG A 182      31.219 -35.503 -24.686  1.00  0.69           N  
ATOM   2766  NH2 ARG A 182      29.864 -34.670 -23.037  1.00  0.69           N  
ATOM   2767  H   ARG A 182      24.846 -35.855 -25.345  1.00  0.69           H  
ATOM   2768  HA  ARG A 182      25.268 -38.246 -27.028  1.00  0.69           H  
ATOM   2769 1HB  ARG A 182      26.669 -37.306 -24.534  1.00  0.69           H  
ATOM   2770 2HB  ARG A 182      27.102 -38.715 -25.453  1.00  0.69           H  
ATOM   2771 1HG  ARG A 182      27.578 -37.350 -27.424  1.00  0.69           H  
ATOM   2772 2HG  ARG A 182      27.049 -35.891 -26.552  1.00  0.69           H  
ATOM   2773 1HD  ARG A 182      29.369 -37.617 -25.724  1.00  0.69           H  
ATOM   2774 2HD  ARG A 182      29.491 -36.135 -26.698  1.00  0.69           H  
ATOM   2775  HE  ARG A 182      28.051 -35.687 -24.217  1.00  0.69           H  
ATOM   2776 1HH1 ARG A 182      31.319 -36.024 -25.545  1.00  0.69           H  
ATOM   2777 2HH1 ARG A 182      32.030 -35.106 -24.237  1.00  0.69           H  
ATOM   2778 1HH2 ARG A 182      28.905 -34.596 -22.667  1.00  0.69           H  
ATOM   2779 2HH2 ARG A 182      30.649 -34.261 -22.558  1.00  0.69           H  
ATOM   2780  N   SER A 183      24.793 -40.116 -25.237  1.00  0.70           N  
ATOM   2781  CA  SER A 183      24.057 -41.126 -24.491  1.00  0.70           C  
ATOM   2782  C   SER A 183      24.034 -40.750 -23.018  1.00  0.70           C  
ATOM   2783  O   SER A 183      24.999 -40.184 -22.499  1.00  0.70           O  
ATOM   2784  CB  SER A 183      24.697 -42.481 -24.661  1.00  0.70           C  
ATOM   2785  OG  SER A 183      24.696 -42.871 -26.004  1.00  0.70           O  
ATOM   2786  H   SER A 183      25.590 -40.388 -25.794  1.00  0.70           H  
ATOM   2787  HA  SER A 183      23.027 -41.168 -24.861  1.00  0.70           H  
ATOM   2788 1HB  SER A 183      25.710 -42.481 -24.270  1.00  0.70           H  
ATOM   2789 2HB  SER A 183      24.121 -43.205 -24.080  1.00  0.70           H  
ATOM   2790  HG  SER A 183      24.392 -43.808 -26.011  1.00  0.70           H  
ATOM   2791  N   ASN A 184      22.905 -41.027 -22.373  1.00  0.71           N  
ATOM   2792  CA  ASN A 184      22.610 -40.732 -20.971  1.00  0.71           C  
ATOM   2793  C   ASN A 184      22.581 -39.235 -20.590  1.00  0.71           C  
ATOM   2794  O   ASN A 184      22.467 -38.917 -19.405  1.00  0.71           O  
ATOM   2795  CB  ASN A 184      23.572 -41.477 -20.061  1.00  0.71           C  
ATOM   2796  CG  ASN A 184      23.402 -42.975 -20.148  1.00  0.71           C  
ATOM   2797  OD1 ASN A 184      22.299 -43.508 -19.957  1.00  0.71           O  
ATOM   2798  ND2 ASN A 184      24.476 -43.663 -20.441  1.00  0.71           N  
ATOM   2799  H   ASN A 184      22.206 -41.557 -22.884  1.00  0.71           H  
ATOM   2800  HA  ASN A 184      21.612 -41.120 -20.770  1.00  0.71           H  
ATOM   2801 1HB  ASN A 184      24.601 -41.221 -20.296  1.00  0.71           H  
ATOM   2802 2HB  ASN A 184      23.393 -41.170 -19.032  1.00  0.71           H  
ATOM   2803 1HD2 ASN A 184      24.427 -44.660 -20.515  1.00  0.71           H  
ATOM   2804 2HD2 ASN A 184      25.344 -43.192 -20.590  1.00  0.71           H  
ATOM   2805  N   GLU A 185      22.606 -38.316 -21.563  1.00  0.70           N  
ATOM   2806  CA  GLU A 185      22.526 -36.886 -21.243  1.00  0.70           C  
ATOM   2807  C   GLU A 185      21.116 -36.319 -21.322  1.00  0.70           C  
ATOM   2808  O   GLU A 185      20.261 -36.806 -22.062  1.00  0.70           O  
ATOM   2809  CB  GLU A 185      23.455 -36.056 -22.133  1.00  0.70           C  
ATOM   2810  CG  GLU A 185      24.928 -36.284 -21.910  1.00  0.70           C  
ATOM   2811  CD  GLU A 185      25.793 -35.448 -22.819  1.00  0.70           C  
ATOM   2812  OE1 GLU A 185      25.272 -34.879 -23.757  1.00  0.70           O  
ATOM   2813  OE2 GLU A 185      26.981 -35.386 -22.584  1.00  0.70           O  
ATOM   2814  H   GLU A 185      22.734 -38.594 -22.538  1.00  0.70           H  
ATOM   2815  HA  GLU A 185      22.870 -36.757 -20.217  1.00  0.70           H  
ATOM   2816 1HB  GLU A 185      23.274 -36.319 -23.154  1.00  0.70           H  
ATOM   2817 2HB  GLU A 185      23.237 -34.995 -22.016  1.00  0.70           H  
ATOM   2818 1HG  GLU A 185      25.172 -36.055 -20.875  1.00  0.70           H  
ATOM   2819 2HG  GLU A 185      25.144 -37.342 -22.085  1.00  0.70           H  
ATOM   2820  N   ARG A 186      20.868 -35.287 -20.527  1.00  0.69           N  
ATOM   2821  CA  ARG A 186      19.580 -34.602 -20.529  1.00  0.69           C  
ATOM   2822  C   ARG A 186      19.490 -33.576 -21.662  1.00  0.69           C  
ATOM   2823  O   ARG A 186      20.425 -32.807 -21.889  1.00  0.69           O  
ATOM   2824  CB  ARG A 186      19.342 -33.951 -19.172  1.00  0.69           C  
ATOM   2825  CG  ARG A 186      17.953 -33.312 -18.974  1.00  0.69           C  
ATOM   2826  CD  ARG A 186      17.777 -32.731 -17.591  1.00  0.69           C  
ATOM   2827  NE  ARG A 186      17.719 -33.718 -16.510  1.00  0.69           N  
ATOM   2828  CZ  ARG A 186      16.585 -34.308 -16.089  1.00  0.69           C  
ATOM   2829  NH1 ARG A 186      15.454 -33.993 -16.656  1.00  0.69           N  
ATOM   2830  NH2 ARG A 186      16.615 -35.191 -15.101  1.00  0.69           N  
ATOM   2831  H   ARG A 186      21.605 -34.951 -19.922  1.00  0.69           H  
ATOM   2832  HA  ARG A 186      18.800 -35.334 -20.695  1.00  0.69           H  
ATOM   2833 1HB  ARG A 186      19.488 -34.680 -18.385  1.00  0.69           H  
ATOM   2834 2HB  ARG A 186      20.083 -33.177 -19.024  1.00  0.69           H  
ATOM   2835 1HG  ARG A 186      17.820 -32.497 -19.693  1.00  0.69           H  
ATOM   2836 2HG  ARG A 186      17.171 -34.055 -19.140  1.00  0.69           H  
ATOM   2837 1HD  ARG A 186      18.573 -32.052 -17.356  1.00  0.69           H  
ATOM   2838 2HD  ARG A 186      16.832 -32.187 -17.593  1.00  0.69           H  
ATOM   2839  HE  ARG A 186      18.585 -33.972 -16.054  1.00  0.69           H  
ATOM   2840 1HH1 ARG A 186      15.449 -33.313 -17.408  1.00  0.69           H  
ATOM   2841 2HH1 ARG A 186      14.593 -34.422 -16.345  1.00  0.69           H  
ATOM   2842 1HH2 ARG A 186      17.493 -35.426 -14.661  1.00  0.69           H  
ATOM   2843 2HH2 ARG A 186      15.759 -35.625 -14.791  1.00  0.69           H  
ATOM   2844  N   LEU A 187      18.369 -33.586 -22.379  1.00  0.68           N  
ATOM   2845  CA  LEU A 187      18.137 -32.654 -23.485  1.00  0.68           C  
ATOM   2846  C   LEU A 187      17.825 -31.245 -22.924  1.00  0.68           C  
ATOM   2847  O   LEU A 187      16.970 -31.122 -22.066  1.00  0.68           O  
ATOM   2848  CB  LEU A 187      16.930 -33.116 -24.307  1.00  0.68           C  
ATOM   2849  CG  LEU A 187      16.571 -32.266 -25.566  1.00  0.68           C  
ATOM   2850  CD1 LEU A 187      17.585 -32.406 -26.660  1.00  0.68           C  
ATOM   2851  CD2 LEU A 187      15.316 -32.665 -26.047  1.00  0.68           C  
ATOM   2852  H   LEU A 187      17.645 -34.267 -22.129  1.00  0.68           H  
ATOM   2853  HA  LEU A 187      19.023 -32.659 -24.107  1.00  0.68           H  
ATOM   2854 1HB  LEU A 187      17.119 -34.138 -24.642  1.00  0.68           H  
ATOM   2855 2HB  LEU A 187      16.051 -33.136 -23.654  1.00  0.68           H  
ATOM   2856  HG  LEU A 187      16.529 -31.223 -25.283  1.00  0.68           H  
ATOM   2857 1HD1 LEU A 187      17.285 -31.788 -27.496  1.00  0.68           H  
ATOM   2858 2HD1 LEU A 187      18.509 -32.108 -26.352  1.00  0.68           H  
ATOM   2859 3HD1 LEU A 187      17.633 -33.448 -26.972  1.00  0.68           H  
ATOM   2860 1HD2 LEU A 187      15.060 -32.051 -26.903  1.00  0.68           H  
ATOM   2861 2HD2 LEU A 187      15.388 -33.699 -26.320  1.00  0.68           H  
ATOM   2862 3HD2 LEU A 187      14.605 -32.532 -25.297  1.00  0.68           H  
ATOM   2863  N   PRO A 188      18.529 -30.174 -23.311  1.00  0.66           N  
ATOM   2864  CA  PRO A 188      18.312 -28.815 -22.837  1.00  0.66           C  
ATOM   2865  C   PRO A 188      17.063 -28.051 -23.309  1.00  0.66           C  
ATOM   2866  O   PRO A 188      16.660 -27.076 -22.674  1.00  0.66           O  
ATOM   2867  CB  PRO A 188      19.550 -28.138 -23.376  1.00  0.66           C  
ATOM   2868  CG  PRO A 188      19.946 -28.909 -24.557  1.00  0.66           C  
ATOM   2869  CD  PRO A 188      19.648 -30.304 -24.223  1.00  0.66           C  
ATOM   2870  HA  PRO A 188      18.341 -28.826 -21.741  1.00  0.66           H  
ATOM   2871 1HB  PRO A 188      19.345 -27.083 -23.579  1.00  0.66           H  
ATOM   2872 2HB  PRO A 188      20.330 -28.200 -22.637  1.00  0.66           H  
ATOM   2873 1HG  PRO A 188      19.400 -28.547 -25.444  1.00  0.66           H  
ATOM   2874 2HG  PRO A 188      20.997 -28.781 -24.757  1.00  0.66           H  
ATOM   2875 1HD  PRO A 188      19.387 -30.757 -25.119  1.00  0.66           H  
ATOM   2876 2HD  PRO A 188      20.502 -30.795 -23.726  1.00  0.66           H  
ATOM   2877  N   ALA A 189      16.438 -28.467 -24.409  1.00  0.65           N  
ATOM   2878  CA  ALA A 189      15.291 -27.712 -24.934  1.00  0.65           C  
ATOM   2879  C   ALA A 189      14.413 -28.580 -25.837  1.00  0.65           C  
ATOM   2880  O   ALA A 189      14.910 -29.450 -26.548  1.00  0.65           O  
ATOM   2881  CB  ALA A 189      15.783 -26.492 -25.697  1.00  0.65           C  
ATOM   2882  H   ALA A 189      16.760 -29.283 -24.901  1.00  0.65           H  
ATOM   2883  HA  ALA A 189      14.687 -27.371 -24.096  1.00  0.65           H  
ATOM   2884 1HB  ALA A 189      14.923 -25.924 -26.063  1.00  0.65           H  
ATOM   2885 2HB  ALA A 189      16.382 -25.857 -25.041  1.00  0.65           H  
ATOM   2886 3HB  ALA A 189      16.390 -26.812 -26.540  1.00  0.65           H  
ATOM   2887  N   ASP A 190      13.102 -28.314 -25.844  1.00  0.65           N  
ATOM   2888  CA  ASP A 190      12.170 -29.074 -26.693  1.00  0.65           C  
ATOM   2889  C   ASP A 190      12.417 -28.896 -28.191  1.00  0.65           C  
ATOM   2890  O   ASP A 190      12.804 -27.803 -28.661  1.00  0.65           O  
ATOM   2891  CB  ASP A 190      10.705 -28.724 -26.442  1.00  0.65           C  
ATOM   2892  CG  ASP A 190      10.151 -29.145 -25.110  1.00  0.65           C  
ATOM   2893  OD1 ASP A 190      10.825 -29.801 -24.369  1.00  0.65           O  
ATOM   2894  OD2 ASP A 190       9.020 -28.817 -24.839  1.00  0.65           O  
ATOM   2895  H   ASP A 190      12.748 -27.577 -25.252  1.00  0.65           H  
ATOM   2896  HA  ASP A 190      12.304 -30.135 -26.467  1.00  0.65           H  
ATOM   2897 1HB  ASP A 190      10.577 -27.656 -26.534  1.00  0.65           H  
ATOM   2898 2HB  ASP A 190      10.097 -29.187 -27.222  1.00  0.65           H  
ATOM   2899  N   GLY A 191      12.124 -29.963 -28.932  1.00  0.65           N  
ATOM   2900  CA  GLY A 191      12.287 -29.949 -30.373  1.00  0.65           C  
ATOM   2901  C   GLY A 191      12.148 -31.321 -30.984  1.00  0.65           C  
ATOM   2902  O   GLY A 191      11.310 -32.123 -30.555  1.00  0.65           O  
ATOM   2903  H   GLY A 191      11.800 -30.817 -28.469  1.00  0.65           H  
ATOM   2904 1HA  GLY A 191      11.538 -29.310 -30.810  1.00  0.65           H  
ATOM   2905 2HA  GLY A 191      13.256 -29.536 -30.604  1.00  0.65           H  
ATOM   2906  N   PHE A 192      12.927 -31.583 -32.022  1.00  0.65           N  
ATOM   2907  CA  PHE A 192      12.803 -32.876 -32.690  1.00  0.65           C  
ATOM   2908  C   PHE A 192      14.116 -33.427 -33.189  1.00  0.65           C  
ATOM   2909  O   PHE A 192      15.075 -32.696 -33.444  1.00  0.65           O  
ATOM   2910  CB  PHE A 192      11.832 -32.783 -33.852  1.00  0.65           C  
ATOM   2911  CG  PHE A 192      12.245 -31.890 -34.928  1.00  0.65           C  
ATOM   2912  CD1 PHE A 192      12.974 -32.357 -35.976  1.00  0.65           C  
ATOM   2913  CD2 PHE A 192      11.888 -30.589 -34.904  1.00  0.65           C  
ATOM   2914  CE1 PHE A 192      13.338 -31.544 -36.990  1.00  0.65           C  
ATOM   2915  CE2 PHE A 192      12.248 -29.751 -35.907  1.00  0.65           C  
ATOM   2916  CZ  PHE A 192      12.975 -30.229 -36.961  1.00  0.65           C  
ATOM   2917  H   PHE A 192      13.600 -30.870 -32.321  1.00  0.65           H  
ATOM   2918  HA  PHE A 192      12.401 -33.597 -31.979  1.00  0.65           H  
ATOM   2919 1HB  PHE A 192      11.704 -33.779 -34.274  1.00  0.65           H  
ATOM   2920 2HB  PHE A 192      10.866 -32.457 -33.487  1.00  0.65           H  
ATOM   2921  HD1 PHE A 192      13.260 -33.401 -35.988  1.00  0.65           H  
ATOM   2922  HD2 PHE A 192      11.313 -30.233 -34.068  1.00  0.65           H  
ATOM   2923  HE1 PHE A 192      13.916 -31.946 -37.816  1.00  0.65           H  
ATOM   2924  HE2 PHE A 192      11.959 -28.711 -35.869  1.00  0.65           H  
ATOM   2925  HZ  PHE A 192      13.266 -29.562 -37.768  1.00  0.65           H  
ATOM   2926  N   VAL A 193      14.150 -34.730 -33.392  1.00  0.67           N  
ATOM   2927  CA  VAL A 193      15.386 -35.337 -33.841  1.00  0.67           C  
ATOM   2928  C   VAL A 193      15.588 -35.126 -35.335  1.00  0.67           C  
ATOM   2929  O   VAL A 193      14.694 -35.396 -36.135  1.00  0.67           O  
ATOM   2930  CB  VAL A 193      15.372 -36.837 -33.541  1.00  0.67           C  
ATOM   2931  CG1 VAL A 193      16.682 -37.477 -34.055  1.00  0.67           C  
ATOM   2932  CG2 VAL A 193      15.153 -37.060 -32.086  1.00  0.67           C  
ATOM   2933  H   VAL A 193      13.328 -35.309 -33.184  1.00  0.67           H  
ATOM   2934  HA  VAL A 193      16.219 -34.882 -33.308  1.00  0.67           H  
ATOM   2935  HB  VAL A 193      14.558 -37.290 -34.083  1.00  0.67           H  
ATOM   2936 1HG1 VAL A 193      16.661 -38.552 -33.874  1.00  0.67           H  
ATOM   2937 2HG1 VAL A 193      16.810 -37.311 -35.109  1.00  0.67           H  
ATOM   2938 3HG1 VAL A 193      17.534 -37.036 -33.535  1.00  0.67           H  
ATOM   2939 1HG2 VAL A 193      15.120 -38.131 -31.881  1.00  0.67           H  
ATOM   2940 2HG2 VAL A 193      15.959 -36.604 -31.533  1.00  0.67           H  
ATOM   2941 3HG2 VAL A 193      14.210 -36.607 -31.810  1.00  0.67           H  
ATOM   2942  N   VAL A 194      16.757 -34.637 -35.708  1.00  0.69           N  
ATOM   2943  CA  VAL A 194      17.092 -34.404 -37.103  1.00  0.69           C  
ATOM   2944  C   VAL A 194      17.918 -35.579 -37.608  1.00  0.69           C  
ATOM   2945  O   VAL A 194      17.638 -36.138 -38.669  1.00  0.69           O  
ATOM   2946  CB  VAL A 194      17.891 -33.102 -37.255  1.00  0.69           C  
ATOM   2947  CG1 VAL A 194      18.300 -32.897 -38.687  1.00  0.69           C  
ATOM   2948  CG2 VAL A 194      17.064 -31.964 -36.803  1.00  0.69           C  
ATOM   2949  H   VAL A 194      17.448 -34.423 -34.996  1.00  0.69           H  
ATOM   2950  HA  VAL A 194      16.174 -34.331 -37.686  1.00  0.69           H  
ATOM   2951  HB  VAL A 194      18.798 -33.167 -36.650  1.00  0.69           H  
ATOM   2952 1HG1 VAL A 194      18.874 -31.974 -38.773  1.00  0.69           H  
ATOM   2953 2HG1 VAL A 194      18.888 -33.719 -39.019  1.00  0.69           H  
ATOM   2954 3HG1 VAL A 194      17.417 -32.831 -39.299  1.00  0.69           H  
ATOM   2955 1HG2 VAL A 194      17.643 -31.065 -36.917  1.00  0.69           H  
ATOM   2956 2HG2 VAL A 194      16.177 -31.897 -37.412  1.00  0.69           H  
ATOM   2957 3HG2 VAL A 194      16.784 -32.103 -35.757  1.00  0.69           H  
ATOM   2958  N   LYS A 195      18.954 -35.935 -36.841  1.00  0.72           N  
ATOM   2959  CA  LYS A 195      19.828 -37.051 -37.205  1.00  0.72           C  
ATOM   2960  C   LYS A 195      20.070 -37.979 -36.024  1.00  0.72           C  
ATOM   2961  O   LYS A 195      20.051 -37.562 -34.859  1.00  0.72           O  
ATOM   2962  CB  LYS A 195      21.182 -36.595 -37.756  1.00  0.72           C  
ATOM   2963  CG  LYS A 195      21.123 -35.805 -39.039  1.00  0.72           C  
ATOM   2964  CD  LYS A 195      22.498 -35.510 -39.589  1.00  0.72           C  
ATOM   2965  CE  LYS A 195      22.399 -34.707 -40.878  1.00  0.72           C  
ATOM   2966  NZ  LYS A 195      23.735 -34.406 -41.450  1.00  0.72           N  
ATOM   2967  H   LYS A 195      19.112 -35.428 -35.972  1.00  0.72           H  
ATOM   2968  HA  LYS A 195      19.334 -37.637 -37.980  1.00  0.72           H  
ATOM   2969 1HB  LYS A 195      21.703 -35.994 -37.022  1.00  0.72           H  
ATOM   2970 2HB  LYS A 195      21.802 -37.471 -37.944  1.00  0.72           H  
ATOM   2971 1HG  LYS A 195      20.517 -36.326 -39.783  1.00  0.72           H  
ATOM   2972 2HG  LYS A 195      20.679 -34.864 -38.822  1.00  0.72           H  
ATOM   2973 1HD  LYS A 195      23.070 -34.941 -38.851  1.00  0.72           H  
ATOM   2974 2HD  LYS A 195      23.022 -36.445 -39.785  1.00  0.72           H  
ATOM   2975 1HE  LYS A 195      21.822 -35.274 -41.606  1.00  0.72           H  
ATOM   2976 2HE  LYS A 195      21.884 -33.769 -40.673  1.00  0.72           H  
ATOM   2977 1HZ  LYS A 195      23.626 -33.873 -42.300  1.00  0.72           H  
ATOM   2978 2HZ  LYS A 195      24.271 -33.870 -40.784  1.00  0.72           H  
ATOM   2979 3HZ  LYS A 195      24.217 -35.270 -41.654  1.00  0.72           H  
ATOM   2980  N   GLY A 196      20.341 -39.240 -36.334  1.00  0.75           N  
ATOM   2981  CA  GLY A 196      20.655 -40.226 -35.314  1.00  0.75           C  
ATOM   2982  C   GLY A 196      19.363 -40.733 -34.723  1.00  0.75           C  
ATOM   2983  O   GLY A 196      18.296 -40.242 -35.080  1.00  0.75           O  
ATOM   2984  H   GLY A 196      20.332 -39.523 -37.304  1.00  0.75           H  
ATOM   2985 1HA  GLY A 196      21.215 -41.053 -35.751  1.00  0.75           H  
ATOM   2986 2HA  GLY A 196      21.273 -39.782 -34.535  1.00  0.75           H  
ATOM   2987  N   SER A 197      19.461 -41.710 -33.841  1.00  0.78           N  
ATOM   2988  CA  SER A 197      18.292 -42.283 -33.193  1.00  0.78           C  
ATOM   2989  C   SER A 197      18.666 -42.783 -31.806  1.00  0.78           C  
ATOM   2990  O   SER A 197      19.823 -43.135 -31.565  1.00  0.78           O  
ATOM   2991  CB  SER A 197      17.740 -43.387 -34.059  1.00  0.78           C  
ATOM   2992  OG  SER A 197      18.680 -44.411 -34.228  1.00  0.78           O  
ATOM   2993  H   SER A 197      20.376 -42.061 -33.595  1.00  0.78           H  
ATOM   2994  HA  SER A 197      17.532 -41.508 -33.087  1.00  0.78           H  
ATOM   2995 1HB  SER A 197      16.853 -43.778 -33.581  1.00  0.78           H  
ATOM   2996 2HB  SER A 197      17.441 -42.991 -35.023  1.00  0.78           H  
ATOM   2997  HG  SER A 197      18.221 -45.115 -34.688  1.00  0.78           H  
ATOM   2998  N   SER A 198      17.686 -42.836 -30.903  1.00  0.80           N  
ATOM   2999  CA  SER A 198      17.961 -43.257 -29.528  1.00  0.80           C  
ATOM   3000  C   SER A 198      16.699 -43.624 -28.754  1.00  0.80           C  
ATOM   3001  O   SER A 198      15.620 -43.105 -29.028  1.00  0.80           O  
ATOM   3002  CB  SER A 198      18.695 -42.155 -28.809  1.00  0.80           C  
ATOM   3003  OG  SER A 198      19.009 -42.520 -27.495  1.00  0.80           O  
ATOM   3004  H   SER A 198      16.746 -42.556 -31.191  1.00  0.80           H  
ATOM   3005  HA  SER A 198      18.610 -44.128 -29.559  1.00  0.80           H  
ATOM   3006 1HB  SER A 198      19.602 -41.891 -29.348  1.00  0.80           H  
ATOM   3007 2HB  SER A 198      18.070 -41.280 -28.781  1.00  0.80           H  
ATOM   3008  HG  SER A 198      19.741 -41.899 -27.208  1.00  0.80           H  
ATOM   3009  N   ALA A 199      16.819 -44.557 -27.814  1.00  0.83           N  
ATOM   3010  CA  ALA A 199      15.702 -44.876 -26.923  1.00  0.83           C  
ATOM   3011  C   ALA A 199      15.789 -43.940 -25.713  1.00  0.83           C  
ATOM   3012  O   ALA A 199      16.693 -44.065 -24.875  1.00  0.83           O  
ATOM   3013  CB  ALA A 199      15.727 -46.328 -26.522  1.00  0.83           C  
ATOM   3014  H   ALA A 199      17.722 -44.982 -27.664  1.00  0.83           H  
ATOM   3015  HA  ALA A 199      14.768 -44.674 -27.445  1.00  0.83           H  
ATOM   3016 1HB  ALA A 199      14.879 -46.532 -25.877  1.00  0.83           H  
ATOM   3017 2HB  ALA A 199      15.664 -46.952 -27.407  1.00  0.83           H  
ATOM   3018 3HB  ALA A 199      16.653 -46.544 -25.991  1.00  0.83           H  
ATOM   3019  N   VAL A 200      14.868 -42.979 -25.673  1.00  0.86           N  
ATOM   3020  CA  VAL A 200      14.889 -41.845 -24.753  1.00  0.86           C  
ATOM   3021  C   VAL A 200      13.986 -41.962 -23.526  1.00  0.86           C  
ATOM   3022  O   VAL A 200      12.796 -42.294 -23.607  1.00  0.86           O  
ATOM   3023  CB  VAL A 200      14.508 -40.586 -25.555  1.00  0.86           C  
ATOM   3024  CG1 VAL A 200      14.441 -39.378 -24.685  1.00  0.86           C  
ATOM   3025  CG2 VAL A 200      15.522 -40.398 -26.667  1.00  0.86           C  
ATOM   3026  H   VAL A 200      14.117 -43.025 -26.359  1.00  0.86           H  
ATOM   3027  HA  VAL A 200      15.916 -41.729 -24.403  1.00  0.86           H  
ATOM   3028  HB  VAL A 200      13.526 -40.733 -25.979  1.00  0.86           H  
ATOM   3029 1HG1 VAL A 200      14.155 -38.510 -25.277  1.00  0.86           H  
ATOM   3030 2HG1 VAL A 200      13.699 -39.549 -23.911  1.00  0.86           H  
ATOM   3031 3HG1 VAL A 200      15.399 -39.192 -24.235  1.00  0.86           H  
ATOM   3032 1HG2 VAL A 200      15.267 -39.530 -27.244  1.00  0.86           H  
ATOM   3033 2HG2 VAL A 200      16.502 -40.268 -26.250  1.00  0.86           H  
ATOM   3034 3HG2 VAL A 200      15.524 -41.273 -27.305  1.00  0.86           H  
ATOM   3035  N   ASN A 201      14.553 -41.711 -22.362  1.00  0.88           N  
ATOM   3036  CA  ASN A 201      13.784 -41.831 -21.149  1.00  0.88           C  
ATOM   3037  C   ASN A 201      12.980 -40.570 -20.910  1.00  0.88           C  
ATOM   3038  O   ASN A 201      13.460 -39.579 -20.355  1.00  0.88           O  
ATOM   3039  CB  ASN A 201      14.667 -42.163 -19.972  1.00  0.88           C  
ATOM   3040  CG  ASN A 201      13.904 -42.439 -18.717  1.00  0.88           C  
ATOM   3041  OD1 ASN A 201      12.779 -41.968 -18.512  1.00  0.88           O  
ATOM   3042  ND2 ASN A 201      14.501 -43.223 -17.839  1.00  0.88           N  
ATOM   3043  H   ASN A 201      15.516 -41.397 -22.331  1.00  0.88           H  
ATOM   3044  HA  ASN A 201      13.066 -42.638 -21.264  1.00  0.88           H  
ATOM   3045 1HB  ASN A 201      15.281 -43.033 -20.216  1.00  0.88           H  
ATOM   3046 2HB  ASN A 201      15.332 -41.338 -19.796  1.00  0.88           H  
ATOM   3047 1HD2 ASN A 201      14.042 -43.453 -16.970  1.00  0.88           H  
ATOM   3048 2HD2 ASN A 201      15.409 -43.594 -18.028  1.00  0.88           H  
ATOM   3049  N   GLN A 202      11.731 -40.624 -21.350  1.00  0.89           N  
ATOM   3050  CA  GLN A 202      10.800 -39.508 -21.245  1.00  0.89           C  
ATOM   3051  C   GLN A 202       9.874 -39.691 -20.046  1.00  0.89           C  
ATOM   3052  O   GLN A 202       8.807 -39.068 -19.967  1.00  0.89           O  
ATOM   3053  CB  GLN A 202      10.001 -39.302 -22.553  1.00  0.89           C  
ATOM   3054  CG  GLN A 202       9.044 -40.418 -22.973  1.00  0.89           C  
ATOM   3055  CD  GLN A 202       8.341 -40.076 -24.307  1.00  0.89           C  
ATOM   3056  OE1 GLN A 202       8.831 -39.192 -25.028  1.00  0.89           O  
ATOM   3057  NE2 GLN A 202       7.215 -40.722 -24.637  1.00  0.89           N  
ATOM   3058  H   GLN A 202      11.459 -41.472 -21.841  1.00  0.89           H  
ATOM   3059  HA  GLN A 202      11.373 -38.600 -21.069  1.00  0.89           H  
ATOM   3060 1HB  GLN A 202       9.414 -38.376 -22.467  1.00  0.89           H  
ATOM   3061 2HB  GLN A 202      10.705 -39.154 -23.369  1.00  0.89           H  
ATOM   3062 1HG  GLN A 202       9.626 -41.319 -23.112  1.00  0.89           H  
ATOM   3063 2HG  GLN A 202       8.286 -40.569 -22.219  1.00  0.89           H  
ATOM   3064 1HE2 GLN A 202       6.736 -40.511 -25.489  1.00  0.89           H  
ATOM   3065 2HE2 GLN A 202       6.806 -41.459 -24.022  1.00  0.89           H  
ATOM   3066  N   ALA A 203      10.296 -40.529 -19.088  1.00  0.90           N  
ATOM   3067  CA  ALA A 203       9.497 -40.766 -17.891  1.00  0.90           C  
ATOM   3068  C   ALA A 203       9.145 -39.465 -17.138  1.00  0.90           C  
ATOM   3069  O   ALA A 203       7.988 -39.300 -16.765  1.00  0.90           O  
ATOM   3070  CB  ALA A 203      10.193 -41.741 -16.943  1.00  0.90           C  
ATOM   3071  H   ALA A 203      11.191 -41.015 -19.177  1.00  0.90           H  
ATOM   3072  HA  ALA A 203       8.566 -41.235 -18.211  1.00  0.90           H  
ATOM   3073 1HB  ALA A 203       9.531 -41.941 -16.102  1.00  0.90           H  
ATOM   3074 2HB  ALA A 203      10.393 -42.671 -17.472  1.00  0.90           H  
ATOM   3075 3HB  ALA A 203      11.119 -41.363 -16.569  1.00  0.90           H  
ATOM   3076  N   PRO A 204      10.050 -38.464 -16.958  1.00  0.90           N  
ATOM   3077  CA  PRO A 204       9.758 -37.209 -16.272  1.00  0.90           C  
ATOM   3078  C   PRO A 204       8.627 -36.421 -16.945  1.00  0.90           C  
ATOM   3079  O   PRO A 204       8.028 -35.544 -16.327  1.00  0.90           O  
ATOM   3080  CB  PRO A 204      11.098 -36.460 -16.350  1.00  0.90           C  
ATOM   3081  CG  PRO A 204      12.136 -37.556 -16.500  1.00  0.90           C  
ATOM   3082  CD  PRO A 204      11.482 -38.566 -17.386  1.00  0.90           C  
ATOM   3083  HA  PRO A 204       9.503 -37.429 -15.229  1.00  0.90           H  
ATOM   3084 1HB  PRO A 204      11.088 -35.763 -17.205  1.00  0.90           H  
ATOM   3085 2HB  PRO A 204      11.247 -35.856 -15.447  1.00  0.90           H  
ATOM   3086 1HG  PRO A 204      13.061 -37.152 -16.942  1.00  0.90           H  
ATOM   3087 2HG  PRO A 204      12.407 -37.969 -15.523  1.00  0.90           H  
ATOM   3088 1HD  PRO A 204      11.610 -38.224 -18.421  1.00  0.90           H  
ATOM   3089 2HD  PRO A 204      11.941 -39.521 -17.212  1.00  0.90           H  
ATOM   3090  N   ILE A 205       8.336 -36.709 -18.206  1.00  0.91           N  
ATOM   3091  CA  ILE A 205       7.278 -36.031 -18.922  1.00  0.91           C  
ATOM   3092  C   ILE A 205       6.015 -36.892 -18.997  1.00  0.91           C  
ATOM   3093  O   ILE A 205       4.911 -36.389 -18.852  1.00  0.91           O  
ATOM   3094  CB  ILE A 205       7.760 -35.599 -20.312  1.00  0.91           C  
ATOM   3095  CG1 ILE A 205       8.976 -34.642 -20.175  1.00  0.91           C  
ATOM   3096  CG2 ILE A 205       6.635 -34.952 -21.099  1.00  0.91           C  
ATOM   3097  CD1 ILE A 205       8.677 -33.372 -19.362  1.00  0.91           C  
ATOM   3098  H   ILE A 205       8.820 -37.449 -18.703  1.00  0.91           H  
ATOM   3099  HA  ILE A 205       7.021 -35.125 -18.376  1.00  0.91           H  
ATOM   3100  HB  ILE A 205       8.106 -36.481 -20.852  1.00  0.91           H  
ATOM   3101 1HG1 ILE A 205       9.797 -35.178 -19.693  1.00  0.91           H  
ATOM   3102 2HG1 ILE A 205       9.293 -34.347 -21.162  1.00  0.91           H  
ATOM   3103 1HG2 ILE A 205       6.995 -34.670 -22.089  1.00  0.91           H  
ATOM   3104 2HG2 ILE A 205       5.818 -35.663 -21.192  1.00  0.91           H  
ATOM   3105 3HG2 ILE A 205       6.287 -34.066 -20.573  1.00  0.91           H  
ATOM   3106 1HD1 ILE A 205       9.548 -32.739 -19.311  1.00  0.91           H  
ATOM   3107 2HD1 ILE A 205       7.878 -32.830 -19.844  1.00  0.91           H  
ATOM   3108 3HD1 ILE A 205       8.369 -33.642 -18.350  1.00  0.91           H  
ATOM   3109  N   THR A 206       6.165 -38.184 -19.238  1.00  0.92           N  
ATOM   3110  CA  THR A 206       4.998 -39.034 -19.441  1.00  0.92           C  
ATOM   3111  C   THR A 206       4.623 -40.012 -18.324  1.00  0.92           C  
ATOM   3112  O   THR A 206       3.483 -40.461 -18.254  1.00  0.92           O  
ATOM   3113  CB  THR A 206       5.267 -39.898 -20.650  1.00  0.92           C  
ATOM   3114  OG1 THR A 206       6.420 -40.717 -20.347  1.00  0.92           O  
ATOM   3115  CG2 THR A 206       5.550 -39.034 -21.848  1.00  0.92           C  
ATOM   3116  H   THR A 206       7.100 -38.570 -19.339  1.00  0.92           H  
ATOM   3117  HA  THR A 206       4.137 -38.391 -19.629  1.00  0.92           H  
ATOM   3118  HB  THR A 206       4.407 -40.532 -20.849  1.00  0.92           H  
ATOM   3119  HG1 THR A 206       7.215 -40.134 -20.296  1.00  0.92           H  
ATOM   3120 1HG2 THR A 206       5.743 -39.656 -22.690  1.00  0.92           H  
ATOM   3121 2HG2 THR A 206       4.683 -38.415 -22.050  1.00  0.92           H  
ATOM   3122 3HG2 THR A 206       6.426 -38.405 -21.646  1.00  0.92           H  
ATOM   3123  N   GLY A 207       5.557 -40.378 -17.465  1.00  0.94           N  
ATOM   3124  CA  GLY A 207       5.302 -41.420 -16.479  1.00  0.94           C  
ATOM   3125  C   GLY A 207       5.587 -42.840 -17.003  1.00  0.94           C  
ATOM   3126  O   GLY A 207       5.407 -43.816 -16.278  1.00  0.94           O  
ATOM   3127  H   GLY A 207       6.473 -39.955 -17.484  1.00  0.94           H  
ATOM   3128 1HA  GLY A 207       5.926 -41.230 -15.605  1.00  0.94           H  
ATOM   3129 2HA  GLY A 207       4.268 -41.362 -16.145  1.00  0.94           H  
ATOM   3130  N   GLU A 208       6.026 -42.980 -18.257  1.00  0.96           N  
ATOM   3131  CA  GLU A 208       6.325 -44.324 -18.744  1.00  0.96           C  
ATOM   3132  C   GLU A 208       7.526 -44.807 -17.937  1.00  0.96           C  
ATOM   3133  O   GLU A 208       8.405 -44.016 -17.627  1.00  0.96           O  
ATOM   3134  CB  GLU A 208       6.623 -44.329 -20.251  1.00  0.96           C  
ATOM   3135  CG  GLU A 208       5.409 -43.935 -21.132  1.00  0.96           C  
ATOM   3136  CD  GLU A 208       5.644 -44.017 -22.643  1.00  0.96           C  
ATOM   3137  OE1 GLU A 208       5.813 -45.108 -23.138  1.00  0.96           O  
ATOM   3138  OE2 GLU A 208       5.684 -42.979 -23.293  1.00  0.96           O  
ATOM   3139  H   GLU A 208       6.154 -42.171 -18.867  1.00  0.96           H  
ATOM   3140  HA  GLU A 208       5.477 -44.982 -18.545  1.00  0.96           H  
ATOM   3141 1HB  GLU A 208       7.438 -43.634 -20.467  1.00  0.96           H  
ATOM   3142 2HB  GLU A 208       6.958 -45.327 -20.558  1.00  0.96           H  
ATOM   3143 1HG  GLU A 208       4.580 -44.597 -20.873  1.00  0.96           H  
ATOM   3144 2HG  GLU A 208       5.109 -42.931 -20.871  1.00  0.96           H  
ATOM   3145  N   SER A 209       7.596 -46.092 -17.604  1.00  0.98           N  
ATOM   3146  CA  SER A 209       8.721 -46.588 -16.797  1.00  0.98           C  
ATOM   3147  C   SER A 209       9.945 -47.013 -17.605  1.00  0.98           C  
ATOM   3148  O   SER A 209      10.909 -47.542 -17.050  1.00  0.98           O  
ATOM   3149  CB  SER A 209       8.290 -47.725 -15.894  1.00  0.98           C  
ATOM   3150  OG  SER A 209       7.896 -48.850 -16.610  1.00  0.98           O  
ATOM   3151  H   SER A 209       6.863 -46.727 -17.885  1.00  0.98           H  
ATOM   3152  HA  SER A 209       9.034 -45.773 -16.144  1.00  0.98           H  
ATOM   3153 1HB  SER A 209       9.118 -47.990 -15.238  1.00  0.98           H  
ATOM   3154 2HB  SER A 209       7.478 -47.400 -15.259  1.00  0.98           H  
ATOM   3155  HG  SER A 209       7.861 -49.568 -15.933  1.00  0.98           H  
ATOM   3156  N   ALA A 210       9.909 -46.810 -18.914  1.00  0.99           N  
ATOM   3157  CA  ALA A 210      11.015 -47.257 -19.742  1.00  0.99           C  
ATOM   3158  C   ALA A 210      11.246 -46.325 -20.944  1.00  0.99           C  
ATOM   3159  O   ALA A 210      10.331 -45.605 -21.330  1.00  0.99           O  
ATOM   3160  CB  ALA A 210      10.727 -48.666 -20.226  1.00  0.99           C  
ATOM   3161  H   ALA A 210       9.107 -46.353 -19.323  1.00  0.99           H  
ATOM   3162  HA  ALA A 210      11.889 -47.268 -19.113  1.00  0.99           H  
ATOM   3163 1HB  ALA A 210      11.547 -49.022 -20.789  1.00  0.99           H  
ATOM   3164 2HB  ALA A 210      10.574 -49.319 -19.367  1.00  0.99           H  
ATOM   3165 3HB  ALA A 210       9.833 -48.664 -20.842  1.00  0.99           H  
ATOM   3166  N   PRO A 211      12.466 -46.300 -21.531  1.00  0.97           N  
ATOM   3167  CA  PRO A 211      12.846 -45.541 -22.716  1.00  0.97           C  
ATOM   3168  C   PRO A 211      11.960 -45.771 -23.937  1.00  0.97           C  
ATOM   3169  O   PRO A 211      11.556 -46.899 -24.255  1.00  0.97           O  
ATOM   3170  CB  PRO A 211      14.272 -46.024 -22.958  1.00  0.97           C  
ATOM   3171  CG  PRO A 211      14.788 -46.414 -21.608  1.00  0.97           C  
ATOM   3172  CD  PRO A 211      13.618 -47.016 -20.912  1.00  0.97           C  
ATOM   3173  HA  PRO A 211      12.846 -44.482 -22.456  1.00  0.97           H  
ATOM   3174 1HB  PRO A 211      14.268 -46.845 -23.668  1.00  0.97           H  
ATOM   3175 2HB  PRO A 211      14.860 -45.220 -23.402  1.00  0.97           H  
ATOM   3176 1HG  PRO A 211      15.626 -47.124 -21.711  1.00  0.97           H  
ATOM   3177 2HG  PRO A 211      15.179 -45.530 -21.083  1.00  0.97           H  
ATOM   3178 1HD  PRO A 211      13.580 -48.063 -21.128  1.00  0.97           H  
ATOM   3179 2HD  PRO A 211      13.753 -46.790 -19.850  1.00  0.97           H  
ATOM   3180  N   VAL A 212      11.713 -44.673 -24.644  1.00  0.94           N  
ATOM   3181  CA  VAL A 212      10.859 -44.591 -25.815  1.00  0.94           C  
ATOM   3182  C   VAL A 212      11.622 -44.342 -27.109  1.00  0.94           C  
ATOM   3183  O   VAL A 212      12.545 -43.528 -27.178  1.00  0.94           O  
ATOM   3184  CB  VAL A 212       9.821 -43.495 -25.578  1.00  0.94           C  
ATOM   3185  CG1 VAL A 212       8.940 -43.308 -26.790  1.00  0.94           C  
ATOM   3186  CG2 VAL A 212       9.007 -43.906 -24.369  1.00  0.94           C  
ATOM   3187  H   VAL A 212      12.108 -43.802 -24.307  1.00  0.94           H  
ATOM   3188  HA  VAL A 212      10.332 -45.539 -25.909  1.00  0.94           H  
ATOM   3189  HB  VAL A 212      10.325 -42.547 -25.375  1.00  0.94           H  
ATOM   3190 1HG1 VAL A 212       8.204 -42.537 -26.576  1.00  0.94           H  
ATOM   3191 2HG1 VAL A 212       9.532 -43.009 -27.654  1.00  0.94           H  
ATOM   3192 3HG1 VAL A 212       8.426 -44.243 -27.004  1.00  0.94           H  
ATOM   3193 1HG2 VAL A 212       8.261 -43.163 -24.151  1.00  0.94           H  
ATOM   3194 2HG2 VAL A 212       8.516 -44.856 -24.574  1.00  0.94           H  
ATOM   3195 3HG2 VAL A 212       9.663 -44.024 -23.503  1.00  0.94           H  
ATOM   3196  N   ASP A 213      11.270 -45.109 -28.128  1.00  0.88           N  
ATOM   3197  CA  ASP A 213      11.934 -45.035 -29.418  1.00  0.88           C  
ATOM   3198  C   ASP A 213      11.872 -43.672 -30.065  1.00  0.88           C  
ATOM   3199  O   ASP A 213      10.769 -43.220 -30.371  1.00  0.88           O  
ATOM   3200  CB  ASP A 213      11.202 -45.978 -30.387  1.00  0.88           C  
ATOM   3201  CG  ASP A 213      11.867 -46.232 -31.724  1.00  0.88           C  
ATOM   3202  OD1 ASP A 213      11.418 -45.712 -32.693  1.00  0.88           O  
ATOM   3203  OD2 ASP A 213      12.753 -47.058 -31.792  1.00  0.88           O  
ATOM   3204  H   ASP A 213      10.507 -45.760 -28.000  1.00  0.88           H  
ATOM   3205  HA  ASP A 213      12.967 -45.318 -29.277  1.00  0.88           H  
ATOM   3206 1HB  ASP A 213      10.948 -46.906 -29.923  1.00  0.88           H  
ATOM   3207 2HB  ASP A 213      10.227 -45.503 -30.614  1.00  0.88           H  
ATOM   3208  N   LYS A 214      13.030 -43.060 -30.375  1.00  0.84           N  
ATOM   3209  CA  LYS A 214      12.993 -41.799 -31.091  1.00  0.84           C  
ATOM   3210  C   LYS A 214      13.890 -41.806 -32.332  1.00  0.84           C  
ATOM   3211  O   LYS A 214      15.097 -42.081 -32.278  1.00  0.84           O  
ATOM   3212  CB  LYS A 214      13.263 -40.625 -30.170  1.00  0.84           C  
ATOM   3213  CG  LYS A 214      12.117 -40.487 -29.135  1.00  0.84           C  
ATOM   3214  CD  LYS A 214      12.223 -39.296 -28.316  1.00  0.84           C  
ATOM   3215  CE  LYS A 214      11.216 -39.312 -27.169  1.00  0.84           C  
ATOM   3216  NZ  LYS A 214       9.828 -39.148 -27.625  1.00  0.84           N  
ATOM   3217  H   LYS A 214      13.921 -43.424 -30.058  1.00  0.84           H  
ATOM   3218  HA  LYS A 214      11.988 -41.672 -31.420  1.00  0.84           H  
ATOM   3219 1HB  LYS A 214      14.212 -40.760 -29.645  1.00  0.84           H  
ATOM   3220 2HB  LYS A 214      13.319 -39.700 -30.753  1.00  0.84           H  
ATOM   3221 1HG  LYS A 214      11.161 -40.462 -29.674  1.00  0.84           H  
ATOM   3222 2HG  LYS A 214      12.119 -41.342 -28.475  1.00  0.84           H  
ATOM   3223 1HD  LYS A 214      13.208 -39.187 -27.940  1.00  0.84           H  
ATOM   3224 2HD  LYS A 214      11.990 -38.455 -28.953  1.00  0.84           H  
ATOM   3225 1HE  LYS A 214      11.299 -40.256 -26.626  1.00  0.84           H  
ATOM   3226 2HE  LYS A 214      11.451 -38.493 -26.489  1.00  0.84           H  
ATOM   3227 1HZ  LYS A 214       9.234 -39.148 -26.784  1.00  0.84           H  
ATOM   3228 2HZ  LYS A 214       9.757 -38.252 -28.119  1.00  0.84           H  
ATOM   3229 3HZ  LYS A 214       9.553 -39.891 -28.259  1.00  0.84           H  
ATOM   3230  N   LEU A 215      13.240 -41.508 -33.454  1.00  0.81           N  
ATOM   3231  CA  LEU A 215      13.782 -41.511 -34.812  1.00  0.81           C  
ATOM   3232  C   LEU A 215      13.907 -40.096 -35.386  1.00  0.81           C  
ATOM   3233  O   LEU A 215      13.269 -39.188 -34.870  1.00  0.81           O  
ATOM   3234  CB  LEU A 215      12.863 -42.381 -35.680  1.00  0.81           C  
ATOM   3235  CG  LEU A 215      12.698 -43.800 -35.188  1.00  0.81           C  
ATOM   3236  CD1 LEU A 215      11.789 -44.541 -36.141  1.00  0.81           C  
ATOM   3237  CD2 LEU A 215      14.068 -44.451 -35.042  1.00  0.81           C  
ATOM   3238  H   LEU A 215      12.256 -41.273 -33.344  1.00  0.81           H  
ATOM   3239  HA  LEU A 215      14.769 -41.968 -34.768  1.00  0.81           H  
ATOM   3240 1HB  LEU A 215      11.869 -41.936 -35.650  1.00  0.81           H  
ATOM   3241 2HB  LEU A 215      13.165 -42.408 -36.704  1.00  0.81           H  
ATOM   3242  HG  LEU A 215      12.208 -43.791 -34.210  1.00  0.81           H  
ATOM   3243 1HD1 LEU A 215      11.643 -45.559 -35.782  1.00  0.81           H  
ATOM   3244 2HD1 LEU A 215      10.831 -44.031 -36.199  1.00  0.81           H  
ATOM   3245 3HD1 LEU A 215      12.242 -44.565 -37.129  1.00  0.81           H  
ATOM   3246 1HD2 LEU A 215      13.946 -45.472 -34.667  1.00  0.81           H  
ATOM   3247 2HD2 LEU A 215      14.572 -44.472 -36.006  1.00  0.81           H  
ATOM   3248 3HD2 LEU A 215      14.656 -43.879 -34.338  1.00  0.81           H  
ATOM   3249  N   PRO A 216      14.744 -39.864 -36.412  1.00  0.80           N  
ATOM   3250  CA  PRO A 216      14.905 -38.596 -37.109  1.00  0.80           C  
ATOM   3251  C   PRO A 216      13.726 -38.194 -37.982  1.00  0.80           C  
ATOM   3252  O   PRO A 216      12.996 -39.049 -38.498  1.00  0.80           O  
ATOM   3253  CB  PRO A 216      16.164 -38.840 -37.944  1.00  0.80           C  
ATOM   3254  CG  PRO A 216      16.201 -40.323 -38.179  1.00  0.80           C  
ATOM   3255  CD  PRO A 216      15.641 -40.937 -36.921  1.00  0.80           C  
ATOM   3256  HA  PRO A 216      15.080 -37.815 -36.370  1.00  0.80           H  
ATOM   3257 1HB  PRO A 216      16.111 -38.248 -38.874  1.00  0.80           H  
ATOM   3258 2HB  PRO A 216      17.043 -38.488 -37.392  1.00  0.80           H  
ATOM   3259 1HG  PRO A 216      15.618 -40.577 -39.080  1.00  0.80           H  
ATOM   3260 2HG  PRO A 216      17.237 -40.642 -38.372  1.00  0.80           H  
ATOM   3261 1HD  PRO A 216      15.130 -41.835 -37.201  1.00  0.80           H  
ATOM   3262 2HD  PRO A 216      16.429 -41.134 -36.213  1.00  0.80           H  
ATOM   3263  N   VAL A 217      13.588 -36.888 -38.199  1.00  0.81           N  
ATOM   3264  CA  VAL A 217      12.597 -36.321 -39.106  1.00  0.81           C  
ATOM   3265  C   VAL A 217      13.159 -36.164 -40.519  1.00  0.81           C  
ATOM   3266  O   VAL A 217      14.168 -35.494 -40.731  1.00  0.81           O  
ATOM   3267  CB  VAL A 217      12.127 -34.952 -38.569  1.00  0.81           C  
ATOM   3268  CG1 VAL A 217      11.164 -34.294 -39.500  1.00  0.81           C  
ATOM   3269  CG2 VAL A 217      11.468 -35.156 -37.253  1.00  0.81           C  
ATOM   3270  H   VAL A 217      14.198 -36.254 -37.684  1.00  0.81           H  
ATOM   3271  HA  VAL A 217      11.740 -36.995 -39.140  1.00  0.81           H  
ATOM   3272  HB  VAL A 217      12.989 -34.291 -38.462  1.00  0.81           H  
ATOM   3273 1HG1 VAL A 217      10.863 -33.330 -39.096  1.00  0.81           H  
ATOM   3274 2HG1 VAL A 217      11.647 -34.149 -40.426  1.00  0.81           H  
ATOM   3275 3HG1 VAL A 217      10.286 -34.926 -39.633  1.00  0.81           H  
ATOM   3276 1HG2 VAL A 217      11.133 -34.207 -36.869  1.00  0.81           H  
ATOM   3277 2HG2 VAL A 217      10.620 -35.814 -37.378  1.00  0.81           H  
ATOM   3278 3HG2 VAL A 217      12.180 -35.605 -36.562  1.00  0.81           H  
ATOM   3279  N   ASP A 218      12.460 -36.749 -41.494  1.00  0.85           N  
ATOM   3280  CA  ASP A 218      12.863 -36.715 -42.907  1.00  0.85           C  
ATOM   3281  C   ASP A 218      12.941 -35.298 -43.479  1.00  0.85           C  
ATOM   3282  O   ASP A 218      13.768 -35.005 -44.343  1.00  0.85           O  
ATOM   3283  CB  ASP A 218      11.882 -37.535 -43.739  1.00  0.85           C  
ATOM   3284  CG  ASP A 218      12.011 -39.040 -43.506  1.00  0.85           C  
ATOM   3285  OD1 ASP A 218      12.986 -39.462 -42.929  1.00  0.85           O  
ATOM   3286  OD2 ASP A 218      11.123 -39.750 -43.905  1.00  0.85           O  
ATOM   3287  H   ASP A 218      11.637 -37.276 -41.239  1.00  0.85           H  
ATOM   3288  HA  ASP A 218      13.852 -37.167 -42.986  1.00  0.85           H  
ATOM   3289 1HB  ASP A 218      10.862 -37.230 -43.506  1.00  0.85           H  
ATOM   3290 2HB  ASP A 218      12.048 -37.328 -44.797  1.00  0.85           H  
ATOM   3291  N   ASP A 219      12.055 -34.432 -43.004  1.00  0.91           N  
ATOM   3292  CA  ASP A 219      11.996 -33.034 -43.414  1.00  0.91           C  
ATOM   3293  C   ASP A 219      12.007 -32.096 -42.215  1.00  0.91           C  
ATOM   3294  O   ASP A 219      10.969 -31.786 -41.664  1.00  0.91           O  
ATOM   3295  CB  ASP A 219      10.730 -32.767 -44.235  1.00  0.91           C  
ATOM   3296  CG  ASP A 219      10.604 -31.316 -44.714  1.00  0.91           C  
ATOM   3297  OD1 ASP A 219      11.168 -30.422 -44.078  1.00  0.91           O  
ATOM   3298  OD2 ASP A 219       9.958 -31.102 -45.716  1.00  0.91           O  
ATOM   3299  H   ASP A 219      11.406 -34.763 -42.307  1.00  0.91           H  
ATOM   3300  HA  ASP A 219      12.851 -32.822 -44.051  1.00  0.91           H  
ATOM   3301 1HB  ASP A 219      10.717 -33.424 -45.106  1.00  0.91           H  
ATOM   3302 2HB  ASP A 219       9.851 -33.009 -43.631  1.00  0.91           H  
ATOM   3303  N   PRO A 220      13.154 -31.639 -41.735  1.00  0.99           N  
ATOM   3304  CA  PRO A 220      13.243 -30.726 -40.619  1.00  0.99           C  
ATOM   3305  C   PRO A 220      12.527 -29.371 -40.830  1.00  0.99           C  
ATOM   3306  O   PRO A 220      12.237 -28.689 -39.850  1.00  0.99           O  
ATOM   3307  CB  PRO A 220      14.759 -30.552 -40.473  1.00  0.99           C  
ATOM   3308  CG  PRO A 220      15.339 -31.815 -41.067  1.00  0.99           C  
ATOM   3309  CD  PRO A 220      14.435 -32.144 -42.219  1.00  0.99           C  
ATOM   3310  HA  PRO A 220      12.820 -31.233 -39.749  1.00  0.99           H  
ATOM   3311 1HB  PRO A 220      15.082 -29.643 -41.000  1.00  0.99           H  
ATOM   3312 2HB  PRO A 220      15.027 -30.414 -39.416  1.00  0.99           H  
ATOM   3313 1HG  PRO A 220      16.386 -31.665 -41.365  1.00  0.99           H  
ATOM   3314 2HG  PRO A 220      15.329 -32.621 -40.313  1.00  0.99           H  
ATOM   3315 1HD  PRO A 220      14.741 -31.621 -43.136  1.00  0.99           H  
ATOM   3316 2HD  PRO A 220      14.425 -33.228 -42.339  1.00  0.99           H  
ATOM   3317  N   GLU A 221      12.255 -28.939 -42.079  1.00  1.09           N  
ATOM   3318  CA  GLU A 221      11.599 -27.632 -42.275  1.00  1.09           C  
ATOM   3319  C   GLU A 221      10.194 -27.711 -41.714  1.00  1.09           C  
ATOM   3320  O   GLU A 221       9.714 -26.788 -41.052  1.00  1.09           O  
ATOM   3321  CB  GLU A 221      11.581 -27.190 -43.743  1.00  1.09           C  
ATOM   3322  CG  GLU A 221      10.966 -25.788 -43.955  1.00  1.09           C  
ATOM   3323  CD  GLU A 221      11.063 -25.257 -45.384  1.00  1.09           C  
ATOM   3324  OE1 GLU A 221      11.615 -25.924 -46.226  1.00  1.09           O  
ATOM   3325  OE2 GLU A 221      10.576 -24.176 -45.618  1.00  1.09           O  
ATOM   3326  H   GLU A 221      12.394 -29.539 -42.895  1.00  1.09           H  
ATOM   3327  HA  GLU A 221      12.146 -26.880 -41.705  1.00  1.09           H  
ATOM   3328 1HB  GLU A 221      12.594 -27.193 -44.140  1.00  1.09           H  
ATOM   3329 2HB  GLU A 221      10.997 -27.902 -44.327  1.00  1.09           H  
ATOM   3330 1HG  GLU A 221       9.913 -25.835 -43.673  1.00  1.09           H  
ATOM   3331 2HG  GLU A 221      11.458 -25.089 -43.282  1.00  1.09           H  
ATOM   3332  N   PHE A 222       9.553 -28.828 -42.004  1.00  1.20           N  
ATOM   3333  CA  PHE A 222       8.235 -29.177 -41.482  1.00  1.20           C  
ATOM   3334  C   PHE A 222       8.384 -30.641 -41.165  1.00  1.20           C  
ATOM   3335  O   PHE A 222       8.377 -31.436 -42.100  1.00  1.20           O  
ATOM   3336  CB  PHE A 222       7.145 -29.030 -42.527  1.00  1.20           C  
ATOM   3337  CG  PHE A 222       5.784 -29.178 -41.933  1.00  1.20           C  
ATOM   3338  CD1 PHE A 222       5.015 -28.064 -41.674  1.00  1.20           C  
ATOM   3339  CD2 PHE A 222       5.280 -30.427 -41.595  1.00  1.20           C  
ATOM   3340  CE1 PHE A 222       3.775 -28.184 -41.116  1.00  1.20           C  
ATOM   3341  CE2 PHE A 222       4.028 -30.550 -41.021  1.00  1.20           C  
ATOM   3342  CZ  PHE A 222       3.276 -29.423 -40.784  1.00  1.20           C  
ATOM   3343  H   PHE A 222      10.050 -29.499 -42.616  1.00  1.20           H  
ATOM   3344  HA  PHE A 222       8.001 -28.598 -40.598  1.00  1.20           H  
ATOM   3345 1HB  PHE A 222       7.215 -28.050 -42.998  1.00  1.20           H  
ATOM   3346 2HB  PHE A 222       7.275 -29.788 -43.301  1.00  1.20           H  
ATOM   3347  HD1 PHE A 222       5.402 -27.076 -41.920  1.00  1.20           H  
ATOM   3348  HD2 PHE A 222       5.887 -31.314 -41.786  1.00  1.20           H  
ATOM   3349  HE1 PHE A 222       3.187 -27.286 -40.925  1.00  1.20           H  
ATOM   3350  HE2 PHE A 222       3.640 -31.534 -40.756  1.00  1.20           H  
ATOM   3351  HZ  PHE A 222       2.294 -29.507 -40.333  1.00  1.20           H  
ATOM   3352  N   ALA A 223       8.481 -31.084 -39.904  1.00  1.29           N  
ATOM   3353  CA  ALA A 223       8.185 -30.533 -38.570  1.00  1.29           C  
ATOM   3354  C   ALA A 223       8.530 -29.145 -38.016  1.00  1.29           C  
ATOM   3355  O   ALA A 223       7.710 -28.637 -37.249  1.00  1.29           O  
ATOM   3356  CB  ALA A 223       8.904 -31.420 -37.605  1.00  1.29           C  
ATOM   3357  H   ALA A 223       8.725 -32.063 -39.873  1.00  1.29           H  
ATOM   3358  HA  ALA A 223       7.105 -30.645 -38.459  1.00  1.29           H  
ATOM   3359 1HB  ALA A 223       8.616 -31.147 -36.592  1.00  1.29           H  
ATOM   3360 2HB  ALA A 223       8.642 -32.435 -37.806  1.00  1.29           H  
ATOM   3361 3HB  ALA A 223       9.980 -31.296 -37.725  1.00  1.29           H  
ATOM   3362  N   ALA A 224       9.673 -28.510 -38.287  1.00  1.37           N  
ATOM   3363  CA  ALA A 224       9.910 -27.279 -37.516  1.00  1.37           C  
ATOM   3364  C   ALA A 224       8.814 -26.227 -37.653  1.00  1.37           C  
ATOM   3365  O   ALA A 224       8.393 -25.646 -36.651  1.00  1.37           O  
ATOM   3366  CB  ALA A 224      11.220 -26.644 -37.913  1.00  1.37           C  
ATOM   3367  H   ALA A 224      10.388 -28.836 -38.939  1.00  1.37           H  
ATOM   3368  HA  ALA A 224       9.964 -27.563 -36.466  1.00  1.37           H  
ATOM   3369 1HB  ALA A 224      11.400 -25.768 -37.297  1.00  1.37           H  
ATOM   3370 2HB  ALA A 224      12.016 -27.354 -37.772  1.00  1.37           H  
ATOM   3371 3HB  ALA A 224      11.180 -26.351 -38.961  1.00  1.37           H  
ATOM   3372  N   ALA A 225       8.258 -26.023 -38.846  1.00  1.40           N  
ATOM   3373  CA  ALA A 225       7.214 -25.010 -39.013  1.00  1.40           C  
ATOM   3374  C   ALA A 225       5.827 -25.523 -38.621  1.00  1.40           C  
ATOM   3375  O   ALA A 225       4.892 -25.438 -39.418  1.00  1.40           O  
ATOM   3376  CB  ALA A 225       7.182 -24.544 -40.454  1.00  1.40           C  
ATOM   3377  H   ALA A 225       8.615 -26.516 -39.656  1.00  1.40           H  
ATOM   3378  HA  ALA A 225       7.458 -24.167 -38.368  1.00  1.40           H  
ATOM   3379 1HB  ALA A 225       6.428 -23.770 -40.571  1.00  1.40           H  
ATOM   3380 2HB  ALA A 225       8.161 -24.150 -40.731  1.00  1.40           H  
ATOM   3381 3HB  ALA A 225       6.943 -25.389 -41.097  1.00  1.40           H  
ATOM   3382  N   ASN A 226       5.710 -26.006 -37.378  1.00  1.38           N  
ATOM   3383  CA  ASN A 226       4.490 -26.559 -36.775  1.00  1.38           C  
ATOM   3384  C   ASN A 226       4.775 -27.321 -35.481  1.00  1.38           C  
ATOM   3385  O   ASN A 226       4.254 -26.998 -34.416  1.00  1.38           O  
ATOM   3386  CB  ASN A 226       3.743 -27.511 -37.707  1.00  1.38           C  
ATOM   3387  CG  ASN A 226       2.420 -27.913 -37.168  1.00  1.38           C  
ATOM   3388  OD1 ASN A 226       2.256 -28.945 -36.505  1.00  1.38           O  
ATOM   3389  ND2 ASN A 226       1.431 -27.097 -37.447  1.00  1.38           N  
ATOM   3390  H   ASN A 226       6.564 -25.982 -36.823  1.00  1.38           H  
ATOM   3391  HA  ASN A 226       3.830 -25.730 -36.521  1.00  1.38           H  
ATOM   3392 1HB  ASN A 226       3.519 -27.045 -38.624  1.00  1.38           H  
ATOM   3393 2HB  ASN A 226       4.342 -28.398 -37.923  1.00  1.38           H  
ATOM   3394 1HD2 ASN A 226       0.511 -27.294 -37.113  1.00  1.38           H  
ATOM   3395 2HD2 ASN A 226       1.604 -26.269 -37.988  1.00  1.38           H  
ATOM   3396  N   LEU A 227       5.484 -28.440 -35.633  1.00  1.33           N  
ATOM   3397  CA  LEU A 227       5.899 -29.454 -34.646  1.00  1.33           C  
ATOM   3398  C   LEU A 227       4.758 -30.218 -33.931  1.00  1.33           C  
ATOM   3399  O   LEU A 227       4.895 -31.409 -33.671  1.00  1.33           O  
ATOM   3400  CB  LEU A 227       6.770 -28.836 -33.558  1.00  1.33           C  
ATOM   3401  CG  LEU A 227       7.343 -29.861 -32.574  1.00  1.33           C  
ATOM   3402  CD1 LEU A 227       8.282 -30.767 -33.350  1.00  1.33           C  
ATOM   3403  CD2 LEU A 227       8.054 -29.174 -31.457  1.00  1.33           C  
ATOM   3404  H   LEU A 227       5.884 -28.590 -36.555  1.00  1.33           H  
ATOM   3405  HA  LEU A 227       6.504 -30.185 -35.181  1.00  1.33           H  
ATOM   3406 1HB  LEU A 227       7.604 -28.313 -34.031  1.00  1.33           H  
ATOM   3407 2HB  LEU A 227       6.179 -28.118 -32.991  1.00  1.33           H  
ATOM   3408  HG  LEU A 227       6.539 -30.469 -32.164  1.00  1.33           H  
ATOM   3409 1HD1 LEU A 227       8.710 -31.501 -32.685  1.00  1.33           H  
ATOM   3410 2HD1 LEU A 227       7.735 -31.261 -34.146  1.00  1.33           H  
ATOM   3411 3HD1 LEU A 227       9.073 -30.170 -33.777  1.00  1.33           H  
ATOM   3412 1HD2 LEU A 227       8.473 -29.913 -30.771  1.00  1.33           H  
ATOM   3413 2HD2 LEU A 227       8.836 -28.591 -31.875  1.00  1.33           H  
ATOM   3414 3HD2 LEU A 227       7.361 -28.528 -30.921  1.00  1.33           H  
ATOM   3415  N   ASP A 228       3.597 -29.595 -33.732  1.00  1.25           N  
ATOM   3416  CA  ASP A 228       2.450 -30.254 -33.092  1.00  1.25           C  
ATOM   3417  C   ASP A 228       1.953 -31.472 -33.864  1.00  1.25           C  
ATOM   3418  O   ASP A 228       1.479 -32.441 -33.272  1.00  1.25           O  
ATOM   3419  CB  ASP A 228       1.294 -29.278 -32.868  1.00  1.25           C  
ATOM   3420  CG  ASP A 228       1.526 -28.290 -31.707  1.00  1.25           C  
ATOM   3421  OD1 ASP A 228       2.442 -28.496 -30.934  1.00  1.25           O  
ATOM   3422  OD2 ASP A 228       0.758 -27.361 -31.587  1.00  1.25           O  
ATOM   3423  H   ASP A 228       3.550 -28.610 -33.965  1.00  1.25           H  
ATOM   3424  HA  ASP A 228       2.775 -30.599 -32.113  1.00  1.25           H  
ATOM   3425 1HB  ASP A 228       1.139 -28.702 -33.784  1.00  1.25           H  
ATOM   3426 2HB  ASP A 228       0.380 -29.838 -32.679  1.00  1.25           H  
ATOM   3427  N   LYS A 229       2.083 -31.437 -35.187  1.00  1.17           N  
ATOM   3428  CA  LYS A 229       1.657 -32.545 -36.034  1.00  1.17           C  
ATOM   3429  C   LYS A 229       2.738 -33.615 -36.183  1.00  1.17           C  
ATOM   3430  O   LYS A 229       2.549 -34.596 -36.905  1.00  1.17           O  
ATOM   3431  CB  LYS A 229       1.223 -32.050 -37.417  1.00  1.17           C  
ATOM   3432  CG  LYS A 229      -0.059 -31.212 -37.415  1.00  1.17           C  
ATOM   3433  CD  LYS A 229      -0.460 -30.801 -38.827  1.00  1.17           C  
ATOM   3434  CE  LYS A 229      -1.767 -30.016 -38.826  1.00  1.17           C  
ATOM   3435  NZ  LYS A 229      -2.192 -29.631 -40.205  1.00  1.17           N  
ATOM   3436  H   LYS A 229       2.449 -30.595 -35.622  1.00  1.17           H  
ATOM   3437  HA  LYS A 229       0.796 -33.018 -35.562  1.00  1.17           H  
ATOM   3438 1HB  LYS A 229       2.019 -31.436 -37.844  1.00  1.17           H  
ATOM   3439 2HB  LYS A 229       1.073 -32.902 -38.079  1.00  1.17           H  
ATOM   3440 1HG  LYS A 229      -0.867 -31.795 -36.974  1.00  1.17           H  
ATOM   3441 2HG  LYS A 229       0.088 -30.320 -36.811  1.00  1.17           H  
ATOM   3442 1HD  LYS A 229       0.322 -30.175 -39.250  1.00  1.17           H  
ATOM   3443 2HD  LYS A 229      -0.572 -31.686 -39.450  1.00  1.17           H  
ATOM   3444 1HE  LYS A 229      -2.548 -30.626 -38.374  1.00  1.17           H  
ATOM   3445 2HE  LYS A 229      -1.637 -29.111 -38.232  1.00  1.17           H  
ATOM   3446 1HZ  LYS A 229      -3.060 -29.115 -40.160  1.00  1.17           H  
ATOM   3447 2HZ  LYS A 229      -1.480 -29.055 -40.632  1.00  1.17           H  
ATOM   3448 3HZ  LYS A 229      -2.326 -30.464 -40.760  1.00  1.17           H  
ATOM   3449  N   LEU A 230       3.887 -33.417 -35.539  1.00  1.09           N  
ATOM   3450  CA  LEU A 230       4.969 -34.373 -35.625  1.00  1.09           C  
ATOM   3451  C   LEU A 230       4.779 -35.484 -34.610  1.00  1.09           C  
ATOM   3452  O   LEU A 230       4.557 -35.240 -33.424  1.00  1.09           O  
ATOM   3453  CB  LEU A 230       6.327 -33.712 -35.408  1.00  1.09           C  
ATOM   3454  CG  LEU A 230       7.471 -34.663 -35.504  1.00  1.09           C  
ATOM   3455  CD1 LEU A 230       7.547 -35.193 -36.955  1.00  1.09           C  
ATOM   3456  CD2 LEU A 230       8.784 -33.994 -35.055  1.00  1.09           C  
ATOM   3457  H   LEU A 230       4.016 -32.607 -34.939  1.00  1.09           H  
ATOM   3458  HA  LEU A 230       4.961 -34.815 -36.619  1.00  1.09           H  
ATOM   3459 1HB  LEU A 230       6.462 -32.918 -36.137  1.00  1.09           H  
ATOM   3460 2HB  LEU A 230       6.344 -33.281 -34.416  1.00  1.09           H  
ATOM   3461  HG  LEU A 230       7.275 -35.493 -34.851  1.00  1.09           H  
ATOM   3462 1HD1 LEU A 230       8.341 -35.914 -37.052  1.00  1.09           H  
ATOM   3463 2HD1 LEU A 230       6.606 -35.673 -37.207  1.00  1.09           H  
ATOM   3464 3HD1 LEU A 230       7.721 -34.392 -37.640  1.00  1.09           H  
ATOM   3465 1HD2 LEU A 230       9.592 -34.700 -35.107  1.00  1.09           H  
ATOM   3466 2HD2 LEU A 230       9.015 -33.174 -35.660  1.00  1.09           H  
ATOM   3467 3HD2 LEU A 230       8.691 -33.660 -34.056  1.00  1.09           H  
ATOM   3468  N   THR A 231       4.876 -36.712 -35.076  1.00  1.02           N  
ATOM   3469  CA  THR A 231       4.720 -37.861 -34.214  1.00  1.02           C  
ATOM   3470  C   THR A 231       5.660 -37.837 -32.997  1.00  1.02           C  
ATOM   3471  O   THR A 231       6.844 -37.492 -33.137  1.00  1.02           O  
ATOM   3472  CB  THR A 231       5.030 -39.147 -34.994  1.00  1.02           C  
ATOM   3473  OG1 THR A 231       4.882 -40.291 -34.128  1.00  1.02           O  
ATOM   3474  CG2 THR A 231       6.437 -39.085 -35.501  1.00  1.02           C  
ATOM   3475  H   THR A 231       5.048 -36.846 -36.063  1.00  1.02           H  
ATOM   3476  HA  THR A 231       3.678 -37.886 -33.929  1.00  1.02           H  
ATOM   3477  HB  THR A 231       4.341 -39.241 -35.833  1.00  1.02           H  
ATOM   3478  HG1 THR A 231       4.926 -41.099 -34.660  1.00  1.02           H  
ATOM   3479 1HG2 THR A 231       6.666 -39.994 -36.057  1.00  1.02           H  
ATOM   3480 2HG2 THR A 231       6.553 -38.220 -36.156  1.00  1.02           H  
ATOM   3481 3HG2 THR A 231       7.102 -38.995 -34.669  1.00  1.02           H  
ATOM   3482  N   PRO A 232       5.195 -38.321 -31.819  1.00  0.94           N  
ATOM   3483  CA  PRO A 232       5.950 -38.518 -30.594  1.00  0.94           C  
ATOM   3484  C   PRO A 232       7.165 -39.406 -30.830  1.00  0.94           C  
ATOM   3485  O   PRO A 232       8.106 -39.387 -30.037  1.00  0.94           O  
ATOM   3486  CB  PRO A 232       4.937 -39.203 -29.671  1.00  0.94           C  
ATOM   3487  CG  PRO A 232       3.600 -38.738 -30.157  1.00  0.94           C  
ATOM   3488  CD  PRO A 232       3.742 -38.607 -31.653  1.00  0.94           C  
ATOM   3489  HA  PRO A 232       6.247 -37.543 -30.191  1.00  0.94           H  
ATOM   3490 1HB  PRO A 232       5.051 -40.297 -29.740  1.00  0.94           H  
ATOM   3491 2HB  PRO A 232       5.133 -38.927 -28.624  1.00  0.94           H  
ATOM   3492 1HG  PRO A 232       2.821 -39.462 -29.871  1.00  0.94           H  
ATOM   3493 2HG  PRO A 232       3.337 -37.784 -29.678  1.00  0.94           H  
ATOM   3494 1HD  PRO A 232       3.447 -39.532 -32.166  1.00  0.94           H  
ATOM   3495 2HD  PRO A 232       3.128 -37.738 -31.930  1.00  0.94           H  
ATOM   3496  N   GLN A 233       7.148 -40.196 -31.917  1.00  0.87           N  
ATOM   3497  CA  GLN A 233       8.273 -41.062 -32.252  1.00  0.87           C  
ATOM   3498  C   GLN A 233       9.492 -40.257 -32.711  1.00  0.87           C  
ATOM   3499  O   GLN A 233      10.561 -40.823 -32.877  1.00  0.87           O  
ATOM   3500  CB  GLN A 233       7.901 -42.089 -33.313  1.00  0.87           C  
ATOM   3501  CG  GLN A 233       8.980 -43.133 -33.550  1.00  0.87           C  
ATOM   3502  CD  GLN A 233       8.508 -44.276 -34.436  1.00  0.87           C  
ATOM   3503  OE1 GLN A 233       7.585 -44.134 -35.250  1.00  0.87           O  
ATOM   3504  NE2 GLN A 233       9.140 -45.421 -34.277  1.00  0.87           N  
ATOM   3505  H   GLN A 233       6.344 -40.201 -32.549  1.00  0.87           H  
ATOM   3506  HA  GLN A 233       8.565 -41.610 -31.355  1.00  0.87           H  
ATOM   3507 1HB  GLN A 233       6.988 -42.603 -33.016  1.00  0.87           H  
ATOM   3508 2HB  GLN A 233       7.706 -41.585 -34.254  1.00  0.87           H  
ATOM   3509 1HG  GLN A 233       9.828 -42.653 -34.034  1.00  0.87           H  
ATOM   3510 2HG  GLN A 233       9.301 -43.554 -32.588  1.00  0.87           H  
ATOM   3511 1HE2 GLN A 233       8.897 -46.220 -34.818  1.00  0.87           H  
ATOM   3512 2HE2 GLN A 233       9.909 -45.484 -33.603  1.00  0.87           H  
ATOM   3513  N   THR A 234       9.310 -38.988 -33.057  1.00  0.81           N  
ATOM   3514  CA  THR A 234      10.424 -38.153 -33.473  1.00  0.81           C  
ATOM   3515  C   THR A 234      10.580 -36.912 -32.562  1.00  0.81           C  
ATOM   3516  O   THR A 234      11.647 -36.281 -32.513  1.00  0.81           O  
ATOM   3517  CB  THR A 234      10.237 -37.752 -34.924  1.00  0.81           C  
ATOM   3518  OG1 THR A 234       9.055 -37.047 -35.019  1.00  0.81           O  
ATOM   3519  CG2 THR A 234      10.159 -38.966 -35.855  1.00  0.81           C  
ATOM   3520  H   THR A 234       8.389 -38.569 -32.982  1.00  0.81           H  
ATOM   3521  HA  THR A 234      11.343 -38.731 -33.394  1.00  0.81           H  
ATOM   3522  HB  THR A 234      11.062 -37.129 -35.225  1.00  0.81           H  
ATOM   3523  HG1 THR A 234       8.398 -37.397 -34.384  1.00  0.81           H  
ATOM   3524 1HG2 THR A 234      10.015 -38.622 -36.879  1.00  0.81           H  
ATOM   3525 2HG2 THR A 234      11.063 -39.539 -35.800  1.00  0.81           H  
ATOM   3526 3HG2 THR A 234       9.328 -39.597 -35.568  1.00  0.81           H  
ATOM   3527  N   ARG A 235       9.515 -36.556 -31.825  1.00  0.76           N  
ATOM   3528  CA  ARG A 235       9.578 -35.388 -30.928  1.00  0.76           C  
ATOM   3529  C   ARG A 235      10.326 -35.708 -29.635  1.00  0.76           C  
ATOM   3530  O   ARG A 235      10.153 -36.788 -29.061  1.00  0.76           O  
ATOM   3531  CB  ARG A 235       8.196 -34.878 -30.518  1.00  0.76           C  
ATOM   3532  CG  ARG A 235       7.372 -34.254 -31.598  1.00  0.76           C  
ATOM   3533  CD  ARG A 235       6.113 -33.684 -31.075  1.00  0.76           C  
ATOM   3534  NE  ARG A 235       6.402 -32.613 -30.122  1.00  0.76           N  
ATOM   3535  CZ  ARG A 235       5.501 -31.790 -29.559  1.00  0.76           C  
ATOM   3536  NH1 ARG A 235       4.228 -31.880 -29.863  1.00  0.76           N  
ATOM   3537  NH2 ARG A 235       5.911 -30.884 -28.689  1.00  0.76           N  
ATOM   3538  H   ARG A 235       8.640 -37.066 -31.928  1.00  0.76           H  
ATOM   3539  HA  ARG A 235      10.103 -34.583 -31.443  1.00  0.76           H  
ATOM   3540 1HB  ARG A 235       7.626 -35.693 -30.102  1.00  0.76           H  
ATOM   3541 2HB  ARG A 235       8.317 -34.131 -29.732  1.00  0.76           H  
ATOM   3542 1HG  ARG A 235       7.925 -33.453 -32.018  1.00  0.76           H  
ATOM   3543 2HG  ARG A 235       7.133 -34.989 -32.367  1.00  0.76           H  
ATOM   3544 1HD  ARG A 235       5.526 -33.270 -31.898  1.00  0.76           H  
ATOM   3545 2HD  ARG A 235       5.538 -34.461 -30.572  1.00  0.76           H  
ATOM   3546  HE  ARG A 235       7.368 -32.497 -29.847  1.00  0.76           H  
ATOM   3547 1HH1 ARG A 235       3.915 -32.574 -30.534  1.00  0.76           H  
ATOM   3548 2HH1 ARG A 235       3.557 -31.253 -29.435  1.00  0.76           H  
ATOM   3549 1HH2 ARG A 235       6.897 -30.820 -28.453  1.00  0.76           H  
ATOM   3550 2HH2 ARG A 235       5.243 -30.263 -28.261  1.00  0.76           H  
ATOM   3551  N   VAL A 236      11.106 -34.746 -29.147  1.00  0.73           N  
ATOM   3552  CA  VAL A 236      11.821 -34.880 -27.871  1.00  0.73           C  
ATOM   3553  C   VAL A 236      11.473 -33.732 -26.932  1.00  0.73           C  
ATOM   3554  O   VAL A 236      11.037 -32.666 -27.383  1.00  0.73           O  
ATOM   3555  CB  VAL A 236      13.344 -34.895 -28.081  1.00  0.73           C  
ATOM   3556  CG1 VAL A 236      13.806 -36.043 -28.874  1.00  0.73           C  
ATOM   3557  CG2 VAL A 236      13.708 -33.696 -28.823  1.00  0.73           C  
ATOM   3558  H   VAL A 236      11.202 -33.880 -29.680  1.00  0.73           H  
ATOM   3559  HA  VAL A 236      11.524 -35.819 -27.397  1.00  0.73           H  
ATOM   3560  HB  VAL A 236      13.823 -34.931 -27.124  1.00  0.73           H  
ATOM   3561 1HG1 VAL A 236      14.885 -35.987 -28.998  1.00  0.73           H  
ATOM   3562 2HG1 VAL A 236      13.561 -36.932 -28.355  1.00  0.73           H  
ATOM   3563 3HG1 VAL A 236      13.320 -36.024 -29.843  1.00  0.73           H  
ATOM   3564 1HG2 VAL A 236      14.768 -33.710 -28.955  1.00  0.73           H  
ATOM   3565 2HG2 VAL A 236      13.221 -33.721 -29.782  1.00  0.73           H  
ATOM   3566 3HG2 VAL A 236      13.401 -32.806 -28.281  1.00  0.73           H  
ATOM   3567  N   PHE A 237      11.687 -33.948 -25.630  1.00  0.71           N  
ATOM   3568  CA  PHE A 237      11.358 -32.933 -24.639  1.00  0.71           C  
ATOM   3569  C   PHE A 237      12.549 -32.636 -23.728  1.00  0.71           C  
ATOM   3570  O   PHE A 237      13.327 -33.534 -23.402  1.00  0.71           O  
ATOM   3571  CB  PHE A 237      10.207 -33.436 -23.777  1.00  0.71           C  
ATOM   3572  CG  PHE A 237       8.998 -33.820 -24.575  1.00  0.71           C  
ATOM   3573  CD1 PHE A 237       8.840 -35.143 -25.003  1.00  0.71           C  
ATOM   3574  CD2 PHE A 237       8.049 -32.895 -24.931  1.00  0.71           C  
ATOM   3575  CE1 PHE A 237       7.754 -35.516 -25.763  1.00  0.71           C  
ATOM   3576  CE2 PHE A 237       6.957 -33.262 -25.695  1.00  0.71           C  
ATOM   3577  CZ  PHE A 237       6.812 -34.575 -26.114  1.00  0.71           C  
ATOM   3578  H   PHE A 237      12.061 -34.836 -25.329  1.00  0.71           H  
ATOM   3579  HA  PHE A 237      11.066 -32.020 -25.154  1.00  0.71           H  
ATOM   3580 1HB  PHE A 237      10.532 -34.303 -23.207  1.00  0.71           H  
ATOM   3581 2HB  PHE A 237       9.917 -32.656 -23.073  1.00  0.71           H  
ATOM   3582  HD1 PHE A 237       9.590 -35.887 -24.729  1.00  0.71           H  
ATOM   3583  HD2 PHE A 237       8.173 -31.860 -24.611  1.00  0.71           H  
ATOM   3584  HE1 PHE A 237       7.645 -36.552 -26.088  1.00  0.71           H  
ATOM   3585  HE2 PHE A 237       6.214 -32.514 -25.969  1.00  0.71           H  
ATOM   3586  HZ  PHE A 237       5.952 -34.863 -26.715  1.00  0.71           H  
ATOM   3587  N   ALA A 238      12.645 -31.405 -23.246  1.00  0.71           N  
ATOM   3588  CA  ALA A 238      13.728 -30.959 -22.360  1.00  0.71           C  
ATOM   3589  C   ALA A 238      13.795 -31.744 -21.046  1.00  0.71           C  
ATOM   3590  O   ALA A 238      14.818 -31.787 -20.371  1.00  0.71           O  
ATOM   3591  CB  ALA A 238      13.578 -29.489 -22.056  1.00  0.71           C  
ATOM   3592  H   ALA A 238      11.958 -30.724 -23.559  1.00  0.71           H  
ATOM   3593  HA  ALA A 238      14.663 -31.109 -22.896  1.00  0.71           H  
ATOM   3594 1HB  ALA A 238      14.418 -29.154 -21.445  1.00  0.71           H  
ATOM   3595 2HB  ALA A 238      13.556 -28.945 -22.974  1.00  0.71           H  
ATOM   3596 3HB  ALA A 238      12.648 -29.324 -21.522  1.00  0.71           H  
ATOM   3597  N   GLY A 239      12.688 -32.343 -20.637  1.00  0.72           N  
ATOM   3598  CA  GLY A 239      12.705 -33.101 -19.399  1.00  0.72           C  
ATOM   3599  C   GLY A 239      13.223 -34.528 -19.589  1.00  0.72           C  
ATOM   3600  O   GLY A 239      13.279 -35.281 -18.622  1.00  0.72           O  
ATOM   3601  H   GLY A 239      11.851 -32.290 -21.195  1.00  0.72           H  
ATOM   3602 1HA  GLY A 239      13.334 -32.591 -18.675  1.00  0.72           H  
ATOM   3603 2HA  GLY A 239      11.709 -33.132 -18.973  1.00  0.72           H  
ATOM   3604  N   SER A 240      13.569 -34.918 -20.826  1.00  0.76           N  
ATOM   3605  CA  SER A 240      14.006 -36.288 -21.093  1.00  0.76           C  
ATOM   3606  C   SER A 240      15.517 -36.524 -21.078  1.00  0.76           C  
ATOM   3607  O   SER A 240      16.321 -35.600 -21.265  1.00  0.76           O  
ATOM   3608  CB  SER A 240      13.485 -36.719 -22.445  1.00  0.76           C  
ATOM   3609  OG  SER A 240      14.081 -36.005 -23.502  1.00  0.76           O  
ATOM   3610  H   SER A 240      13.526 -34.263 -21.607  1.00  0.76           H  
ATOM   3611  HA  SER A 240      13.565 -36.934 -20.332  1.00  0.76           H  
ATOM   3612 1HB  SER A 240      13.670 -37.766 -22.556  1.00  0.76           H  
ATOM   3613 2HB  SER A 240      12.407 -36.573 -22.474  1.00  0.76           H  
ATOM   3614  HG  SER A 240      13.989 -35.058 -23.276  1.00  0.76           H  
ATOM   3615  N   ILE A 241      15.881 -37.804 -20.910  1.00  0.80           N  
ATOM   3616  CA  ILE A 241      17.273 -38.263 -20.956  1.00  0.80           C  
ATOM   3617  C   ILE A 241      17.495 -39.124 -22.204  1.00  0.80           C  
ATOM   3618  O   ILE A 241      16.758 -40.079 -22.440  1.00  0.80           O  
ATOM   3619  CB  ILE A 241      17.649 -39.100 -19.716  1.00  0.80           C  
ATOM   3620  CG1 ILE A 241      17.294 -38.377 -18.425  1.00  0.80           C  
ATOM   3621  CG2 ILE A 241      19.151 -39.366 -19.725  1.00  0.80           C  
ATOM   3622  CD1 ILE A 241      17.982 -37.093 -18.260  1.00  0.80           C  
ATOM   3623  H   ILE A 241      15.139 -38.484 -20.733  1.00  0.80           H  
ATOM   3624  HA  ILE A 241      17.933 -37.404 -21.017  1.00  0.80           H  
ATOM   3625  HB  ILE A 241      17.124 -40.036 -19.732  1.00  0.80           H  
ATOM   3626 1HG1 ILE A 241      16.216 -38.199 -18.399  1.00  0.80           H  
ATOM   3627 2HG1 ILE A 241      17.559 -39.017 -17.585  1.00  0.80           H  
ATOM   3628 1HG2 ILE A 241      19.427 -39.959 -18.854  1.00  0.80           H  
ATOM   3629 2HG2 ILE A 241      19.431 -39.893 -20.606  1.00  0.80           H  
ATOM   3630 3HG2 ILE A 241      19.684 -38.416 -19.695  1.00  0.80           H  
ATOM   3631 1HD1 ILE A 241      17.688 -36.648 -17.326  1.00  0.80           H  
ATOM   3632 2HD1 ILE A 241      19.062 -37.252 -18.267  1.00  0.80           H  
ATOM   3633 3HD1 ILE A 241      17.701 -36.451 -19.070  1.00  0.80           H  
ATOM   3634  N   ASN A 242      18.558 -38.882 -22.959  1.00  0.84           N  
ATOM   3635  CA  ASN A 242      18.825 -39.652 -24.182  1.00  0.84           C  
ATOM   3636  C   ASN A 242      18.942 -41.155 -24.043  1.00  0.84           C  
ATOM   3637  O   ASN A 242      18.893 -41.874 -25.036  1.00  0.84           O  
ATOM   3638  CB  ASN A 242      20.036 -39.153 -24.886  1.00  0.84           C  
ATOM   3639  CG  ASN A 242      19.755 -38.030 -25.727  1.00  0.84           C  
ATOM   3640  OD1 ASN A 242      19.058 -37.068 -25.378  1.00  0.84           O  
ATOM   3641  ND2 ASN A 242      20.305 -38.114 -26.892  1.00  0.84           N  
ATOM   3642  H   ASN A 242      19.185 -38.119 -22.705  1.00  0.84           H  
ATOM   3643  HA  ASN A 242      17.987 -39.474 -24.846  1.00  0.84           H  
ATOM   3644 1HB  ASN A 242      20.786 -38.851 -24.146  1.00  0.84           H  
ATOM   3645 2HB  ASN A 242      20.474 -39.948 -25.477  1.00  0.84           H  
ATOM   3646 1HD2 ASN A 242      20.188 -37.359 -27.537  1.00  0.84           H  
ATOM   3647 2HD2 ASN A 242      20.847 -38.959 -27.123  1.00  0.84           H  
ATOM   3648  N   GLY A 243      19.179 -41.641 -22.849  1.00  0.86           N  
ATOM   3649  CA  GLY A 243      19.278 -43.065 -22.670  1.00  0.86           C  
ATOM   3650  C   GLY A 243      20.413 -43.713 -23.441  1.00  0.86           C  
ATOM   3651  O   GLY A 243      21.570 -43.308 -23.311  1.00  0.86           O  
ATOM   3652  H   GLY A 243      19.216 -41.020 -22.060  1.00  0.86           H  
ATOM   3653 1HA  GLY A 243      19.402 -43.278 -21.608  1.00  0.86           H  
ATOM   3654 2HA  GLY A 243      18.335 -43.522 -22.968  1.00  0.86           H  
ATOM   3655  N   SER A 244      20.079 -44.720 -24.252  1.00  0.86           N  
ATOM   3656  CA  SER A 244      21.112 -45.477 -24.974  1.00  0.86           C  
ATOM   3657  C   SER A 244      21.970 -44.792 -26.049  1.00  0.86           C  
ATOM   3658  O   SER A 244      23.180 -45.048 -26.087  1.00  0.86           O  
ATOM   3659  CB  SER A 244      20.495 -46.711 -25.594  1.00  0.86           C  
ATOM   3660  OG  SER A 244      20.077 -47.612 -24.599  1.00  0.86           O  
ATOM   3661  H   SER A 244      19.082 -44.917 -24.377  1.00  0.86           H  
ATOM   3662  HA  SER A 244      21.809 -45.828 -24.213  1.00  0.86           H  
ATOM   3663 1HB  SER A 244      19.643 -46.420 -26.207  1.00  0.86           H  
ATOM   3664 2HB  SER A 244      21.220 -47.194 -26.247  1.00  0.86           H  
ATOM   3665  HG  SER A 244      20.873 -47.857 -24.114  1.00  0.86           H  
ATOM   3666  N   GLY A 245      21.404 -43.957 -26.930  1.00  0.83           N  
ATOM   3667  CA  GLY A 245      22.231 -43.395 -27.998  1.00  0.83           C  
ATOM   3668  C   GLY A 245      22.208 -41.878 -28.066  1.00  0.83           C  
ATOM   3669  O   GLY A 245      21.409 -41.214 -27.385  1.00  0.83           O  
ATOM   3670  H   GLY A 245      20.425 -43.705 -26.900  1.00  0.83           H  
ATOM   3671 1HA  GLY A 245      23.258 -43.734 -27.898  1.00  0.83           H  
ATOM   3672 2HA  GLY A 245      21.876 -43.787 -28.951  1.00  0.83           H  
ATOM   3673  N   SER A 246      23.057 -41.342 -28.943  1.00  0.79           N  
ATOM   3674  CA  SER A 246      23.128 -39.909 -29.139  1.00  0.79           C  
ATOM   3675  C   SER A 246      22.070 -39.445 -30.122  1.00  0.79           C  
ATOM   3676  O   SER A 246      21.627 -40.215 -30.976  1.00  0.79           O  
ATOM   3677  CB  SER A 246      24.510 -39.529 -29.649  1.00  0.79           C  
ATOM   3678  OG  SER A 246      24.728 -40.020 -30.941  1.00  0.79           O  
ATOM   3679  H   SER A 246      23.669 -41.948 -29.469  1.00  0.79           H  
ATOM   3680  HA  SER A 246      22.951 -39.423 -28.180  1.00  0.79           H  
ATOM   3681 1HB  SER A 246      24.614 -38.442 -29.646  1.00  0.79           H  
ATOM   3682 2HB  SER A 246      25.261 -39.931 -28.973  1.00  0.79           H  
ATOM   3683  HG  SER A 246      24.218 -39.447 -31.526  1.00  0.79           H  
ATOM   3684  N   LEU A 247      21.729 -38.165 -30.034  1.00  0.74           N  
ATOM   3685  CA  LEU A 247      20.785 -37.531 -30.951  1.00  0.74           C  
ATOM   3686  C   LEU A 247      21.232 -36.140 -31.380  1.00  0.74           C  
ATOM   3687  O   LEU A 247      21.757 -35.374 -30.567  1.00  0.74           O  
ATOM   3688  CB  LEU A 247      19.407 -37.365 -30.284  1.00  0.74           C  
ATOM   3689  CG  LEU A 247      18.633 -38.615 -29.914  1.00  0.74           C  
ATOM   3690  CD1 LEU A 247      17.433 -38.237 -29.059  1.00  0.74           C  
ATOM   3691  CD2 LEU A 247      18.182 -39.282 -31.156  1.00  0.74           C  
ATOM   3692  H   LEU A 247      22.163 -37.618 -29.290  1.00  0.74           H  
ATOM   3693  HA  LEU A 247      20.690 -38.150 -31.844  1.00  0.74           H  
ATOM   3694 1HB  LEU A 247      19.525 -36.762 -29.387  1.00  0.74           H  
ATOM   3695 2HB  LEU A 247      18.777 -36.811 -30.980  1.00  0.74           H  
ATOM   3696  HG  LEU A 247      19.263 -39.288 -29.342  1.00  0.74           H  
ATOM   3697 1HD1 LEU A 247      16.889 -39.135 -28.816  1.00  0.74           H  
ATOM   3698 2HD1 LEU A 247      17.762 -37.750 -28.143  1.00  0.74           H  
ATOM   3699 3HD1 LEU A 247      16.790 -37.565 -29.606  1.00  0.74           H  
ATOM   3700 1HD2 LEU A 247      17.614 -40.157 -30.909  1.00  0.74           H  
ATOM   3701 2HD2 LEU A 247      17.566 -38.611 -31.699  1.00  0.74           H  
ATOM   3702 3HD2 LEU A 247      19.048 -39.556 -31.762  1.00  0.74           H  
ATOM   3703  N   ASP A 248      20.954 -35.778 -32.629  1.00  0.70           N  
ATOM   3704  CA  ASP A 248      21.140 -34.396 -33.054  1.00  0.70           C  
ATOM   3705  C   ASP A 248      19.728 -33.824 -33.169  1.00  0.70           C  
ATOM   3706  O   ASP A 248      18.952 -34.247 -34.038  1.00  0.70           O  
ATOM   3707  CB  ASP A 248      21.881 -34.290 -34.378  1.00  0.70           C  
ATOM   3708  CG  ASP A 248      23.362 -34.768 -34.352  1.00  0.70           C  
ATOM   3709  OD1 ASP A 248      23.925 -34.949 -33.300  1.00  0.70           O  
ATOM   3710  OD2 ASP A 248      23.905 -34.935 -35.418  1.00  0.70           O  
ATOM   3711  H   ASP A 248      20.573 -36.452 -33.297  1.00  0.70           H  
ATOM   3712  HA  ASP A 248      21.685 -33.839 -32.294  1.00  0.70           H  
ATOM   3713 1HB  ASP A 248      21.345 -34.870 -35.111  1.00  0.70           H  
ATOM   3714 2HB  ASP A 248      21.862 -33.262 -34.712  1.00  0.70           H  
ATOM   3715  N   VAL A 249      19.399 -32.900 -32.268  1.00  0.68           N  
ATOM   3716  CA  VAL A 249      18.055 -32.345 -32.118  1.00  0.68           C  
ATOM   3717  C   VAL A 249      17.916 -30.881 -32.485  1.00  0.68           C  
ATOM   3718  O   VAL A 249      18.713 -30.041 -32.077  1.00  0.68           O  
ATOM   3719  CB  VAL A 249      17.603 -32.519 -30.650  1.00  0.68           C  
ATOM   3720  CG1 VAL A 249      16.254 -31.828 -30.413  1.00  0.68           C  
ATOM   3721  CG2 VAL A 249      17.499 -34.022 -30.331  1.00  0.68           C  
ATOM   3722  H   VAL A 249      20.120 -32.585 -31.619  1.00  0.68           H  
ATOM   3723  HA  VAL A 249      17.390 -32.916 -32.757  1.00  0.68           H  
ATOM   3724  HB  VAL A 249      18.340 -32.051 -29.995  1.00  0.68           H  
ATOM   3725 1HG1 VAL A 249      15.965 -31.934 -29.387  1.00  0.68           H  
ATOM   3726 2HG1 VAL A 249      16.338 -30.768 -30.633  1.00  0.68           H  
ATOM   3727 3HG1 VAL A 249      15.507 -32.263 -31.039  1.00  0.68           H  
ATOM   3728 1HG2 VAL A 249      17.197 -34.161 -29.298  1.00  0.68           H  
ATOM   3729 2HG2 VAL A 249      16.764 -34.473 -30.985  1.00  0.68           H  
ATOM   3730 3HG2 VAL A 249      18.467 -34.487 -30.488  1.00  0.68           H  
ATOM   3731  N   GLN A 250      16.902 -30.562 -33.269  1.00  0.68           N  
ATOM   3732  CA  GLN A 250      16.681 -29.176 -33.630  1.00  0.68           C  
ATOM   3733  C   GLN A 250      15.830 -28.516 -32.583  1.00  0.68           C  
ATOM   3734  O   GLN A 250      14.764 -29.023 -32.231  1.00  0.68           O  
ATOM   3735  CB  GLN A 250      16.053 -29.060 -35.011  1.00  0.68           C  
ATOM   3736  CG  GLN A 250      15.810 -27.660 -35.499  1.00  0.68           C  
ATOM   3737  CD  GLN A 250      15.411 -27.649 -36.974  1.00  0.68           C  
ATOM   3738  OE1 GLN A 250      15.829 -28.531 -37.732  1.00  0.68           O  
ATOM   3739  NE2 GLN A 250      14.626 -26.668 -37.394  1.00  0.68           N  
ATOM   3740  H   GLN A 250      16.256 -31.291 -33.566  1.00  0.68           H  
ATOM   3741  HA  GLN A 250      17.633 -28.660 -33.641  1.00  0.68           H  
ATOM   3742 1HB  GLN A 250      16.699 -29.495 -35.719  1.00  0.68           H  
ATOM   3743 2HB  GLN A 250      15.118 -29.613 -35.030  1.00  0.68           H  
ATOM   3744 1HG  GLN A 250      15.006 -27.208 -34.912  1.00  0.68           H  
ATOM   3745 2HG  GLN A 250      16.730 -27.082 -35.380  1.00  0.68           H  
ATOM   3746 1HE2 GLN A 250      14.362 -26.618 -38.363  1.00  0.68           H  
ATOM   3747 2HE2 GLN A 250      14.299 -25.976 -36.754  1.00  0.68           H  
ATOM   3748  N   VAL A 251      16.293 -27.378 -32.084  1.00  0.70           N  
ATOM   3749  CA  VAL A 251      15.555 -26.650 -31.066  1.00  0.70           C  
ATOM   3750  C   VAL A 251      14.368 -25.960 -31.706  1.00  0.70           C  
ATOM   3751  O   VAL A 251      14.526 -25.210 -32.673  1.00  0.70           O  
ATOM   3752  CB  VAL A 251      16.478 -25.592 -30.411  1.00  0.70           C  
ATOM   3753  CG1 VAL A 251      15.710 -24.733 -29.415  1.00  0.70           C  
ATOM   3754  CG2 VAL A 251      17.639 -26.291 -29.718  1.00  0.70           C  
ATOM   3755  H   VAL A 251      17.200 -27.026 -32.400  1.00  0.70           H  
ATOM   3756  HA  VAL A 251      15.202 -27.351 -30.305  1.00  0.70           H  
ATOM   3757  HB  VAL A 251      16.865 -24.932 -31.192  1.00  0.70           H  
ATOM   3758 1HG1 VAL A 251      16.377 -23.987 -28.979  1.00  0.70           H  
ATOM   3759 2HG1 VAL A 251      14.887 -24.227 -29.910  1.00  0.70           H  
ATOM   3760 3HG1 VAL A 251      15.317 -25.373 -28.628  1.00  0.70           H  
ATOM   3761 1HG2 VAL A 251      18.303 -25.546 -29.280  1.00  0.70           H  
ATOM   3762 2HG2 VAL A 251      17.256 -26.946 -28.937  1.00  0.70           H  
ATOM   3763 3HG2 VAL A 251      18.186 -26.880 -30.452  1.00  0.70           H  
ATOM   3764  N   THR A 252      13.170 -26.203 -31.177  1.00  0.73           N  
ATOM   3765  CA  THR A 252      11.995 -25.553 -31.750  1.00  0.73           C  
ATOM   3766  C   THR A 252      11.436 -24.541 -30.776  1.00  0.73           C  
ATOM   3767  O   THR A 252      10.712 -23.621 -31.161  1.00  0.73           O  
ATOM   3768  CB  THR A 252      10.909 -26.548 -32.091  1.00  0.73           C  
ATOM   3769  OG1 THR A 252      10.500 -27.194 -30.884  1.00  0.73           O  
ATOM   3770  CG2 THR A 252      11.418 -27.555 -33.121  1.00  0.73           C  
ATOM   3771  H   THR A 252      13.081 -26.841 -30.382  1.00  0.73           H  
ATOM   3772  HA  THR A 252      12.277 -25.049 -32.664  1.00  0.73           H  
ATOM   3773  HB  THR A 252      10.053 -26.023 -32.511  1.00  0.73           H  
ATOM   3774  HG1 THR A 252      11.275 -27.344 -30.315  1.00  0.73           H  
ATOM   3775 1HG2 THR A 252      10.624 -28.248 -33.357  1.00  0.73           H  
ATOM   3776 2HG2 THR A 252      11.715 -27.026 -34.025  1.00  0.73           H  
ATOM   3777 3HG2 THR A 252      12.276 -28.096 -32.728  1.00  0.73           H  
ATOM   3778  N   LYS A 253      11.773 -24.732 -29.507  1.00  0.76           N  
ATOM   3779  CA  LYS A 253      11.313 -23.865 -28.439  1.00  0.76           C  
ATOM   3780  C   LYS A 253      12.500 -23.456 -27.592  1.00  0.76           C  
ATOM   3781  O   LYS A 253      13.435 -24.236 -27.416  1.00  0.76           O  
ATOM   3782  CB  LYS A 253      10.257 -24.569 -27.592  1.00  0.76           C  
ATOM   3783  CG  LYS A 253       8.973 -24.915 -28.326  1.00  0.76           C  
ATOM   3784  CD  LYS A 253       7.925 -25.453 -27.373  1.00  0.76           C  
ATOM   3785  CE  LYS A 253       6.641 -25.790 -28.108  1.00  0.76           C  
ATOM   3786  NZ  LYS A 253       5.574 -26.231 -27.177  1.00  0.76           N  
ATOM   3787  H   LYS A 253      12.341 -25.541 -29.265  1.00  0.76           H  
ATOM   3788  HA  LYS A 253      10.881 -22.958 -28.866  1.00  0.76           H  
ATOM   3789 1HB  LYS A 253      10.676 -25.486 -27.204  1.00  0.76           H  
ATOM   3790 2HB  LYS A 253      10.001 -23.955 -26.744  1.00  0.76           H  
ATOM   3791 1HG  LYS A 253       8.590 -24.021 -28.821  1.00  0.76           H  
ATOM   3792 2HG  LYS A 253       9.178 -25.671 -29.084  1.00  0.76           H  
ATOM   3793 1HD  LYS A 253       8.302 -26.348 -26.869  1.00  0.76           H  
ATOM   3794 2HD  LYS A 253       7.711 -24.698 -26.614  1.00  0.76           H  
ATOM   3795 1HE  LYS A 253       6.298 -24.910 -28.649  1.00  0.76           H  
ATOM   3796 2HE  LYS A 253       6.840 -26.590 -28.823  1.00  0.76           H  
ATOM   3797 1HZ  LYS A 253       4.734 -26.447 -27.700  1.00  0.76           H  
ATOM   3798 2HZ  LYS A 253       5.882 -27.053 -26.675  1.00  0.76           H  
ATOM   3799 3HZ  LYS A 253       5.382 -25.489 -26.519  1.00  0.76           H  
ATOM   3800  N   LEU A 254      12.444 -22.272 -27.004  1.00  0.80           N  
ATOM   3801  CA  LEU A 254      13.525 -21.842 -26.134  1.00  0.80           C  
ATOM   3802  C   LEU A 254      13.356 -22.585 -24.823  1.00  0.80           C  
ATOM   3803  O   LEU A 254      12.284 -23.130 -24.563  1.00  0.80           O  
ATOM   3804  CB  LEU A 254      13.493 -20.327 -25.965  1.00  0.80           C  
ATOM   3805  CG  LEU A 254      13.669 -19.543 -27.275  1.00  0.80           C  
ATOM   3806  CD1 LEU A 254      13.507 -18.067 -27.000  1.00  0.80           C  
ATOM   3807  CD2 LEU A 254      15.046 -19.844 -27.865  1.00  0.80           C  
ATOM   3808  H   LEU A 254      11.639 -21.647 -27.148  1.00  0.80           H  
ATOM   3809  HA  LEU A 254      14.479 -22.126 -26.578  1.00  0.80           H  
ATOM   3810 1HB  LEU A 254      12.530 -20.044 -25.535  1.00  0.80           H  
ATOM   3811 2HB  LEU A 254      14.286 -20.029 -25.281  1.00  0.80           H  
ATOM   3812  HG  LEU A 254      12.892 -19.842 -27.984  1.00  0.80           H  
ATOM   3813 1HD1 LEU A 254      13.619 -17.510 -27.929  1.00  0.80           H  
ATOM   3814 2HD1 LEU A 254      12.512 -17.887 -26.585  1.00  0.80           H  
ATOM   3815 3HD1 LEU A 254      14.266 -17.743 -26.289  1.00  0.80           H  
ATOM   3816 1HD2 LEU A 254      15.179 -19.292 -28.792  1.00  0.80           H  
ATOM   3817 2HD2 LEU A 254      15.812 -19.538 -27.152  1.00  0.80           H  
ATOM   3818 3HD2 LEU A 254      15.144 -20.915 -28.064  1.00  0.80           H  
ATOM   3819  N   SER A 255      14.387 -22.657 -23.993  1.00  0.82           N  
ATOM   3820  CA  SER A 255      14.241 -23.447 -22.770  1.00  0.82           C  
ATOM   3821  C   SER A 255      13.104 -22.993 -21.851  1.00  0.82           C  
ATOM   3822  O   SER A 255      12.426 -23.822 -21.245  1.00  0.82           O  
ATOM   3823  CB  SER A 255      15.528 -23.384 -21.988  1.00  0.82           C  
ATOM   3824  OG  SER A 255      15.773 -22.078 -21.533  1.00  0.82           O  
ATOM   3825  H   SER A 255      15.263 -22.204 -24.215  1.00  0.82           H  
ATOM   3826  HA  SER A 255      14.056 -24.483 -23.061  1.00  0.82           H  
ATOM   3827 1HB  SER A 255      15.475 -24.068 -21.141  1.00  0.82           H  
ATOM   3828 2HB  SER A 255      16.338 -23.715 -22.625  1.00  0.82           H  
ATOM   3829  HG  SER A 255      16.468 -22.151 -20.873  1.00  0.82           H  
ATOM   3830  N   GLY A 256      12.781 -21.702 -21.856  1.00  0.83           N  
ATOM   3831  CA  GLY A 256      11.722 -21.193 -20.987  1.00  0.83           C  
ATOM   3832  C   GLY A 256      10.325 -21.480 -21.534  1.00  0.83           C  
ATOM   3833  O   GLY A 256       9.323 -21.188 -20.880  1.00  0.83           O  
ATOM   3834  H   GLY A 256      13.333 -21.066 -22.411  1.00  0.83           H  
ATOM   3835 1HA  GLY A 256      11.825 -21.636 -19.997  1.00  0.83           H  
ATOM   3836 2HA  GLY A 256      11.847 -20.118 -20.866  1.00  0.83           H  
ATOM   3837  N   GLU A 257      10.272 -22.032 -22.743  1.00  0.84           N  
ATOM   3838  CA  GLU A 257       9.042 -22.366 -23.428  1.00  0.84           C  
ATOM   3839  C   GLU A 257       8.863 -23.886 -23.471  1.00  0.84           C  
ATOM   3840  O   GLU A 257       7.885 -24.390 -24.036  1.00  0.84           O  
ATOM   3841  CB  GLU A 257       9.096 -21.818 -24.860  1.00  0.84           C  
ATOM   3842  CG  GLU A 257       9.212 -20.306 -24.997  1.00  0.84           C  
ATOM   3843  CD  GLU A 257       9.338 -19.846 -26.456  1.00  0.84           C  
ATOM   3844  OE1 GLU A 257      10.180 -20.365 -27.184  1.00  0.84           O  
ATOM   3845  OE2 GLU A 257       8.586 -18.980 -26.837  1.00  0.84           O  
ATOM   3846  H   GLU A 257      11.135 -22.267 -23.226  1.00  0.84           H  
ATOM   3847  HA  GLU A 257       8.202 -21.928 -22.891  1.00  0.84           H  
ATOM   3848 1HB  GLU A 257       9.967 -22.226 -25.348  1.00  0.84           H  
ATOM   3849 2HB  GLU A 257       8.221 -22.151 -25.417  1.00  0.84           H  
ATOM   3850 1HG  GLU A 257       8.333 -19.841 -24.551  1.00  0.84           H  
ATOM   3851 2HG  GLU A 257      10.088 -19.974 -24.441  1.00  0.84           H  
ATOM   3852  N   SER A 258       9.825 -24.617 -22.894  1.00  0.83           N  
ATOM   3853  CA  SER A 258       9.818 -26.070 -22.953  1.00  0.83           C  
ATOM   3854  C   SER A 258       8.743 -26.693 -22.089  1.00  0.83           C  
ATOM   3855  O   SER A 258       8.306 -26.096 -21.109  1.00  0.83           O  
ATOM   3856  CB  SER A 258      11.170 -26.598 -22.511  1.00  0.83           C  
ATOM   3857  OG  SER A 258      11.419 -26.334 -21.123  1.00  0.83           O  
ATOM   3858  H   SER A 258      10.599 -24.161 -22.409  1.00  0.83           H  
ATOM   3859  HA  SER A 258       9.641 -26.369 -23.988  1.00  0.83           H  
ATOM   3860 1HB  SER A 258      11.198 -27.670 -22.688  1.00  0.83           H  
ATOM   3861 2HB  SER A 258      11.955 -26.146 -23.116  1.00  0.83           H  
ATOM   3862  HG  SER A 258      11.671 -25.377 -21.077  1.00  0.83           H  
ATOM   3863  N   THR A 259       8.410 -27.948 -22.370  1.00  0.83           N  
ATOM   3864  CA  THR A 259       7.443 -28.695 -21.589  1.00  0.83           C  
ATOM   3865  C   THR A 259       7.850 -28.717 -20.127  1.00  0.83           C  
ATOM   3866  O   THR A 259       7.011 -28.542 -19.250  1.00  0.83           O  
ATOM   3867  CB  THR A 259       7.310 -30.122 -22.126  1.00  0.83           C  
ATOM   3868  OG1 THR A 259       6.907 -30.054 -23.492  1.00  0.83           O  
ATOM   3869  CG2 THR A 259       6.266 -30.901 -21.327  1.00  0.83           C  
ATOM   3870  H   THR A 259       8.795 -28.387 -23.206  1.00  0.83           H  
ATOM   3871  HA  THR A 259       6.477 -28.206 -21.673  1.00  0.83           H  
ATOM   3872  HB  THR A 259       8.275 -30.628 -22.062  1.00  0.83           H  
ATOM   3873  HG1 THR A 259       7.635 -29.611 -24.007  1.00  0.83           H  
ATOM   3874 1HG2 THR A 259       6.185 -31.907 -21.733  1.00  0.83           H  
ATOM   3875 2HG2 THR A 259       6.567 -30.949 -20.281  1.00  0.83           H  
ATOM   3876 3HG2 THR A 259       5.302 -30.401 -21.400  1.00  0.83           H  
ATOM   3877  N   LEU A 260       9.135 -28.932 -19.865  1.00  0.83           N  
ATOM   3878  CA  LEU A 260       9.643 -28.967 -18.502  1.00  0.83           C  
ATOM   3879  C   LEU A 260       9.344 -27.612 -17.836  1.00  0.83           C  
ATOM   3880  O   LEU A 260       8.813 -27.575 -16.722  1.00  0.83           O  
ATOM   3881  CB  LEU A 260      11.153 -29.259 -18.527  1.00  0.83           C  
ATOM   3882  CG  LEU A 260      11.917 -29.370 -17.188  1.00  0.83           C  
ATOM   3883  CD1 LEU A 260      11.382 -30.561 -16.394  1.00  0.83           C  
ATOM   3884  CD2 LEU A 260      13.432 -29.533 -17.474  1.00  0.83           C  
ATOM   3885  H   LEU A 260       9.768 -29.058 -20.641  1.00  0.83           H  
ATOM   3886  HA  LEU A 260       9.129 -29.754 -17.951  1.00  0.83           H  
ATOM   3887 1HB  LEU A 260      11.306 -30.192 -19.062  1.00  0.83           H  
ATOM   3888 2HB  LEU A 260      11.637 -28.466 -19.102  1.00  0.83           H  
ATOM   3889  HG  LEU A 260      11.759 -28.465 -16.596  1.00  0.83           H  
ATOM   3890 1HD1 LEU A 260      11.932 -30.631 -15.461  1.00  0.83           H  
ATOM   3891 2HD1 LEU A 260      10.319 -30.421 -16.191  1.00  0.83           H  
ATOM   3892 3HD1 LEU A 260      11.525 -31.476 -16.963  1.00  0.83           H  
ATOM   3893 1HD2 LEU A 260      13.974 -29.605 -16.531  1.00  0.83           H  
ATOM   3894 2HD2 LEU A 260      13.610 -30.423 -18.058  1.00  0.83           H  
ATOM   3895 3HD2 LEU A 260      13.789 -28.667 -18.033  1.00  0.83           H  
ATOM   3896  N   ALA A 261       9.664 -26.495 -18.524  1.00  0.84           N  
ATOM   3897  CA  ALA A 261       9.372 -25.159 -17.979  1.00  0.84           C  
ATOM   3898  C   ALA A 261       7.869 -24.962 -17.771  1.00  0.84           C  
ATOM   3899  O   ALA A 261       7.437 -24.310 -16.812  1.00  0.84           O  
ATOM   3900  CB  ALA A 261       9.897 -24.066 -18.895  1.00  0.84           C  
ATOM   3901  H   ALA A 261      10.112 -26.562 -19.443  1.00  0.84           H  
ATOM   3902  HA  ALA A 261       9.865 -25.077 -17.012  1.00  0.84           H  
ATOM   3903 1HB  ALA A 261       9.692 -23.088 -18.464  1.00  0.84           H  
ATOM   3904 2HB  ALA A 261      10.972 -24.187 -19.025  1.00  0.84           H  
ATOM   3905 3HB  ALA A 261       9.409 -24.137 -19.868  1.00  0.84           H  
ATOM   3906  N   ARG A 262       7.060 -25.510 -18.681  1.00  0.86           N  
ATOM   3907  CA  ARG A 262       5.617 -25.392 -18.567  1.00  0.86           C  
ATOM   3908  C   ARG A 262       5.153 -26.123 -17.315  1.00  0.86           C  
ATOM   3909  O   ARG A 262       4.290 -25.618 -16.598  1.00  0.86           O  
ATOM   3910  CB  ARG A 262       4.925 -25.895 -19.825  1.00  0.86           C  
ATOM   3911  CG  ARG A 262       5.130 -24.969 -21.047  1.00  0.86           C  
ATOM   3912  CD  ARG A 262       4.572 -25.525 -22.311  1.00  0.86           C  
ATOM   3913  NE  ARG A 262       3.110 -25.620 -22.298  1.00  0.86           N  
ATOM   3914  CZ  ARG A 262       2.264 -24.633 -22.630  1.00  0.86           C  
ATOM   3915  NH1 ARG A 262       2.702 -23.447 -23.009  1.00  0.86           N  
ATOM   3916  NH2 ARG A 262       0.984 -24.893 -22.568  1.00  0.86           N  
ATOM   3917  H   ARG A 262       7.462 -26.004 -19.475  1.00  0.86           H  
ATOM   3918  HA  ARG A 262       5.367 -24.337 -18.460  1.00  0.86           H  
ATOM   3919 1HB  ARG A 262       5.295 -26.875 -20.081  1.00  0.86           H  
ATOM   3920 2HB  ARG A 262       3.853 -25.986 -19.646  1.00  0.86           H  
ATOM   3921 1HG  ARG A 262       4.635 -24.019 -20.855  1.00  0.86           H  
ATOM   3922 2HG  ARG A 262       6.195 -24.789 -21.195  1.00  0.86           H  
ATOM   3923 1HD  ARG A 262       4.868 -24.883 -23.141  1.00  0.86           H  
ATOM   3924 2HD  ARG A 262       4.974 -26.521 -22.472  1.00  0.86           H  
ATOM   3925  HE  ARG A 262       2.665 -26.505 -22.016  1.00  0.86           H  
ATOM   3926 1HH1 ARG A 262       3.695 -23.267 -23.051  1.00  0.86           H  
ATOM   3927 2HH1 ARG A 262       2.045 -22.722 -23.254  1.00  0.86           H  
ATOM   3928 1HH2 ARG A 262       0.710 -25.843 -22.267  1.00  0.86           H  
ATOM   3929 2HH2 ARG A 262       0.299 -24.197 -22.805  1.00  0.86           H  
ATOM   3930  N   VAL A 263       5.770 -27.271 -17.004  1.00  0.88           N  
ATOM   3931  CA  VAL A 263       5.426 -27.994 -15.785  1.00  0.88           C  
ATOM   3932  C   VAL A 263       5.775 -27.139 -14.575  1.00  0.88           C  
ATOM   3933  O   VAL A 263       4.984 -27.032 -13.637  1.00  0.88           O  
ATOM   3934  CB  VAL A 263       6.135 -29.354 -15.659  1.00  0.88           C  
ATOM   3935  CG1 VAL A 263       5.851 -29.881 -14.278  1.00  0.88           C  
ATOM   3936  CG2 VAL A 263       5.615 -30.342 -16.711  1.00  0.88           C  
ATOM   3937  H   VAL A 263       6.463 -27.657 -17.646  1.00  0.88           H  
ATOM   3938  HA  VAL A 263       4.355 -28.177 -15.783  1.00  0.88           H  
ATOM   3939  HB  VAL A 263       7.209 -29.227 -15.770  1.00  0.88           H  
ATOM   3940 1HG1 VAL A 263       6.333 -30.848 -14.134  1.00  0.88           H  
ATOM   3941 2HG1 VAL A 263       6.212 -29.180 -13.538  1.00  0.88           H  
ATOM   3942 3HG1 VAL A 263       4.793 -29.977 -14.178  1.00  0.88           H  
ATOM   3943 1HG2 VAL A 263       6.117 -31.304 -16.587  1.00  0.88           H  
ATOM   3944 2HG2 VAL A 263       4.544 -30.472 -16.584  1.00  0.88           H  
ATOM   3945 3HG2 VAL A 263       5.812 -29.958 -17.700  1.00  0.88           H  
ATOM   3946  N   VAL A 264       6.940 -26.481 -14.605  1.00  0.90           N  
ATOM   3947  CA  VAL A 264       7.323 -25.622 -13.488  1.00  0.90           C  
ATOM   3948  C   VAL A 264       6.270 -24.545 -13.280  1.00  0.90           C  
ATOM   3949  O   VAL A 264       5.859 -24.293 -12.143  1.00  0.90           O  
ATOM   3950  CB  VAL A 264       8.680 -24.921 -13.746  1.00  0.90           C  
ATOM   3951  CG1 VAL A 264       8.931 -23.879 -12.676  1.00  0.90           C  
ATOM   3952  CG2 VAL A 264       9.792 -25.904 -13.741  1.00  0.90           C  
ATOM   3953  H   VAL A 264       7.566 -26.616 -15.401  1.00  0.90           H  
ATOM   3954  HA  VAL A 264       7.389 -26.219 -12.583  1.00  0.90           H  
ATOM   3955  HB  VAL A 264       8.640 -24.421 -14.700  1.00  0.90           H  
ATOM   3956 1HG1 VAL A 264       9.879 -23.378 -12.873  1.00  0.90           H  
ATOM   3957 2HG1 VAL A 264       8.123 -23.145 -12.686  1.00  0.90           H  
ATOM   3958 3HG1 VAL A 264       8.971 -24.362 -11.701  1.00  0.90           H  
ATOM   3959 1HG2 VAL A 264      10.730 -25.395 -13.932  1.00  0.90           H  
ATOM   3960 2HG2 VAL A 264       9.817 -26.353 -12.769  1.00  0.90           H  
ATOM   3961 3HG2 VAL A 264       9.623 -26.659 -14.509  1.00  0.90           H  
ATOM   3962  N   THR A 265       5.820 -23.931 -14.378  1.00  0.93           N  
ATOM   3963  CA  THR A 265       4.795 -22.902 -14.312  1.00  0.93           C  
ATOM   3964  C   THR A 265       3.467 -23.444 -13.785  1.00  0.93           C  
ATOM   3965  O   THR A 265       2.871 -22.842 -12.892  1.00  0.93           O  
ATOM   3966  CB  THR A 265       4.564 -22.258 -15.689  1.00  0.93           C  
ATOM   3967  OG1 THR A 265       5.774 -21.625 -16.137  1.00  0.93           O  
ATOM   3968  CG2 THR A 265       3.440 -21.229 -15.589  1.00  0.93           C  
ATOM   3969  H   THR A 265       6.221 -24.182 -15.283  1.00  0.93           H  
ATOM   3970  HA  THR A 265       5.137 -22.127 -13.628  1.00  0.93           H  
ATOM   3971  HB  THR A 265       4.284 -23.026 -16.405  1.00  0.93           H  
ATOM   3972  HG1 THR A 265       6.453 -22.311 -16.280  1.00  0.93           H  
ATOM   3973 1HG2 THR A 265       3.269 -20.777 -16.564  1.00  0.93           H  
ATOM   3974 2HG2 THR A 265       2.523 -21.722 -15.255  1.00  0.93           H  
ATOM   3975 3HG2 THR A 265       3.710 -20.453 -14.874  1.00  0.93           H  
ATOM   3976  N   LEU A 266       3.023 -24.603 -14.285  1.00  0.96           N  
ATOM   3977  CA  LEU A 266       1.751 -25.167 -13.844  1.00  0.96           C  
ATOM   3978  C   LEU A 266       1.779 -25.449 -12.354  1.00  0.96           C  
ATOM   3979  O   LEU A 266       0.810 -25.174 -11.639  1.00  0.96           O  
ATOM   3980  CB  LEU A 266       1.466 -26.488 -14.571  1.00  0.96           C  
ATOM   3981  CG  LEU A 266       1.124 -26.435 -16.053  1.00  0.96           C  
ATOM   3982  CD1 LEU A 266       1.094 -27.866 -16.607  1.00  0.96           C  
ATOM   3983  CD2 LEU A 266      -0.218 -25.762 -16.233  1.00  0.96           C  
ATOM   3984  H   LEU A 266       3.561 -25.073 -15.012  1.00  0.96           H  
ATOM   3985  HA  LEU A 266       0.959 -24.447 -14.053  1.00  0.96           H  
ATOM   3986 1HB  LEU A 266       2.363 -27.096 -14.487  1.00  0.96           H  
ATOM   3987 2HB  LEU A 266       0.656 -27.002 -14.057  1.00  0.96           H  
ATOM   3988  HG  LEU A 266       1.880 -25.875 -16.586  1.00  0.96           H  
ATOM   3989 1HD1 LEU A 266       0.860 -27.829 -17.663  1.00  0.96           H  
ATOM   3990 2HD1 LEU A 266       2.067 -28.333 -16.471  1.00  0.96           H  
ATOM   3991 3HD1 LEU A 266       0.340 -28.444 -16.089  1.00  0.96           H  
ATOM   3992 1HD2 LEU A 266      -0.465 -25.726 -17.296  1.00  0.96           H  
ATOM   3993 2HD2 LEU A 266      -0.984 -26.328 -15.701  1.00  0.96           H  
ATOM   3994 3HD2 LEU A 266      -0.170 -24.747 -15.835  1.00  0.96           H  
ATOM   3995  N   VAL A 267       2.908 -25.961 -11.871  1.00  1.00           N  
ATOM   3996  CA  VAL A 267       3.043 -26.224 -10.457  1.00  1.00           C  
ATOM   3997  C   VAL A 267       3.040 -24.929  -9.664  1.00  1.00           C  
ATOM   3998  O   VAL A 267       2.273 -24.786  -8.714  1.00  1.00           O  
ATOM   3999  CB  VAL A 267       4.341 -27.006 -10.170  1.00  1.00           C  
ATOM   4000  CG1 VAL A 267       4.576 -27.080  -8.678  1.00  1.00           C  
ATOM   4001  CG2 VAL A 267       4.219 -28.425 -10.717  1.00  1.00           C  
ATOM   4002  H   VAL A 267       3.679 -26.183 -12.501  1.00  1.00           H  
ATOM   4003  HA  VAL A 267       2.199 -26.830 -10.143  1.00  1.00           H  
ATOM   4004  HB  VAL A 267       5.184 -26.493 -10.642  1.00  1.00           H  
ATOM   4005 1HG1 VAL A 267       5.495 -27.635  -8.473  1.00  1.00           H  
ATOM   4006 2HG1 VAL A 267       4.670 -26.072  -8.286  1.00  1.00           H  
ATOM   4007 3HG1 VAL A 267       3.744 -27.577  -8.206  1.00  1.00           H  
ATOM   4008 1HG2 VAL A 267       5.137 -28.969 -10.515  1.00  1.00           H  
ATOM   4009 2HG2 VAL A 267       3.393 -28.915 -10.221  1.00  1.00           H  
ATOM   4010 3HG2 VAL A 267       4.044 -28.399 -11.787  1.00  1.00           H  
ATOM   4011  N   ALA A 268       3.846 -23.955 -10.087  1.00  1.06           N  
ATOM   4012  CA  ALA A 268       3.945 -22.695  -9.367  1.00  1.06           C  
ATOM   4013  C   ALA A 268       2.610 -21.977  -9.250  1.00  1.06           C  
ATOM   4014  O   ALA A 268       2.310 -21.389  -8.210  1.00  1.06           O  
ATOM   4015  CB  ALA A 268       4.933 -21.786 -10.067  1.00  1.06           C  
ATOM   4016  H   ALA A 268       4.442 -24.101 -10.901  1.00  1.06           H  
ATOM   4017  HA  ALA A 268       4.302 -22.914  -8.361  1.00  1.06           H  
ATOM   4018 1HB  ALA A 268       5.032 -20.858  -9.510  1.00  1.06           H  
ATOM   4019 2HB  ALA A 268       5.900 -22.285 -10.129  1.00  1.06           H  
ATOM   4020 3HB  ALA A 268       4.569 -21.574 -11.075  1.00  1.06           H  
ATOM   4021  N   GLU A 269       1.786 -22.035 -10.295  1.00  1.13           N  
ATOM   4022  CA  GLU A 269       0.501 -21.363 -10.232  1.00  1.13           C  
ATOM   4023  C   GLU A 269      -0.487 -22.146  -9.375  1.00  1.13           C  
ATOM   4024  O   GLU A 269      -1.149 -21.585  -8.496  1.00  1.13           O  
ATOM   4025  CB  GLU A 269      -0.075 -21.180 -11.642  1.00  1.13           C  
ATOM   4026  CG  GLU A 269       0.698 -20.181 -12.527  1.00  1.13           C  
ATOM   4027  CD  GLU A 269       0.141 -20.051 -13.938  1.00  1.13           C  
ATOM   4028  OE1 GLU A 269      -0.785 -20.758 -14.267  1.00  1.13           O  
ATOM   4029  OE2 GLU A 269       0.648 -19.241 -14.681  1.00  1.13           O  
ATOM   4030  H   GLU A 269       2.075 -22.517 -11.146  1.00  1.13           H  
ATOM   4031  HA  GLU A 269       0.645 -20.383  -9.779  1.00  1.13           H  
ATOM   4032 1HB  GLU A 269      -0.068 -22.145 -12.158  1.00  1.13           H  
ATOM   4033 2HB  GLU A 269      -1.109 -20.849 -11.575  1.00  1.13           H  
ATOM   4034 1HG  GLU A 269       0.678 -19.202 -12.051  1.00  1.13           H  
ATOM   4035 2HG  GLU A 269       1.737 -20.502 -12.584  1.00  1.13           H  
ATOM   4036  N   ALA A 270      -0.572 -23.455  -9.592  1.00  1.21           N  
ATOM   4037  CA  ALA A 270      -1.501 -24.285  -8.842  1.00  1.21           C  
ATOM   4038  C   ALA A 270      -1.199 -24.260  -7.342  1.00  1.21           C  
ATOM   4039  O   ALA A 270      -2.123 -24.237  -6.534  1.00  1.21           O  
ATOM   4040  CB  ALA A 270      -1.476 -25.674  -9.388  1.00  1.21           C  
ATOM   4041  H   ALA A 270       0.003 -23.904 -10.308  1.00  1.21           H  
ATOM   4042  HA  ALA A 270      -2.504 -23.881  -8.977  1.00  1.21           H  
ATOM   4043 1HB  ALA A 270      -2.186 -26.281  -8.858  1.00  1.21           H  
ATOM   4044 2HB  ALA A 270      -1.733 -25.646 -10.443  1.00  1.21           H  
ATOM   4045 3HB  ALA A 270      -0.496 -26.056  -9.283  1.00  1.21           H  
ATOM   4046  N   GLN A 271       0.082 -24.151  -6.967  1.00  1.31           N  
ATOM   4047  CA  GLN A 271       0.505 -24.078  -5.562  1.00  1.31           C  
ATOM   4048  C   GLN A 271      -0.062 -22.879  -4.801  1.00  1.31           C  
ATOM   4049  O   GLN A 271       0.008 -22.853  -3.573  1.00  1.31           O  
ATOM   4050  CB  GLN A 271       2.037 -24.032  -5.410  1.00  1.31           C  
ATOM   4051  CG  GLN A 271       2.807 -25.333  -5.670  1.00  1.31           C  
ATOM   4052  CD  GLN A 271       4.331 -25.089  -5.627  1.00  1.31           C  
ATOM   4053  OE1 GLN A 271       4.818 -24.011  -5.986  1.00  1.31           O  
ATOM   4054  NE2 GLN A 271       5.072 -26.081  -5.173  1.00  1.31           N  
ATOM   4055  H   GLN A 271       0.811 -24.175  -7.681  1.00  1.31           H  
ATOM   4056  HA  GLN A 271       0.147 -24.979  -5.065  1.00  1.31           H  
ATOM   4057 1HB  GLN A 271       2.432 -23.288  -6.109  1.00  1.31           H  
ATOM   4058 2HB  GLN A 271       2.285 -23.694  -4.407  1.00  1.31           H  
ATOM   4059 1HG  GLN A 271       2.565 -26.034  -4.869  1.00  1.31           H  
ATOM   4060 2HG  GLN A 271       2.532 -25.767  -6.612  1.00  1.31           H  
ATOM   4061 1HE2 GLN A 271       6.099 -25.987  -5.083  1.00  1.31           H  
ATOM   4062 2HE2 GLN A 271       4.640 -26.930  -4.878  1.00  1.31           H  
ATOM   4063  N   THR A 272      -0.593 -21.870  -5.499  1.00  1.41           N  
ATOM   4064  CA  THR A 272      -1.128 -20.703  -4.814  1.00  1.41           C  
ATOM   4065  C   THR A 272      -2.545 -20.963  -4.269  1.00  1.41           C  
ATOM   4066  O   THR A 272      -3.091 -20.144  -3.516  1.00  1.41           O  
ATOM   4067  CB  THR A 272      -1.158 -19.479  -5.747  1.00  1.41           C  
ATOM   4068  OG1 THR A 272      -2.056 -19.706  -6.843  1.00  1.41           O  
ATOM   4069  CG2 THR A 272       0.232 -19.241  -6.303  1.00  1.41           C  
ATOM   4070  H   THR A 272      -0.649 -21.912  -6.520  1.00  1.41           H  
ATOM   4071  HA  THR A 272      -0.479 -20.475  -3.969  1.00  1.41           H  
ATOM   4072  HB  THR A 272      -1.487 -18.604  -5.191  1.00  1.41           H  
ATOM   4073  HG1 THR A 272      -1.720 -20.440  -7.399  1.00  1.41           H  
ATOM   4074 1HG2 THR A 272       0.218 -18.377  -6.965  1.00  1.41           H  
ATOM   4075 2HG2 THR A 272       0.927 -19.063  -5.485  1.00  1.41           H  
ATOM   4076 3HG2 THR A 272       0.546 -20.121  -6.863  1.00  1.41           H  
ATOM   4077  N   ARG A 273      -3.151 -22.090  -4.658  1.00  1.52           N  
ATOM   4078  CA  ARG A 273      -4.502 -22.435  -4.229  1.00  1.52           C  
ATOM   4079  C   ARG A 273      -4.568 -22.628  -2.719  1.00  1.52           C  
ATOM   4080  O   ARG A 273      -3.600 -23.057  -2.092  1.00  1.52           O  
ATOM   4081  CB  ARG A 273      -4.940 -23.717  -4.893  1.00  1.52           C  
ATOM   4082  CG  ARG A 273      -4.206 -24.929  -4.379  1.00  1.52           C  
ATOM   4083  CD  ARG A 273      -4.527 -26.131  -5.149  1.00  1.52           C  
ATOM   4084  NE  ARG A 273      -3.731 -27.239  -4.736  1.00  1.52           N  
ATOM   4085  CZ  ARG A 273      -4.029 -28.049  -3.717  1.00  1.52           C  
ATOM   4086  NH1 ARG A 273      -5.111 -27.851  -2.997  1.00  1.52           N  
ATOM   4087  NH2 ARG A 273      -3.259 -29.069  -3.421  1.00  1.52           N  
ATOM   4088  H   ARG A 273      -2.661 -22.741  -5.275  1.00  1.52           H  
ATOM   4089  HA  ARG A 273      -5.176 -21.627  -4.514  1.00  1.52           H  
ATOM   4090 1HB  ARG A 273      -6.004 -23.874  -4.732  1.00  1.52           H  
ATOM   4091 2HB  ARG A 273      -4.763 -23.655  -5.968  1.00  1.52           H  
ATOM   4092 1HG  ARG A 273      -3.132 -24.762  -4.401  1.00  1.52           H  
ATOM   4093 2HG  ARG A 273      -4.514 -25.104  -3.348  1.00  1.52           H  
ATOM   4094 1HD  ARG A 273      -5.573 -26.392  -5.013  1.00  1.52           H  
ATOM   4095 2HD  ARG A 273      -4.324 -25.952  -6.208  1.00  1.52           H  
ATOM   4096  HE  ARG A 273      -2.910 -27.469  -5.309  1.00  1.52           H  
ATOM   4097 1HH1 ARG A 273      -5.728 -27.081  -3.199  1.00  1.52           H  
ATOM   4098 2HH1 ARG A 273      -5.317 -28.530  -2.258  1.00  1.52           H  
ATOM   4099 1HH2 ARG A 273      -2.414 -29.262  -3.946  1.00  1.52           H  
ATOM   4100 2HH2 ARG A 273      -3.541 -29.681  -2.661  1.00  1.52           H  
ATOM   4101  N   GLN A 274      -5.723 -22.332  -2.136  1.00  1.63           N  
ATOM   4102  CA  GLN A 274      -5.921 -22.498  -0.699  1.00  1.63           C  
ATOM   4103  C   GLN A 274      -6.843 -23.679  -0.390  1.00  1.63           C  
ATOM   4104  O   GLN A 274      -7.652 -24.074  -1.233  1.00  1.63           O  
ATOM   4105  CB  GLN A 274      -6.493 -21.205  -0.133  1.00  1.63           C  
ATOM   4106  CG  GLN A 274      -5.611 -19.972  -0.420  1.00  1.63           C  
ATOM   4107  CD  GLN A 274      -4.257 -19.996   0.294  1.00  1.63           C  
ATOM   4108  OE1 GLN A 274      -4.205 -20.037   1.537  1.00  1.63           O  
ATOM   4109  NE2 GLN A 274      -3.163 -19.968  -0.475  1.00  1.63           N  
ATOM   4110  H   GLN A 274      -6.483 -21.975  -2.697  1.00  1.63           H  
ATOM   4111  HA  GLN A 274      -4.957 -22.693  -0.226  1.00  1.63           H  
ATOM   4112 1HB  GLN A 274      -7.478 -21.027  -0.558  1.00  1.63           H  
ATOM   4113 2HB  GLN A 274      -6.617 -21.303   0.948  1.00  1.63           H  
ATOM   4114 1HG  GLN A 274      -5.419 -19.920  -1.493  1.00  1.63           H  
ATOM   4115 2HG  GLN A 274      -6.150 -19.083  -0.100  1.00  1.63           H  
ATOM   4116 1HE2 GLN A 274      -2.257 -19.994  -0.057  1.00  1.63           H  
ATOM   4117 2HE2 GLN A 274      -3.228 -19.932  -1.501  1.00  1.63           H  
ATOM   4118  N   SER A 275      -6.740 -24.230   0.821  1.00  1.74           N  
ATOM   4119  CA  SER A 275      -7.647 -25.291   1.248  1.00  1.74           C  
ATOM   4120  C   SER A 275      -8.996 -24.697   1.643  1.00  1.74           C  
ATOM   4121  O   SER A 275      -9.035 -23.545   2.087  1.00  1.74           O  
ATOM   4122  CB  SER A 275      -7.040 -25.984   2.442  1.00  1.74           C  
ATOM   4123  OG  SER A 275      -6.949 -25.073   3.502  1.00  1.74           O  
ATOM   4124  H   SER A 275      -6.043 -23.881   1.486  1.00  1.74           H  
ATOM   4125  HA  SER A 275      -7.763 -25.989   0.420  1.00  1.74           H  
ATOM   4126 1HB  SER A 275      -7.622 -26.840   2.756  1.00  1.74           H  
ATOM   4127 2HB  SER A 275      -6.052 -26.345   2.184  1.00  1.74           H  
ATOM   4128  HG  SER A 275      -6.256 -24.432   3.211  1.00  1.74           H  
ATOM   4129  N   PRO A 276     -10.103 -25.467   1.603  1.00  1.82           N  
ATOM   4130  CA  PRO A 276     -11.424 -25.043   2.036  1.00  1.82           C  
ATOM   4131  C   PRO A 276     -11.498 -24.671   3.517  1.00  1.82           C  
ATOM   4132  O   PRO A 276     -12.344 -23.867   3.908  1.00  1.82           O  
ATOM   4133  CB  PRO A 276     -12.291 -26.264   1.705  1.00  1.82           C  
ATOM   4134  CG  PRO A 276     -11.323 -27.435   1.616  1.00  1.82           C  
ATOM   4135  CD  PRO A 276     -10.060 -26.847   1.052  1.00  1.82           C  
ATOM   4136  HA  PRO A 276     -11.730 -24.187   1.416  1.00  1.82           H  
ATOM   4137 1HB  PRO A 276     -13.044 -26.409   2.497  1.00  1.82           H  
ATOM   4138 2HB  PRO A 276     -12.842 -26.093   0.770  1.00  1.82           H  
ATOM   4139 1HG  PRO A 276     -11.171 -27.862   2.616  1.00  1.82           H  
ATOM   4140 2HG  PRO A 276     -11.745 -28.239   0.989  1.00  1.82           H  
ATOM   4141 1HD  PRO A 276      -9.228 -27.439   1.413  1.00  1.82           H  
ATOM   4142 2HD  PRO A 276     -10.098 -26.815  -0.049  1.00  1.82           H  
ATOM   4143  N   THR A 277     -10.596 -25.212   4.340  1.00  1.88           N  
ATOM   4144  CA  THR A 277     -10.594 -24.863   5.757  1.00  1.88           C  
ATOM   4145  C   THR A 277      -9.952 -23.510   5.949  1.00  1.88           C  
ATOM   4146  O   THR A 277     -10.425 -22.699   6.753  1.00  1.88           O  
ATOM   4147  CB  THR A 277      -9.917 -25.897   6.643  1.00  1.88           C  
ATOM   4148  OG1 THR A 277     -10.612 -27.150   6.534  1.00  1.88           O  
ATOM   4149  CG2 THR A 277      -9.944 -25.409   8.102  1.00  1.88           C  
ATOM   4150  H   THR A 277      -9.915 -25.870   3.994  1.00  1.88           H  
ATOM   4151  HA  THR A 277     -11.627 -24.792   6.092  1.00  1.88           H  
ATOM   4152  HB  THR A 277      -8.889 -26.030   6.319  1.00  1.88           H  
ATOM   4153  HG1 THR A 277     -10.197 -27.802   7.152  1.00  1.88           H  
ATOM   4154 1HG2 THR A 277      -9.463 -26.146   8.743  1.00  1.88           H  
ATOM   4155 2HG2 THR A 277      -9.412 -24.461   8.177  1.00  1.88           H  
ATOM   4156 3HG2 THR A 277     -10.976 -25.274   8.423  1.00  1.88           H  
ATOM   4157  N   GLN A 278      -8.852 -23.248   5.231  1.00  1.90           N  
ATOM   4158  CA  GLN A 278      -8.243 -21.934   5.346  1.00  1.90           C  
ATOM   4159  C   GLN A 278      -9.246 -20.898   4.863  1.00  1.90           C  
ATOM   4160  O   GLN A 278      -9.414 -19.847   5.482  1.00  1.90           O  
ATOM   4161  CB  GLN A 278      -6.961 -21.853   4.520  1.00  1.90           C  
ATOM   4162  CG  GLN A 278      -5.762 -22.641   5.066  1.00  1.90           C  
ATOM   4163  CD  GLN A 278      -4.650 -22.773   4.011  1.00  1.90           C  
ATOM   4164  OE1 GLN A 278      -4.914 -23.298   2.904  1.00  1.90           O  
ATOM   4165  NE2 GLN A 278      -3.443 -22.313   4.330  1.00  1.90           N  
ATOM   4166  H   GLN A 278      -8.445 -23.938   4.589  1.00  1.90           H  
ATOM   4167  HA  GLN A 278      -8.015 -21.735   6.395  1.00  1.90           H  
ATOM   4168 1HB  GLN A 278      -7.171 -22.219   3.512  1.00  1.90           H  
ATOM   4169 2HB  GLN A 278      -6.663 -20.812   4.422  1.00  1.90           H  
ATOM   4170 1HG  GLN A 278      -5.353 -22.098   5.919  1.00  1.90           H  
ATOM   4171 2HG  GLN A 278      -6.084 -23.633   5.380  1.00  1.90           H  
ATOM   4172 1HE2 GLN A 278      -2.691 -22.372   3.670  1.00  1.90           H  
ATOM   4173 2HE2 GLN A 278      -3.283 -21.899   5.228  1.00  1.90           H  
ATOM   4174  N   ASN A 279      -9.965 -21.221   3.779  1.00  1.88           N  
ATOM   4175  CA  ASN A 279     -10.955 -20.302   3.243  1.00  1.88           C  
ATOM   4176  C   ASN A 279     -12.082 -20.077   4.254  1.00  1.88           C  
ATOM   4177  O   ASN A 279     -12.473 -18.937   4.511  1.00  1.88           O  
ATOM   4178  CB  ASN A 279     -11.495 -20.840   1.936  1.00  1.88           C  
ATOM   4179  CG  ASN A 279     -10.494 -20.760   0.811  1.00  1.88           C  
ATOM   4180  OD1 ASN A 279      -9.523 -19.994   0.869  1.00  1.88           O  
ATOM   4181  ND2 ASN A 279     -10.719 -21.539  -0.218  1.00  1.88           N  
ATOM   4182  H   ASN A 279      -9.787 -22.106   3.297  1.00  1.88           H  
ATOM   4183  HA  ASN A 279     -10.476 -19.339   3.064  1.00  1.88           H  
ATOM   4184 1HB  ASN A 279     -11.786 -21.877   2.074  1.00  1.88           H  
ATOM   4185 2HB  ASN A 279     -12.389 -20.285   1.657  1.00  1.88           H  
ATOM   4186 1HD2 ASN A 279     -10.093 -21.538  -0.999  1.00  1.88           H  
ATOM   4187 2HD2 ASN A 279     -11.519 -22.135  -0.229  1.00  1.88           H  
ATOM   4188  N   PHE A 280     -12.552 -21.154   4.891  1.00  1.83           N  
ATOM   4189  CA  PHE A 280     -13.589 -21.060   5.910  1.00  1.83           C  
ATOM   4190  C   PHE A 280     -13.168 -20.146   7.040  1.00  1.83           C  
ATOM   4191  O   PHE A 280     -13.911 -19.241   7.431  1.00  1.83           O  
ATOM   4192  CB  PHE A 280     -13.917 -22.436   6.488  1.00  1.83           C  
ATOM   4193  CG  PHE A 280     -14.886 -22.417   7.637  1.00  1.83           C  
ATOM   4194  CD1 PHE A 280     -16.248 -22.302   7.422  1.00  1.83           C  
ATOM   4195  CD2 PHE A 280     -14.426 -22.516   8.947  1.00  1.83           C  
ATOM   4196  CE1 PHE A 280     -17.132 -22.286   8.489  1.00  1.83           C  
ATOM   4197  CE2 PHE A 280     -15.306 -22.499  10.007  1.00  1.83           C  
ATOM   4198  CZ  PHE A 280     -16.658 -22.385   9.782  1.00  1.83           C  
ATOM   4199  H   PHE A 280     -12.215 -22.082   4.637  1.00  1.83           H  
ATOM   4200  HA  PHE A 280     -14.488 -20.645   5.449  1.00  1.83           H  
ATOM   4201 1HB  PHE A 280     -14.323 -23.070   5.702  1.00  1.83           H  
ATOM   4202 2HB  PHE A 280     -13.001 -22.903   6.831  1.00  1.83           H  
ATOM   4203  HD1 PHE A 280     -16.619 -22.223   6.400  1.00  1.83           H  
ATOM   4204  HD2 PHE A 280     -13.352 -22.607   9.128  1.00  1.83           H  
ATOM   4205  HE1 PHE A 280     -18.202 -22.194   8.307  1.00  1.83           H  
ATOM   4206  HE2 PHE A 280     -14.937 -22.581  11.016  1.00  1.83           H  
ATOM   4207  HZ  PHE A 280     -17.352 -22.372  10.622  1.00  1.83           H  
ATOM   4208  N   THR A 281     -11.966 -20.387   7.571  1.00  1.75           N  
ATOM   4209  CA  THR A 281     -11.478 -19.612   8.691  1.00  1.75           C  
ATOM   4210  C   THR A 281     -11.350 -18.149   8.303  1.00  1.75           C  
ATOM   4211  O   THR A 281     -11.742 -17.272   9.068  1.00  1.75           O  
ATOM   4212  CB  THR A 281     -10.124 -20.124   9.194  1.00  1.75           C  
ATOM   4213  OG1 THR A 281     -10.255 -21.491   9.607  1.00  1.75           O  
ATOM   4214  CG2 THR A 281      -9.685 -19.277  10.394  1.00  1.75           C  
ATOM   4215  H   THR A 281     -11.391 -21.140   7.196  1.00  1.75           H  
ATOM   4216  HA  THR A 281     -12.199 -19.690   9.504  1.00  1.75           H  
ATOM   4217  HB  THR A 281      -9.384 -20.060   8.392  1.00  1.75           H  
ATOM   4218  HG1 THR A 281     -10.442 -22.034   8.817  1.00  1.75           H  
ATOM   4219 1HG2 THR A 281      -8.727 -19.638  10.767  1.00  1.75           H  
ATOM   4220 2HG2 THR A 281      -9.586 -18.232  10.089  1.00  1.75           H  
ATOM   4221 3HG2 THR A 281     -10.430 -19.355  11.180  1.00  1.75           H  
ATOM   4222  N   LYS A 282     -10.803 -17.864   7.119  1.00  1.67           N  
ATOM   4223  CA  LYS A 282     -10.664 -16.475   6.715  1.00  1.67           C  
ATOM   4224  C   LYS A 282     -12.031 -15.808   6.568  1.00  1.67           C  
ATOM   4225  O   LYS A 282     -12.201 -14.657   6.971  1.00  1.67           O  
ATOM   4226  CB  LYS A 282      -9.859 -16.371   5.424  1.00  1.67           C  
ATOM   4227  CG  LYS A 282      -8.374 -16.700   5.596  1.00  1.67           C  
ATOM   4228  CD  LYS A 282      -7.635 -16.621   4.278  1.00  1.67           C  
ATOM   4229  CE  LYS A 282      -6.184 -17.050   4.423  1.00  1.67           C  
ATOM   4230  NZ  LYS A 282      -5.477 -16.995   3.125  1.00  1.67           N  
ATOM   4231  H   LYS A 282     -10.472 -18.609   6.504  1.00  1.67           H  
ATOM   4232  HA  LYS A 282     -10.118 -15.945   7.497  1.00  1.67           H  
ATOM   4233 1HB  LYS A 282     -10.272 -17.072   4.690  1.00  1.67           H  
ATOM   4234 2HB  LYS A 282      -9.949 -15.368   5.012  1.00  1.67           H  
ATOM   4235 1HG  LYS A 282      -7.929 -15.989   6.294  1.00  1.67           H  
ATOM   4236 2HG  LYS A 282      -8.266 -17.698   6.010  1.00  1.67           H  
ATOM   4237 1HD  LYS A 282      -8.125 -17.280   3.555  1.00  1.67           H  
ATOM   4238 2HD  LYS A 282      -7.670 -15.601   3.899  1.00  1.67           H  
ATOM   4239 1HE  LYS A 282      -5.676 -16.404   5.137  1.00  1.67           H  
ATOM   4240 2HE  LYS A 282      -6.159 -18.077   4.792  1.00  1.67           H  
ATOM   4241 1HZ  LYS A 282      -4.519 -17.306   3.235  1.00  1.67           H  
ATOM   4242 2HZ  LYS A 282      -5.963 -17.603   2.478  1.00  1.67           H  
ATOM   4243 3HZ  LYS A 282      -5.487 -16.050   2.772  1.00  1.67           H  
ATOM   4244  N   LYS A 283     -13.032 -16.526   6.042  1.00  1.59           N  
ATOM   4245  CA  LYS A 283     -14.358 -15.928   5.931  1.00  1.59           C  
ATOM   4246  C   LYS A 283     -14.914 -15.655   7.325  1.00  1.59           C  
ATOM   4247  O   LYS A 283     -15.471 -14.582   7.577  1.00  1.59           O  
ATOM   4248  CB  LYS A 283     -15.294 -16.819   5.116  1.00  1.59           C  
ATOM   4249  CG  LYS A 283     -14.960 -16.858   3.618  1.00  1.59           C  
ATOM   4250  CD  LYS A 283     -15.886 -17.790   2.854  1.00  1.59           C  
ATOM   4251  CE  LYS A 283     -15.521 -17.832   1.375  1.00  1.59           C  
ATOM   4252  NZ  LYS A 283     -16.404 -18.757   0.609  1.00  1.59           N  
ATOM   4253  H   LYS A 283     -12.868 -17.474   5.697  1.00  1.59           H  
ATOM   4254  HA  LYS A 283     -14.267 -14.974   5.416  1.00  1.59           H  
ATOM   4255 1HB  LYS A 283     -15.233 -17.843   5.496  1.00  1.59           H  
ATOM   4256 2HB  LYS A 283     -16.322 -16.482   5.236  1.00  1.59           H  
ATOM   4257 1HG  LYS A 283     -15.055 -15.854   3.206  1.00  1.59           H  
ATOM   4258 2HG  LYS A 283     -13.933 -17.186   3.483  1.00  1.59           H  
ATOM   4259 1HD  LYS A 283     -15.798 -18.796   3.269  1.00  1.59           H  
ATOM   4260 2HD  LYS A 283     -16.916 -17.456   2.962  1.00  1.59           H  
ATOM   4261 1HE  LYS A 283     -15.610 -16.830   0.958  1.00  1.59           H  
ATOM   4262 2HE  LYS A 283     -14.487 -18.167   1.275  1.00  1.59           H  
ATOM   4263 1HZ  LYS A 283     -16.129 -18.757  -0.364  1.00  1.59           H  
ATOM   4264 2HZ  LYS A 283     -16.318 -19.691   0.982  1.00  1.59           H  
ATOM   4265 3HZ  LYS A 283     -17.363 -18.450   0.687  1.00  1.59           H  
ATOM   4266  N   PHE A 284     -14.679 -16.581   8.265  1.00  1.51           N  
ATOM   4267  CA  PHE A 284     -15.093 -16.358   9.642  1.00  1.51           C  
ATOM   4268  C   PHE A 284     -14.481 -15.092  10.177  1.00  1.51           C  
ATOM   4269  O   PHE A 284     -15.199 -14.238  10.695  1.00  1.51           O  
ATOM   4270  CB  PHE A 284     -14.677 -17.520  10.566  1.00  1.51           C  
ATOM   4271  CG  PHE A 284     -14.801 -17.209  12.057  1.00  1.51           C  
ATOM   4272  CD1 PHE A 284     -15.998 -17.265  12.753  1.00  1.51           C  
ATOM   4273  CD2 PHE A 284     -13.653 -16.831  12.755  1.00  1.51           C  
ATOM   4274  CE1 PHE A 284     -16.032 -16.951  14.108  1.00  1.51           C  
ATOM   4275  CE2 PHE A 284     -13.692 -16.519  14.090  1.00  1.51           C  
ATOM   4276  CZ  PHE A 284     -14.872 -16.580  14.767  1.00  1.51           C  
ATOM   4277  H   PHE A 284     -14.225 -17.458   8.012  1.00  1.51           H  
ATOM   4278  HA  PHE A 284     -16.177 -16.255   9.667  1.00  1.51           H  
ATOM   4279 1HB  PHE A 284     -15.291 -18.393  10.345  1.00  1.51           H  
ATOM   4280 2HB  PHE A 284     -13.661 -17.797  10.373  1.00  1.51           H  
ATOM   4281  HD1 PHE A 284     -16.909 -17.554  12.231  1.00  1.51           H  
ATOM   4282  HD2 PHE A 284     -12.708 -16.782  12.217  1.00  1.51           H  
ATOM   4283  HE1 PHE A 284     -16.974 -16.993  14.651  1.00  1.51           H  
ATOM   4284  HE2 PHE A 284     -12.781 -16.220  14.609  1.00  1.51           H  
ATOM   4285  HZ  PHE A 284     -14.892 -16.328  15.820  1.00  1.51           H  
ATOM   4286  N   GLU A 285     -13.162 -14.950  10.047  1.00  1.43           N  
ATOM   4287  CA  GLU A 285     -12.515 -13.785  10.612  1.00  1.43           C  
ATOM   4288  C   GLU A 285     -12.974 -12.493   9.940  1.00  1.43           C  
ATOM   4289  O   GLU A 285     -13.248 -11.514  10.633  1.00  1.43           O  
ATOM   4290  CB  GLU A 285     -10.992 -13.913  10.526  1.00  1.43           C  
ATOM   4291  CG  GLU A 285     -10.386 -15.017  11.438  1.00  1.43           C  
ATOM   4292  CD  GLU A 285      -8.865 -15.055  11.405  1.00  1.43           C  
ATOM   4293  OE1 GLU A 285      -8.286 -14.270  10.684  1.00  1.43           O  
ATOM   4294  OE2 GLU A 285      -8.290 -15.850  12.113  1.00  1.43           O  
ATOM   4295  H   GLU A 285     -12.616 -15.678   9.584  1.00  1.43           H  
ATOM   4296  HA  GLU A 285     -12.783 -13.735  11.665  1.00  1.43           H  
ATOM   4297 1HB  GLU A 285     -10.714 -14.151   9.496  1.00  1.43           H  
ATOM   4298 2HB  GLU A 285     -10.531 -12.959  10.777  1.00  1.43           H  
ATOM   4299 1HG  GLU A 285     -10.726 -14.868  12.461  1.00  1.43           H  
ATOM   4300 2HG  GLU A 285     -10.765 -15.979  11.103  1.00  1.43           H  
ATOM   4301  N   LYS A 286     -13.149 -12.501   8.611  1.00  1.36           N  
ATOM   4302  CA  LYS A 286     -13.580 -11.292   7.909  1.00  1.36           C  
ATOM   4303  C   LYS A 286     -14.961 -10.824   8.339  1.00  1.36           C  
ATOM   4304  O   LYS A 286     -15.211  -9.623   8.397  1.00  1.36           O  
ATOM   4305  CB  LYS A 286     -13.541 -11.473   6.392  1.00  1.36           C  
ATOM   4306  CG  LYS A 286     -12.129 -11.504   5.797  1.00  1.36           C  
ATOM   4307  CD  LYS A 286     -12.166 -11.673   4.284  1.00  1.36           C  
ATOM   4308  CE  LYS A 286     -10.765 -11.598   3.684  1.00  1.36           C  
ATOM   4309  NZ  LYS A 286     -10.788 -11.737   2.199  1.00  1.36           N  
ATOM   4310  H   LYS A 286     -12.931 -13.340   8.075  1.00  1.36           H  
ATOM   4311  HA  LYS A 286     -12.877 -10.497   8.158  1.00  1.36           H  
ATOM   4312 1HB  LYS A 286     -14.026 -12.419   6.137  1.00  1.36           H  
ATOM   4313 2HB  LYS A 286     -14.102 -10.675   5.912  1.00  1.36           H  
ATOM   4314 1HG  LYS A 286     -11.611 -10.573   6.044  1.00  1.36           H  
ATOM   4315 2HG  LYS A 286     -11.571 -12.329   6.234  1.00  1.36           H  
ATOM   4316 1HD  LYS A 286     -12.606 -12.643   4.042  1.00  1.36           H  
ATOM   4317 2HD  LYS A 286     -12.782 -10.891   3.843  1.00  1.36           H  
ATOM   4318 1HE  LYS A 286     -10.325 -10.632   3.939  1.00  1.36           H  
ATOM   4319 2HE  LYS A 286     -10.147 -12.391   4.107  1.00  1.36           H  
ATOM   4320 1HZ  LYS A 286      -9.844 -11.666   1.840  1.00  1.36           H  
ATOM   4321 2HZ  LYS A 286     -11.181 -12.629   1.945  1.00  1.36           H  
ATOM   4322 3HZ  LYS A 286     -11.353 -10.995   1.801  1.00  1.36           H  
ATOM   4323  N   ILE A 287     -15.859 -11.757   8.639  1.00  1.30           N  
ATOM   4324  CA  ILE A 287     -17.194 -11.405   9.114  1.00  1.30           C  
ATOM   4325  C   ILE A 287     -17.140 -11.005  10.585  1.00  1.30           C  
ATOM   4326  O   ILE A 287     -17.738 -10.009  11.012  1.00  1.30           O  
ATOM   4327  CB  ILE A 287     -18.163 -12.580   8.946  1.00  1.30           C  
ATOM   4328  CG1 ILE A 287     -18.355 -12.878   7.460  1.00  1.30           C  
ATOM   4329  CG2 ILE A 287     -19.485 -12.262   9.629  1.00  1.30           C  
ATOM   4330  CD1 ILE A 287     -19.052 -14.184   7.194  1.00  1.30           C  
ATOM   4331  H   ILE A 287     -15.615 -12.743   8.522  1.00  1.30           H  
ATOM   4332  HA  ILE A 287     -17.559 -10.558   8.538  1.00  1.30           H  
ATOM   4333  HB  ILE A 287     -17.722 -13.475   9.400  1.00  1.30           H  
ATOM   4334 1HG1 ILE A 287     -18.936 -12.075   7.012  1.00  1.30           H  
ATOM   4335 2HG1 ILE A 287     -17.376 -12.908   6.979  1.00  1.30           H  
ATOM   4336 1HG2 ILE A 287     -20.163 -13.104   9.515  1.00  1.30           H  
ATOM   4337 2HG2 ILE A 287     -19.305 -12.082  10.684  1.00  1.30           H  
ATOM   4338 3HG2 ILE A 287     -19.928 -11.374   9.176  1.00  1.30           H  
ATOM   4339 1HD1 ILE A 287     -19.149 -14.331   6.118  1.00  1.30           H  
ATOM   4340 2HD1 ILE A 287     -18.461 -14.997   7.621  1.00  1.30           H  
ATOM   4341 3HD1 ILE A 287     -20.040 -14.170   7.649  1.00  1.30           H  
ATOM   4342  N   PHE A 288     -16.426 -11.804  11.362  1.00  1.24           N  
ATOM   4343  CA  PHE A 288     -16.310 -11.625  12.789  1.00  1.24           C  
ATOM   4344  C   PHE A 288     -15.785 -10.229  13.132  1.00  1.24           C  
ATOM   4345  O   PHE A 288     -16.377  -9.543  13.965  1.00  1.24           O  
ATOM   4346  CB  PHE A 288     -15.386 -12.705  13.349  1.00  1.24           C  
ATOM   4347  CG  PHE A 288     -15.248 -12.709  14.781  1.00  1.24           C  
ATOM   4348  CD1 PHE A 288     -16.164 -13.404  15.552  1.00  1.24           C  
ATOM   4349  CD2 PHE A 288     -14.251 -12.022  15.387  1.00  1.24           C  
ATOM   4350  CE1 PHE A 288     -16.065 -13.416  16.912  1.00  1.24           C  
ATOM   4351  CE2 PHE A 288     -14.154 -12.026  16.735  1.00  1.24           C  
ATOM   4352  CZ  PHE A 288     -15.060 -12.728  17.506  1.00  1.24           C  
ATOM   4353  H   PHE A 288     -15.943 -12.600  10.954  1.00  1.24           H  
ATOM   4354  HA  PHE A 288     -17.299 -11.744  13.233  1.00  1.24           H  
ATOM   4355 1HB  PHE A 288     -15.751 -13.684  13.047  1.00  1.24           H  
ATOM   4356 2HB  PHE A 288     -14.399 -12.583  12.919  1.00  1.24           H  
ATOM   4357  HD1 PHE A 288     -16.968 -13.948  15.056  1.00  1.24           H  
ATOM   4358  HD2 PHE A 288     -13.542 -11.460  14.780  1.00  1.24           H  
ATOM   4359  HE1 PHE A 288     -16.785 -13.965  17.514  1.00  1.24           H  
ATOM   4360  HE2 PHE A 288     -13.372 -11.452  17.207  1.00  1.24           H  
ATOM   4361  HZ  PHE A 288     -14.985 -12.723  18.580  1.00  1.24           H  
ATOM   4362  N   VAL A 289     -14.705  -9.788  12.475  1.00  1.19           N  
ATOM   4363  CA  VAL A 289     -14.131  -8.481  12.785  1.00  1.19           C  
ATOM   4364  C   VAL A 289     -15.163  -7.331  12.814  1.00  1.19           C  
ATOM   4365  O   VAL A 289     -15.315  -6.721  13.871  1.00  1.19           O  
ATOM   4366  CB  VAL A 289     -12.925  -8.151  11.868  1.00  1.19           C  
ATOM   4367  CG1 VAL A 289     -12.501  -6.697  12.074  1.00  1.19           C  
ATOM   4368  CG2 VAL A 289     -11.781  -9.046  12.187  1.00  1.19           C  
ATOM   4369  H   VAL A 289     -14.257 -10.388  11.780  1.00  1.19           H  
ATOM   4370  HA  VAL A 289     -13.720  -8.548  13.782  1.00  1.19           H  
ATOM   4371  HB  VAL A 289     -13.180  -8.314  10.833  1.00  1.19           H  
ATOM   4372 1HG1 VAL A 289     -11.656  -6.467  11.466  1.00  1.19           H  
ATOM   4373 2HG1 VAL A 289     -13.317  -6.045  11.811  1.00  1.19           H  
ATOM   4374 3HG1 VAL A 289     -12.237  -6.535  13.100  1.00  1.19           H  
ATOM   4375 1HG2 VAL A 289     -10.967  -8.797  11.531  1.00  1.19           H  
ATOM   4376 2HG2 VAL A 289     -11.481  -8.919  13.196  1.00  1.19           H  
ATOM   4377 3HG2 VAL A 289     -12.058 -10.069  12.040  1.00  1.19           H  
ATOM   4378  N   PRO A 290     -15.877  -6.959  11.720  1.00  1.14           N  
ATOM   4379  CA  PRO A 290     -16.859  -5.893  11.746  1.00  1.14           C  
ATOM   4380  C   PRO A 290     -18.032  -6.191  12.670  1.00  1.14           C  
ATOM   4381  O   PRO A 290     -18.652  -5.250  13.174  1.00  1.14           O  
ATOM   4382  CB  PRO A 290     -17.306  -5.807  10.279  1.00  1.14           C  
ATOM   4383  CG  PRO A 290     -16.965  -7.134   9.697  1.00  1.14           C  
ATOM   4384  CD  PRO A 290     -15.710  -7.563  10.421  1.00  1.14           C  
ATOM   4385  HA  PRO A 290     -16.370  -4.965  12.037  1.00  1.14           H  
ATOM   4386 1HB  PRO A 290     -18.385  -5.592  10.231  1.00  1.14           H  
ATOM   4387 2HB  PRO A 290     -16.789  -4.979   9.779  1.00  1.14           H  
ATOM   4388 1HG  PRO A 290     -17.799  -7.832   9.841  1.00  1.14           H  
ATOM   4389 2HG  PRO A 290     -16.808  -7.057   8.613  1.00  1.14           H  
ATOM   4390 1HD  PRO A 290     -15.692  -8.620  10.483  1.00  1.14           H  
ATOM   4391 2HD  PRO A 290     -14.840  -7.160   9.899  1.00  1.14           H  
ATOM   4392  N   CYS A 291     -18.321  -7.468  12.965  1.00  1.09           N  
ATOM   4393  CA  CYS A 291     -19.411  -7.736  13.896  1.00  1.09           C  
ATOM   4394  C   CYS A 291     -18.994  -7.246  15.280  1.00  1.09           C  
ATOM   4395  O   CYS A 291     -19.787  -6.650  16.020  1.00  1.09           O  
ATOM   4396  CB  CYS A 291     -19.734  -9.229  13.949  1.00  1.09           C  
ATOM   4397  SG  CYS A 291     -20.468  -9.868  12.421  1.00  1.09           S  
ATOM   4398  H   CYS A 291     -17.836  -8.258  12.526  1.00  1.09           H  
ATOM   4399  HA  CYS A 291     -20.296  -7.192  13.574  1.00  1.09           H  
ATOM   4400 1HB  CYS A 291     -18.833  -9.795  14.152  1.00  1.09           H  
ATOM   4401 2HB  CYS A 291     -20.428  -9.419  14.762  1.00  1.09           H  
ATOM   4402  HG  CYS A 291     -19.328  -9.788  11.691  1.00  1.09           H  
ATOM   4403  N   VAL A 292     -17.727  -7.493  15.604  1.00  1.05           N  
ATOM   4404  CA  VAL A 292     -17.128  -7.101  16.865  1.00  1.05           C  
ATOM   4405  C   VAL A 292     -16.923  -5.607  16.975  1.00  1.05           C  
ATOM   4406  O   VAL A 292     -17.205  -5.014  18.022  1.00  1.05           O  
ATOM   4407  CB  VAL A 292     -15.806  -7.812  17.067  1.00  1.05           C  
ATOM   4408  CG1 VAL A 292     -15.136  -7.256  18.240  1.00  1.05           C  
ATOM   4409  CG2 VAL A 292     -16.058  -9.246  17.263  1.00  1.05           C  
ATOM   4410  H   VAL A 292     -17.152  -8.008  14.934  1.00  1.05           H  
ATOM   4411  HA  VAL A 292     -17.798  -7.415  17.664  1.00  1.05           H  
ATOM   4412  HB  VAL A 292     -15.168  -7.665  16.201  1.00  1.05           H  
ATOM   4413 1HG1 VAL A 292     -14.183  -7.757  18.392  1.00  1.05           H  
ATOM   4414 2HG1 VAL A 292     -14.975  -6.214  18.045  1.00  1.05           H  
ATOM   4415 3HG1 VAL A 292     -15.765  -7.378  19.118  1.00  1.05           H  
ATOM   4416 1HG2 VAL A 292     -15.114  -9.708  17.416  1.00  1.05           H  
ATOM   4417 2HG2 VAL A 292     -16.690  -9.393  18.132  1.00  1.05           H  
ATOM   4418 3HG2 VAL A 292     -16.545  -9.667  16.392  1.00  1.05           H  
ATOM   4419  N   ILE A 293     -16.447  -4.991  15.901  1.00  1.01           N  
ATOM   4420  CA  ILE A 293     -16.241  -3.558  15.922  1.00  1.01           C  
ATOM   4421  C   ILE A 293     -17.589  -2.889  16.152  1.00  1.01           C  
ATOM   4422  O   ILE A 293     -17.720  -2.002  17.001  1.00  1.01           O  
ATOM   4423  CB  ILE A 293     -15.647  -3.070  14.595  1.00  1.01           C  
ATOM   4424  CG1 ILE A 293     -14.228  -3.598  14.422  1.00  1.01           C  
ATOM   4425  CG2 ILE A 293     -15.671  -1.566  14.545  1.00  1.01           C  
ATOM   4426  CD1 ILE A 293     -13.691  -3.422  13.022  1.00  1.01           C  
ATOM   4427  H   ILE A 293     -16.211  -5.538  15.072  1.00  1.01           H  
ATOM   4428  HA  ILE A 293     -15.571  -3.302  16.741  1.00  1.01           H  
ATOM   4429  HB  ILE A 293     -16.242  -3.459  13.778  1.00  1.01           H  
ATOM   4430 1HG1 ILE A 293     -13.565  -3.089  15.119  1.00  1.01           H  
ATOM   4431 2HG1 ILE A 293     -14.229  -4.648  14.654  1.00  1.01           H  
ATOM   4432 1HG2 ILE A 293     -15.266  -1.226  13.593  1.00  1.01           H  
ATOM   4433 2HG2 ILE A 293     -16.697  -1.228  14.642  1.00  1.01           H  
ATOM   4434 3HG2 ILE A 293     -15.073  -1.162  15.361  1.00  1.01           H  
ATOM   4435 1HD1 ILE A 293     -12.695  -3.835  12.966  1.00  1.01           H  
ATOM   4436 2HD1 ILE A 293     -14.329  -3.941  12.319  1.00  1.01           H  
ATOM   4437 3HD1 ILE A 293     -13.665  -2.365  12.769  1.00  1.01           H  
ATOM   4438  N   ALA A 294     -18.613  -3.333  15.413  1.00  0.98           N  
ATOM   4439  CA  ALA A 294     -19.933  -2.765  15.578  1.00  0.98           C  
ATOM   4440  C   ALA A 294     -20.433  -2.956  16.999  1.00  0.98           C  
ATOM   4441  O   ALA A 294     -20.985  -2.021  17.576  1.00  0.98           O  
ATOM   4442  CB  ALA A 294     -20.897  -3.403  14.603  1.00  0.98           C  
ATOM   4443  H   ALA A 294     -18.481  -4.065  14.715  1.00  0.98           H  
ATOM   4444  HA  ALA A 294     -19.871  -1.697  15.378  1.00  0.98           H  
ATOM   4445 1HB  ALA A 294     -21.883  -2.958  14.717  1.00  0.98           H  
ATOM   4446 2HB  ALA A 294     -20.539  -3.247  13.586  1.00  0.98           H  
ATOM   4447 3HB  ALA A 294     -20.953  -4.474  14.805  1.00  0.98           H  
ATOM   4448  N   LEU A 295     -20.187  -4.126  17.600  1.00  0.95           N  
ATOM   4449  CA  LEU A 295     -20.630  -4.361  18.966  1.00  0.95           C  
ATOM   4450  C   LEU A 295     -19.958  -3.391  19.927  1.00  0.95           C  
ATOM   4451  O   LEU A 295     -20.586  -2.894  20.870  1.00  0.95           O  
ATOM   4452  CB  LEU A 295     -20.356  -5.791  19.410  1.00  0.95           C  
ATOM   4453  CG  LEU A 295     -20.845  -6.086  20.819  1.00  0.95           C  
ATOM   4454  CD1 LEU A 295     -22.349  -5.856  20.896  1.00  0.95           C  
ATOM   4455  CD2 LEU A 295     -20.517  -7.488  21.174  1.00  0.95           C  
ATOM   4456  H   LEU A 295     -19.742  -4.888  17.088  1.00  0.95           H  
ATOM   4457  HA  LEU A 295     -21.704  -4.197  19.005  1.00  0.95           H  
ATOM   4458 1HB  LEU A 295     -20.840  -6.477  18.714  1.00  0.95           H  
ATOM   4459 2HB  LEU A 295     -19.280  -5.967  19.378  1.00  0.95           H  
ATOM   4460  HG  LEU A 295     -20.366  -5.406  21.519  1.00  0.95           H  
ATOM   4461 1HD1 LEU A 295     -22.695  -6.058  21.911  1.00  0.95           H  
ATOM   4462 2HD1 LEU A 295     -22.573  -4.826  20.638  1.00  0.95           H  
ATOM   4463 3HD1 LEU A 295     -22.856  -6.522  20.199  1.00  0.95           H  
ATOM   4464 1HD2 LEU A 295     -20.880  -7.653  22.173  1.00  0.95           H  
ATOM   4465 2HD2 LEU A 295     -21.008  -8.170  20.482  1.00  0.95           H  
ATOM   4466 3HD2 LEU A 295     -19.439  -7.643  21.132  1.00  0.95           H  
ATOM   4467  N   ALA A 296     -18.661  -3.149  19.738  1.00  0.94           N  
ATOM   4468  CA  ALA A 296     -17.955  -2.214  20.603  1.00  0.94           C  
ATOM   4469  C   ALA A 296     -18.603  -0.825  20.506  1.00  0.94           C  
ATOM   4470  O   ALA A 296     -18.749  -0.122  21.516  1.00  0.94           O  
ATOM   4471  CB  ALA A 296     -16.493  -2.165  20.226  1.00  0.94           C  
ATOM   4472  H   ALA A 296     -18.165  -3.617  18.977  1.00  0.94           H  
ATOM   4473  HA  ALA A 296     -18.041  -2.564  21.631  1.00  0.94           H  
ATOM   4474 1HB  ALA A 296     -15.957  -1.489  20.890  1.00  0.94           H  
ATOM   4475 2HB  ALA A 296     -16.099  -3.165  20.325  1.00  0.94           H  
ATOM   4476 3HB  ALA A 296     -16.389  -1.828  19.198  1.00  0.94           H  
ATOM   4477  N   PHE A 297     -19.045  -0.439  19.303  1.00  0.94           N  
ATOM   4478  CA  PHE A 297     -19.726   0.845  19.164  1.00  0.94           C  
ATOM   4479  C   PHE A 297     -21.098   0.815  19.825  1.00  0.94           C  
ATOM   4480  O   PHE A 297     -21.461   1.752  20.537  1.00  0.94           O  
ATOM   4481  CB  PHE A 297     -19.855   1.251  17.703  1.00  0.94           C  
ATOM   4482  CG  PHE A 297     -18.603   1.835  17.141  1.00  0.94           C  
ATOM   4483  CD1 PHE A 297     -17.886   1.187  16.154  1.00  0.94           C  
ATOM   4484  CD2 PHE A 297     -18.144   3.060  17.604  1.00  0.94           C  
ATOM   4485  CE1 PHE A 297     -16.731   1.749  15.639  1.00  0.94           C  
ATOM   4486  CE2 PHE A 297     -16.994   3.624  17.093  1.00  0.94           C  
ATOM   4487  CZ  PHE A 297     -16.285   2.965  16.108  1.00  0.94           C  
ATOM   4488  H   PHE A 297     -18.882  -1.034  18.484  1.00  0.94           H  
ATOM   4489  HA  PHE A 297     -19.125   1.603  19.665  1.00  0.94           H  
ATOM   4490 1HB  PHE A 297     -20.117   0.377  17.110  1.00  0.94           H  
ATOM   4491 2HB  PHE A 297     -20.656   1.975  17.591  1.00  0.94           H  
ATOM   4492  HD1 PHE A 297     -18.242   0.224  15.788  1.00  0.94           H  
ATOM   4493  HD2 PHE A 297     -18.707   3.580  18.382  1.00  0.94           H  
ATOM   4494  HE1 PHE A 297     -16.174   1.234  14.862  1.00  0.94           H  
ATOM   4495  HE2 PHE A 297     -16.644   4.587  17.466  1.00  0.94           H  
ATOM   4496  HZ  PHE A 297     -15.376   3.407  15.701  1.00  0.94           H  
ATOM   4497  N   VAL A 298     -21.819  -0.298  19.697  1.00  0.95           N  
ATOM   4498  CA  VAL A 298     -23.127  -0.410  20.331  1.00  0.95           C  
ATOM   4499  C   VAL A 298     -22.968  -0.268  21.827  1.00  0.95           C  
ATOM   4500  O   VAL A 298     -23.740   0.442  22.472  1.00  0.95           O  
ATOM   4501  CB  VAL A 298     -23.793  -1.763  20.016  1.00  0.95           C  
ATOM   4502  CG1 VAL A 298     -25.035  -1.949  20.868  1.00  0.95           C  
ATOM   4503  CG2 VAL A 298     -24.171  -1.819  18.549  1.00  0.95           C  
ATOM   4504  H   VAL A 298     -21.472  -1.054  19.105  1.00  0.95           H  
ATOM   4505  HA  VAL A 298     -23.765   0.393  19.963  1.00  0.95           H  
ATOM   4506  HB  VAL A 298     -23.102  -2.558  20.249  1.00  0.95           H  
ATOM   4507 1HG1 VAL A 298     -25.488  -2.913  20.643  1.00  0.95           H  
ATOM   4508 2HG1 VAL A 298     -24.759  -1.918  21.924  1.00  0.95           H  
ATOM   4509 3HG1 VAL A 298     -25.748  -1.154  20.656  1.00  0.95           H  
ATOM   4510 1HG2 VAL A 298     -24.630  -2.781  18.330  1.00  0.95           H  
ATOM   4511 2HG2 VAL A 298     -24.875  -1.018  18.326  1.00  0.95           H  
ATOM   4512 3HG2 VAL A 298     -23.296  -1.695  17.942  1.00  0.95           H  
ATOM   4513  N   THR A 299     -21.949  -0.927  22.369  1.00  0.99           N  
ATOM   4514  CA  THR A 299     -21.634  -0.901  23.783  1.00  0.99           C  
ATOM   4515  C   THR A 299     -21.302   0.521  24.233  1.00  0.99           C  
ATOM   4516  O   THR A 299     -21.833   1.011  25.241  1.00  0.99           O  
ATOM   4517  CB  THR A 299     -20.446  -1.835  24.046  1.00  0.99           C  
ATOM   4518  OG1 THR A 299     -20.813  -3.165  23.650  1.00  0.99           O  
ATOM   4519  CG2 THR A 299     -20.059  -1.809  25.489  1.00  0.99           C  
ATOM   4520  H   THR A 299     -21.370  -1.501  21.760  1.00  0.99           H  
ATOM   4521  HA  THR A 299     -22.499  -1.254  24.342  1.00  0.99           H  
ATOM   4522  HB  THR A 299     -19.597  -1.520  23.451  1.00  0.99           H  
ATOM   4523  HG1 THR A 299     -20.838  -3.192  22.661  1.00  0.99           H  
ATOM   4524 1HG2 THR A 299     -19.226  -2.483  25.665  1.00  0.99           H  
ATOM   4525 2HG2 THR A 299     -19.772  -0.795  25.775  1.00  0.99           H  
ATOM   4526 3HG2 THR A 299     -20.906  -2.122  26.061  1.00  0.99           H  
ATOM   4527  N   SER A 300     -20.479   1.213  23.439  1.00  1.05           N  
ATOM   4528  CA  SER A 300     -20.080   2.570  23.756  1.00  1.05           C  
ATOM   4529  C   SER A 300     -21.309   3.466  23.849  1.00  1.05           C  
ATOM   4530  O   SER A 300     -21.428   4.280  24.757  1.00  1.05           O  
ATOM   4531  CB  SER A 300     -19.187   3.123  22.654  1.00  1.05           C  
ATOM   4532  OG  SER A 300     -17.991   2.404  22.539  1.00  1.05           O  
ATOM   4533  H   SER A 300     -20.070   0.764  22.621  1.00  1.05           H  
ATOM   4534  HA  SER A 300     -19.553   2.573  24.711  1.00  1.05           H  
ATOM   4535 1HB  SER A 300     -19.717   3.102  21.709  1.00  1.05           H  
ATOM   4536 2HB  SER A 300     -18.963   4.163  22.873  1.00  1.05           H  
ATOM   4537  HG  SER A 300     -18.253   1.494  22.252  1.00  1.05           H  
ATOM   4538  N   PHE A 301     -22.258   3.293  22.929  1.00  1.16           N  
ATOM   4539  CA  PHE A 301     -23.452   4.125  22.956  1.00  1.16           C  
ATOM   4540  C   PHE A 301     -24.468   3.668  24.004  1.00  1.16           C  
ATOM   4541  O   PHE A 301     -25.126   4.493  24.636  1.00  1.16           O  
ATOM   4542  CB  PHE A 301     -24.109   4.168  21.582  1.00  1.16           C  
ATOM   4543  CG  PHE A 301     -23.283   4.904  20.550  1.00  1.16           C  
ATOM   4544  CD1 PHE A 301     -22.749   4.233  19.458  1.00  1.16           C  
ATOM   4545  CD2 PHE A 301     -23.010   6.254  20.690  1.00  1.16           C  
ATOM   4546  CE1 PHE A 301     -21.966   4.889  18.528  1.00  1.16           C  
ATOM   4547  CE2 PHE A 301     -22.228   6.919  19.762  1.00  1.16           C  
ATOM   4548  CZ  PHE A 301     -21.704   6.233  18.678  1.00  1.16           C  
ATOM   4549  H   PHE A 301     -22.121   2.609  22.183  1.00  1.16           H  
ATOM   4550  HA  PHE A 301     -23.145   5.137  23.208  1.00  1.16           H  
ATOM   4551 1HB  PHE A 301     -24.262   3.143  21.231  1.00  1.16           H  
ATOM   4552 2HB  PHE A 301     -25.084   4.645  21.654  1.00  1.16           H  
ATOM   4553  HD1 PHE A 301     -22.956   3.172  19.339  1.00  1.16           H  
ATOM   4554  HD2 PHE A 301     -23.417   6.791  21.541  1.00  1.16           H  
ATOM   4555  HE1 PHE A 301     -21.557   4.343  17.678  1.00  1.16           H  
ATOM   4556  HE2 PHE A 301     -22.022   7.981  19.885  1.00  1.16           H  
ATOM   4557  HZ  PHE A 301     -21.087   6.755  17.948  1.00  1.16           H  
ATOM   4558  N   SER A 302     -24.569   2.361  24.240  1.00  1.31           N  
ATOM   4559  CA  SER A 302     -25.546   1.823  25.178  1.00  1.31           C  
ATOM   4560  C   SER A 302     -25.323   2.381  26.566  1.00  1.31           C  
ATOM   4561  O   SER A 302     -26.264   2.791  27.252  1.00  1.31           O  
ATOM   4562  CB  SER A 302     -25.447   0.311  25.226  1.00  1.31           C  
ATOM   4563  OG  SER A 302     -25.809  -0.251  23.994  1.00  1.31           O  
ATOM   4564  H   SER A 302     -23.997   1.710  23.715  1.00  1.31           H  
ATOM   4565  HA  SER A 302     -26.542   2.104  24.844  1.00  1.31           H  
ATOM   4566 1HB  SER A 302     -24.423   0.027  25.472  1.00  1.31           H  
ATOM   4567 2HB  SER A 302     -26.092  -0.073  26.014  1.00  1.31           H  
ATOM   4568  HG  SER A 302     -25.184   0.140  23.345  1.00  1.31           H  
ATOM   4569  N   PHE A 303     -24.071   2.517  26.953  1.00  1.49           N  
ATOM   4570  CA  PHE A 303     -23.797   2.997  28.290  1.00  1.49           C  
ATOM   4571  C   PHE A 303     -23.956   4.524  28.436  1.00  1.49           C  
ATOM   4572  O   PHE A 303     -23.864   5.070  29.544  1.00  1.49           O  
ATOM   4573  CB  PHE A 303     -22.432   2.501  28.714  1.00  1.49           C  
ATOM   4574  CG  PHE A 303     -22.420   1.032  29.050  1.00  1.49           C  
ATOM   4575  CD1 PHE A 303     -21.589   0.134  28.397  1.00  1.49           C  
ATOM   4576  CD2 PHE A 303     -23.274   0.547  30.004  1.00  1.49           C  
ATOM   4577  CE1 PHE A 303     -21.621  -1.219  28.727  1.00  1.49           C  
ATOM   4578  CE2 PHE A 303     -23.309  -0.794  30.330  1.00  1.49           C  
ATOM   4579  CZ  PHE A 303     -22.477  -1.677  29.687  1.00  1.49           C  
ATOM   4580  H   PHE A 303     -23.312   2.198  26.342  1.00  1.49           H  
ATOM   4581  HA  PHE A 303     -24.513   2.529  28.959  1.00  1.49           H  
ATOM   4582 1HB  PHE A 303     -21.773   2.627  27.878  1.00  1.49           H  
ATOM   4583 2HB  PHE A 303     -22.043   3.071  29.546  1.00  1.49           H  
ATOM   4584  HD1 PHE A 303     -20.906   0.501  27.624  1.00  1.49           H  
ATOM   4585  HD2 PHE A 303     -23.940   1.245  30.505  1.00  1.49           H  
ATOM   4586  HE1 PHE A 303     -20.969  -1.920  28.230  1.00  1.49           H  
ATOM   4587  HE2 PHE A 303     -24.000  -1.151  31.094  1.00  1.49           H  
ATOM   4588  HZ  PHE A 303     -22.500  -2.739  29.942  1.00  1.49           H  
ATOM   4589  N   LEU A 304     -24.300   5.217  27.340  1.00  1.68           N  
ATOM   4590  CA  LEU A 304     -24.586   6.645  27.403  1.00  1.68           C  
ATOM   4591  C   LEU A 304     -26.096   6.835  27.587  1.00  1.68           C  
ATOM   4592  O   LEU A 304     -26.568   7.931  27.892  1.00  1.68           O  
ATOM   4593  CB  LEU A 304     -24.136   7.349  26.125  1.00  1.68           C  
ATOM   4594  CG  LEU A 304     -22.662   7.242  25.815  1.00  1.68           C  
ATOM   4595  CD1 LEU A 304     -22.383   7.911  24.485  1.00  1.68           C  
ATOM   4596  CD2 LEU A 304     -21.852   7.858  26.925  1.00  1.68           C  
ATOM   4597  H   LEU A 304     -24.388   4.760  26.434  1.00  1.68           H  
ATOM   4598  HA  LEU A 304     -24.066   7.078  28.256  1.00  1.68           H  
ATOM   4599 1HB  LEU A 304     -24.684   6.921  25.286  1.00  1.68           H  
ATOM   4600 2HB  LEU A 304     -24.387   8.404  26.199  1.00  1.68           H  
ATOM   4601  HG  LEU A 304     -22.399   6.203  25.727  1.00  1.68           H  
ATOM   4602 1HD1 LEU A 304     -21.325   7.811  24.244  1.00  1.68           H  
ATOM   4603 2HD1 LEU A 304     -22.975   7.434  23.718  1.00  1.68           H  
ATOM   4604 3HD1 LEU A 304     -22.646   8.963  24.545  1.00  1.68           H  
ATOM   4605 1HD2 LEU A 304     -20.804   7.755  26.669  1.00  1.68           H  
ATOM   4606 2HD2 LEU A 304     -22.104   8.910  27.026  1.00  1.68           H  
ATOM   4607 3HD2 LEU A 304     -22.058   7.339  27.864  1.00  1.68           H  
ATOM   4608  N   ILE A 305     -26.841   5.739  27.411  1.00  1.85           N  
ATOM   4609  CA  ILE A 305     -28.292   5.680  27.536  1.00  1.85           C  
ATOM   4610  C   ILE A 305     -28.614   5.253  28.953  1.00  1.85           C  
ATOM   4611  O   ILE A 305     -29.500   5.795  29.612  1.00  1.85           O  
ATOM   4612  CB  ILE A 305     -28.902   4.695  26.524  1.00  1.85           C  
ATOM   4613  CG1 ILE A 305     -28.637   5.198  25.101  1.00  1.85           C  
ATOM   4614  CG2 ILE A 305     -30.382   4.519  26.788  1.00  1.85           C  
ATOM   4615  CD1 ILE A 305     -28.981   4.201  24.026  1.00  1.85           C  
ATOM   4616  H   ILE A 305     -26.383   4.863  27.177  1.00  1.85           H  
ATOM   4617  HA  ILE A 305     -28.708   6.671  27.362  1.00  1.85           H  
ATOM   4618  HB  ILE A 305     -28.420   3.730  26.620  1.00  1.85           H  
ATOM   4619 1HG1 ILE A 305     -29.215   6.103  24.934  1.00  1.85           H  
ATOM   4620 2HG1 ILE A 305     -27.576   5.440  25.009  1.00  1.85           H  
ATOM   4621 1HG2 ILE A 305     -30.796   3.812  26.073  1.00  1.85           H  
ATOM   4622 2HG2 ILE A 305     -30.523   4.138  27.800  1.00  1.85           H  
ATOM   4623 3HG2 ILE A 305     -30.887   5.479  26.686  1.00  1.85           H  
ATOM   4624 1HD1 ILE A 305     -28.758   4.629  23.050  1.00  1.85           H  
ATOM   4625 2HD1 ILE A 305     -28.395   3.300  24.166  1.00  1.85           H  
ATOM   4626 3HD1 ILE A 305     -30.039   3.956  24.083  1.00  1.85           H  
ATOM   4627  N   LEU A 306     -27.829   4.288  29.427  1.00  1.95           N  
ATOM   4628  CA  LEU A 306     -27.963   3.702  30.755  1.00  1.95           C  
ATOM   4629  C   LEU A 306     -27.332   4.593  31.839  1.00  1.95           C  
ATOM   4630  O   LEU A 306     -27.428   4.301  33.028  1.00  1.95           O  
ATOM   4631  CB  LEU A 306     -27.280   2.336  30.746  1.00  1.95           C  
ATOM   4632  CG  LEU A 306     -27.913   1.303  29.805  1.00  1.95           C  
ATOM   4633  CD1 LEU A 306     -27.040   0.061  29.761  1.00  1.95           C  
ATOM   4634  CD2 LEU A 306     -29.315   0.985  30.285  1.00  1.95           C  
ATOM   4635  H   LEU A 306     -27.132   3.892  28.796  1.00  1.95           H  
ATOM   4636  HA  LEU A 306     -29.023   3.580  30.975  1.00  1.95           H  
ATOM   4637 1HB  LEU A 306     -26.248   2.471  30.453  1.00  1.95           H  
ATOM   4638 2HB  LEU A 306     -27.295   1.930  31.757  1.00  1.95           H  
ATOM   4639  HG  LEU A 306     -27.968   1.712  28.796  1.00  1.95           H  
ATOM   4640 1HD1 LEU A 306     -27.480  -0.670  29.086  1.00  1.95           H  
ATOM   4641 2HD1 LEU A 306     -26.056   0.335  29.400  1.00  1.95           H  
ATOM   4642 3HD1 LEU A 306     -26.958  -0.366  30.760  1.00  1.95           H  
ATOM   4643 1HD2 LEU A 306     -29.771   0.258  29.614  1.00  1.95           H  
ATOM   4644 2HD2 LEU A 306     -29.271   0.573  31.294  1.00  1.95           H  
ATOM   4645 3HD2 LEU A 306     -29.910   1.899  30.291  1.00  1.95           H  
ATOM   4646  N   ASP A 307     -26.708   5.691  31.404  1.00  1.96           N  
ATOM   4647  CA  ASP A 307     -26.041   6.684  32.250  1.00  1.96           C  
ATOM   4648  C   ASP A 307     -24.918   6.112  33.127  1.00  1.96           C  
ATOM   4649  O   ASP A 307     -24.841   6.414  34.318  1.00  1.96           O  
ATOM   4650  CB  ASP A 307     -27.083   7.397  33.136  1.00  1.96           C  
ATOM   4651  CG  ASP A 307     -26.600   8.750  33.723  1.00  1.96           C  
ATOM   4652  OD1 ASP A 307     -25.764   9.376  33.109  1.00  1.96           O  
ATOM   4653  OD2 ASP A 307     -27.088   9.143  34.762  1.00  1.96           O  
ATOM   4654  H   ASP A 307     -26.701   5.847  30.408  1.00  1.96           H  
ATOM   4655  HA  ASP A 307     -25.598   7.429  31.589  1.00  1.96           H  
ATOM   4656 1HB  ASP A 307     -27.987   7.576  32.552  1.00  1.96           H  
ATOM   4657 2HB  ASP A 307     -27.359   6.743  33.965  1.00  1.96           H  
ATOM   4658  N   GLU A 308     -24.021   5.321  32.526  1.00  1.87           N  
ATOM   4659  CA  GLU A 308     -22.895   4.724  33.247  1.00  1.87           C  
ATOM   4660  C   GLU A 308     -21.582   5.514  33.117  1.00  1.87           C  
ATOM   4661  O   GLU A 308     -20.553   5.036  33.573  1.00  1.87           O  
ATOM   4662  CB  GLU A 308     -22.676   3.273  32.808  1.00  1.87           C  
ATOM   4663  CG  GLU A 308     -23.818   2.284  33.155  1.00  1.87           C  
ATOM   4664  CD  GLU A 308     -24.012   2.052  34.638  1.00  1.87           C  
ATOM   4665  OE1 GLU A 308     -23.049   2.131  35.364  1.00  1.87           O  
ATOM   4666  OE2 GLU A 308     -25.112   1.750  35.034  1.00  1.87           O  
ATOM   4667  H   GLU A 308     -24.110   5.123  31.526  1.00  1.87           H  
ATOM   4668  HA  GLU A 308     -23.155   4.706  34.306  1.00  1.87           H  
ATOM   4669 1HB  GLU A 308     -22.551   3.251  31.737  1.00  1.87           H  
ATOM   4670 2HB  GLU A 308     -21.754   2.895  33.249  1.00  1.87           H  
ATOM   4671 1HG  GLU A 308     -24.752   2.655  32.728  1.00  1.87           H  
ATOM   4672 2HG  GLU A 308     -23.598   1.329  32.706  1.00  1.87           H  
ATOM   4673  N   THR A 309     -21.654   6.718  32.518  1.00  1.72           N  
ATOM   4674  CA  THR A 309     -20.578   7.704  32.211  1.00  1.72           C  
ATOM   4675  C   THR A 309     -19.827   7.343  30.943  1.00  1.72           C  
ATOM   4676  O   THR A 309     -19.504   6.179  30.707  1.00  1.72           O  
ATOM   4677  CB  THR A 309     -19.470   7.890  33.299  1.00  1.72           C  
ATOM   4678  OG1 THR A 309     -18.657   6.689  33.424  1.00  1.72           O  
ATOM   4679  CG2 THR A 309     -20.092   8.229  34.660  1.00  1.72           C  
ATOM   4680  H   THR A 309     -22.583   6.980  32.224  1.00  1.72           H  
ATOM   4681  HA  THR A 309     -21.050   8.675  32.050  1.00  1.72           H  
ATOM   4682  HB  THR A 309     -18.825   8.714  33.004  1.00  1.72           H  
ATOM   4683  HG1 THR A 309     -19.245   5.955  33.571  1.00  1.72           H  
ATOM   4684 1HG2 THR A 309     -19.299   8.376  35.392  1.00  1.72           H  
ATOM   4685 2HG2 THR A 309     -20.678   9.143  34.570  1.00  1.72           H  
ATOM   4686 3HG2 THR A 309     -20.737   7.424  34.992  1.00  1.72           H  
ATOM   4687  N   ALA A 310     -19.473   8.359  30.154  1.00  1.53           N  
ATOM   4688  CA  ALA A 310     -18.727   8.114  28.928  1.00  1.53           C  
ATOM   4689  C   ALA A 310     -17.401   7.414  29.201  1.00  1.53           C  
ATOM   4690  O   ALA A 310     -16.976   6.552  28.425  1.00  1.53           O  
ATOM   4691  CB  ALA A 310     -18.469   9.416  28.195  1.00  1.53           C  
ATOM   4692  H   ALA A 310     -19.747   9.303  30.394  1.00  1.53           H  
ATOM   4693  HA  ALA A 310     -19.322   7.460  28.304  1.00  1.53           H  
ATOM   4694 1HB  ALA A 310     -17.938   9.208  27.266  1.00  1.53           H  
ATOM   4695 2HB  ALA A 310     -19.419   9.899  27.969  1.00  1.53           H  
ATOM   4696 3HB  ALA A 310     -17.865  10.073  28.818  1.00  1.53           H  
ATOM   4697  N   ALA A 311     -16.747   7.749  30.312  1.00  1.35           N  
ATOM   4698  CA  ALA A 311     -15.470   7.119  30.610  1.00  1.35           C  
ATOM   4699  C   ALA A 311     -15.621   5.611  30.744  1.00  1.35           C  
ATOM   4700  O   ALA A 311     -14.793   4.848  30.223  1.00  1.35           O  
ATOM   4701  CB  ALA A 311     -14.899   7.681  31.892  1.00  1.35           C  
ATOM   4702  H   ALA A 311     -17.132   8.442  30.936  1.00  1.35           H  
ATOM   4703  HA  ALA A 311     -14.789   7.323  29.784  1.00  1.35           H  
ATOM   4704 1HB  ALA A 311     -13.936   7.215  32.095  1.00  1.35           H  
ATOM   4705 2HB  ALA A 311     -14.770   8.757  31.793  1.00  1.35           H  
ATOM   4706 3HB  ALA A 311     -15.585   7.471  32.715  1.00  1.35           H  
ATOM   4707  N   GLN A 312     -16.699   5.165  31.397  1.00  1.19           N  
ATOM   4708  CA  GLN A 312     -16.859   3.736  31.559  1.00  1.19           C  
ATOM   4709  C   GLN A 312     -17.490   3.115  30.323  1.00  1.19           C  
ATOM   4710  O   GLN A 312     -17.276   1.931  30.056  1.00  1.19           O  
ATOM   4711  CB  GLN A 312     -17.639   3.422  32.830  1.00  1.19           C  
ATOM   4712  CG  GLN A 312     -16.878   3.834  34.094  1.00  1.19           C  
ATOM   4713  CD  GLN A 312     -17.644   3.605  35.382  1.00  1.19           C  
ATOM   4714  OE1 GLN A 312     -17.573   2.535  36.005  1.00  1.19           O  
ATOM   4715  NE2 GLN A 312     -18.389   4.628  35.786  1.00  1.19           N  
ATOM   4716  H   GLN A 312     -17.385   5.799  31.830  1.00  1.19           H  
ATOM   4717  HA  GLN A 312     -15.870   3.299  31.680  1.00  1.19           H  
ATOM   4718 1HB  GLN A 312     -18.579   3.944  32.800  1.00  1.19           H  
ATOM   4719 2HB  GLN A 312     -17.852   2.357  32.879  1.00  1.19           H  
ATOM   4720 1HG  GLN A 312     -15.952   3.264  34.144  1.00  1.19           H  
ATOM   4721 2HG  GLN A 312     -16.654   4.899  34.023  1.00  1.19           H  
ATOM   4722 1HE2 GLN A 312     -18.935   4.560  36.619  1.00  1.19           H  
ATOM   4723 2HE2 GLN A 312     -18.421   5.469  35.211  1.00  1.19           H  
ATOM   4724  N   SER A 313     -18.237   3.899  29.526  1.00  1.06           N  
ATOM   4725  CA  SER A 313     -18.823   3.327  28.319  1.00  1.06           C  
ATOM   4726  C   SER A 313     -17.706   2.894  27.383  1.00  1.06           C  
ATOM   4727  O   SER A 313     -17.781   1.840  26.742  1.00  1.06           O  
ATOM   4728  CB  SER A 313     -19.656   4.360  27.583  1.00  1.06           C  
ATOM   4729  OG  SER A 313     -18.850   5.347  26.998  1.00  1.06           O  
ATOM   4730  H   SER A 313     -18.428   4.866  29.786  1.00  1.06           H  
ATOM   4731  HA  SER A 313     -19.425   2.460  28.586  1.00  1.06           H  
ATOM   4732 1HB  SER A 313     -20.233   3.876  26.823  1.00  1.06           H  
ATOM   4733 2HB  SER A 313     -20.352   4.829  28.281  1.00  1.06           H  
ATOM   4734  HG  SER A 313     -18.243   5.651  27.684  1.00  1.06           H  
ATOM   4735  N   PHE A 314     -16.621   3.679  27.386  1.00  0.96           N  
ATOM   4736  CA  PHE A 314     -15.454   3.385  26.583  1.00  0.96           C  
ATOM   4737  C   PHE A 314     -14.724   2.201  27.177  1.00  0.96           C  
ATOM   4738  O   PHE A 314     -14.381   1.268  26.455  1.00  0.96           O  
ATOM   4739  CB  PHE A 314     -14.544   4.601  26.435  1.00  0.96           C  
ATOM   4740  CG  PHE A 314     -13.321   4.336  25.556  1.00  0.96           C  
ATOM   4741  CD1 PHE A 314     -13.439   4.172  24.182  1.00  0.96           C  
ATOM   4742  CD2 PHE A 314     -12.069   4.272  26.108  1.00  0.96           C  
ATOM   4743  CE1 PHE A 314     -12.314   3.938  23.404  1.00  0.96           C  
ATOM   4744  CE2 PHE A 314     -10.948   4.030  25.345  1.00  0.96           C  
ATOM   4745  CZ  PHE A 314     -11.069   3.864  23.990  1.00  0.96           C  
ATOM   4746  H   PHE A 314     -16.642   4.541  27.931  1.00  0.96           H  
ATOM   4747  HA  PHE A 314     -15.789   3.109  25.583  1.00  0.96           H  
ATOM   4748 1HB  PHE A 314     -15.109   5.428  26.005  1.00  0.96           H  
ATOM   4749 2HB  PHE A 314     -14.202   4.920  27.424  1.00  0.96           H  
ATOM   4750  HD1 PHE A 314     -14.425   4.225  23.721  1.00  0.96           H  
ATOM   4751  HD2 PHE A 314     -11.980   4.422  27.167  1.00  0.96           H  
ATOM   4752  HE1 PHE A 314     -12.416   3.806  22.326  1.00  0.96           H  
ATOM   4753  HE2 PHE A 314      -9.973   3.973  25.818  1.00  0.96           H  
ATOM   4754  HZ  PHE A 314     -10.189   3.672  23.381  1.00  0.96           H  
ATOM   4755  N   TYR A 315     -14.508   2.206  28.499  1.00  0.88           N  
ATOM   4756  CA  TYR A 315     -13.809   1.083  29.106  1.00  0.88           C  
ATOM   4757  C   TYR A 315     -14.499  -0.217  28.726  1.00  0.88           C  
ATOM   4758  O   TYR A 315     -13.845  -1.163  28.278  1.00  0.88           O  
ATOM   4759  CB  TYR A 315     -13.794   1.162  30.633  1.00  0.88           C  
ATOM   4760  CG  TYR A 315     -13.036  -0.001  31.304  1.00  0.88           C  
ATOM   4761  CD1 TYR A 315     -11.732   0.177  31.729  1.00  0.88           C  
ATOM   4762  CD2 TYR A 315     -13.626  -1.254  31.439  1.00  0.88           C  
ATOM   4763  CE1 TYR A 315     -11.029  -0.845  32.290  1.00  0.88           C  
ATOM   4764  CE2 TYR A 315     -12.913  -2.296  32.006  1.00  0.88           C  
ATOM   4765  CZ  TYR A 315     -11.609  -2.091  32.437  1.00  0.88           C  
ATOM   4766  OH  TYR A 315     -10.875  -3.120  33.023  1.00  0.88           O  
ATOM   4767  H   TYR A 315     -14.795   3.001  29.074  1.00  0.88           H  
ATOM   4768  HA  TYR A 315     -12.806   1.051  28.729  1.00  0.88           H  
ATOM   4769 1HB  TYR A 315     -13.341   2.103  30.947  1.00  0.88           H  
ATOM   4770 2HB  TYR A 315     -14.818   1.155  31.004  1.00  0.88           H  
ATOM   4771  HD1 TYR A 315     -11.256   1.135  31.631  1.00  0.88           H  
ATOM   4772  HD2 TYR A 315     -14.646  -1.417  31.099  1.00  0.88           H  
ATOM   4773  HE1 TYR A 315     -10.008  -0.672  32.621  1.00  0.88           H  
ATOM   4774  HE2 TYR A 315     -13.379  -3.266  32.109  1.00  0.88           H  
ATOM   4775  HH  TYR A 315      -9.955  -2.782  33.240  1.00  0.88           H  
ATOM   4776  N   ARG A 316     -15.830  -0.261  28.892  1.00  0.82           N  
ATOM   4777  CA  ARG A 316     -16.582  -1.470  28.602  1.00  0.82           C  
ATOM   4778  C   ARG A 316     -16.493  -1.842  27.134  1.00  0.82           C  
ATOM   4779  O   ARG A 316     -16.338  -3.017  26.811  1.00  0.82           O  
ATOM   4780  CB  ARG A 316     -18.043  -1.300  28.974  1.00  0.82           C  
ATOM   4781  CG  ARG A 316     -18.318  -1.146  30.468  1.00  0.82           C  
ATOM   4782  CD  ARG A 316     -18.134  -2.403  31.235  1.00  0.82           C  
ATOM   4783  NE  ARG A 316     -18.398  -2.187  32.658  1.00  0.82           N  
ATOM   4784  CZ  ARG A 316     -19.610  -2.308  33.242  1.00  0.82           C  
ATOM   4785  NH1 ARG A 316     -20.648  -2.662  32.526  1.00  0.82           N  
ATOM   4786  NH2 ARG A 316     -19.750  -2.068  34.538  1.00  0.82           N  
ATOM   4787  H   ARG A 316     -16.318   0.559  29.250  1.00  0.82           H  
ATOM   4788  HA  ARG A 316     -16.168  -2.281  29.198  1.00  0.82           H  
ATOM   4789 1HB  ARG A 316     -18.434  -0.409  28.477  1.00  0.82           H  
ATOM   4790 2HB  ARG A 316     -18.608  -2.157  28.614  1.00  0.82           H  
ATOM   4791 1HG  ARG A 316     -17.629  -0.411  30.878  1.00  0.82           H  
ATOM   4792 2HG  ARG A 316     -19.339  -0.798  30.617  1.00  0.82           H  
ATOM   4793 1HD  ARG A 316     -18.830  -3.162  30.869  1.00  0.82           H  
ATOM   4794 2HD  ARG A 316     -17.110  -2.763  31.124  1.00  0.82           H  
ATOM   4795  HE  ARG A 316     -17.620  -1.912  33.240  1.00  0.82           H  
ATOM   4796 1HH1 ARG A 316     -20.540  -2.840  31.536  1.00  0.82           H  
ATOM   4797 2HH1 ARG A 316     -21.557  -2.762  32.955  1.00  0.82           H  
ATOM   4798 1HH2 ARG A 316     -18.950  -1.790  35.093  1.00  0.82           H  
ATOM   4799 2HH2 ARG A 316     -20.660  -2.156  34.971  1.00  0.82           H  
ATOM   4800  N   ALA A 317     -16.567  -0.857  26.237  1.00  0.79           N  
ATOM   4801  CA  ALA A 317     -16.477  -1.138  24.810  1.00  0.79           C  
ATOM   4802  C   ALA A 317     -15.152  -1.772  24.453  1.00  0.79           C  
ATOM   4803  O   ALA A 317     -15.088  -2.706  23.647  1.00  0.79           O  
ATOM   4804  CB  ALA A 317     -16.637   0.140  24.033  1.00  0.79           C  
ATOM   4805  H   ALA A 317     -16.715   0.110  26.535  1.00  0.79           H  
ATOM   4806  HA  ALA A 317     -17.268  -1.833  24.542  1.00  0.79           H  
ATOM   4807 1HB  ALA A 317     -16.590  -0.070  22.970  1.00  0.79           H  
ATOM   4808 2HB  ALA A 317     -17.601   0.577  24.281  1.00  0.79           H  
ATOM   4809 3HB  ALA A 317     -15.844   0.833  24.302  1.00  0.79           H  
ATOM   4810  N   MET A 318     -14.086  -1.289  25.078  1.00  0.77           N  
ATOM   4811  CA  MET A 318     -12.785  -1.824  24.770  1.00  0.77           C  
ATOM   4812  C   MET A 318     -12.665  -3.193  25.384  1.00  0.77           C  
ATOM   4813  O   MET A 318     -12.127  -4.106  24.763  1.00  0.77           O  
ATOM   4814  CB  MET A 318     -11.716  -0.899  25.288  1.00  0.77           C  
ATOM   4815  CG  MET A 318     -11.712   0.455  24.598  1.00  0.77           C  
ATOM   4816  SD  MET A 318     -11.443   0.373  22.802  1.00  0.77           S  
ATOM   4817  CE  MET A 318     -13.123   0.457  22.171  1.00  0.77           C  
ATOM   4818  H   MET A 318     -14.185  -0.514  25.737  1.00  0.77           H  
ATOM   4819  HA  MET A 318     -12.689  -1.922  23.690  1.00  0.77           H  
ATOM   4820 1HB  MET A 318     -11.898  -0.734  26.343  1.00  0.77           H  
ATOM   4821 2HB  MET A 318     -10.736  -1.361  25.185  1.00  0.77           H  
ATOM   4822 1HG  MET A 318     -12.665   0.941  24.769  1.00  0.77           H  
ATOM   4823 2HG  MET A 318     -10.941   1.075  25.043  1.00  0.77           H  
ATOM   4824 1HE  MET A 318     -13.103   0.435  21.083  1.00  0.77           H  
ATOM   4825 2HE  MET A 318     -13.688  -0.390  22.533  1.00  0.77           H  
ATOM   4826 3HE  MET A 318     -13.598   1.378  22.508  1.00  0.77           H  
ATOM   4827  N   ALA A 319     -13.233  -3.365  26.575  1.00  0.75           N  
ATOM   4828  CA  ALA A 319     -13.217  -4.654  27.231  1.00  0.75           C  
ATOM   4829  C   ALA A 319     -13.952  -5.670  26.358  1.00  0.75           C  
ATOM   4830  O   ALA A 319     -13.540  -6.829  26.280  1.00  0.75           O  
ATOM   4831  CB  ALA A 319     -13.799  -4.532  28.620  1.00  0.75           C  
ATOM   4832  H   ALA A 319     -13.659  -2.574  27.057  1.00  0.75           H  
ATOM   4833  HA  ALA A 319     -12.192  -4.985  27.303  1.00  0.75           H  
ATOM   4834 1HB  ALA A 319     -13.759  -5.499  29.125  1.00  0.75           H  
ATOM   4835 2HB  ALA A 319     -13.233  -3.803  29.187  1.00  0.75           H  
ATOM   4836 3HB  ALA A 319     -14.816  -4.193  28.547  1.00  0.75           H  
ATOM   4837  N   VAL A 320     -15.016  -5.234  25.667  1.00  0.75           N  
ATOM   4838  CA  VAL A 320     -15.706  -6.113  24.736  1.00  0.75           C  
ATOM   4839  C   VAL A 320     -14.778  -6.518  23.618  1.00  0.75           C  
ATOM   4840  O   VAL A 320     -14.742  -7.688  23.267  1.00  0.75           O  
ATOM   4841  CB  VAL A 320     -16.979  -5.492  24.142  1.00  0.75           C  
ATOM   4842  CG1 VAL A 320     -17.475  -6.350  22.998  1.00  0.75           C  
ATOM   4843  CG2 VAL A 320     -18.065  -5.446  25.212  1.00  0.75           C  
ATOM   4844  H   VAL A 320     -15.353  -4.283  25.809  1.00  0.75           H  
ATOM   4845  HA  VAL A 320     -16.007  -7.010  25.278  1.00  0.75           H  
ATOM   4846  HB  VAL A 320     -16.769  -4.496  23.770  1.00  0.75           H  
ATOM   4847 1HG1 VAL A 320     -18.372  -5.905  22.595  1.00  0.75           H  
ATOM   4848 2HG1 VAL A 320     -16.713  -6.401  22.216  1.00  0.75           H  
ATOM   4849 3HG1 VAL A 320     -17.687  -7.342  23.355  1.00  0.75           H  
ATOM   4850 1HG2 VAL A 320     -18.962  -5.017  24.777  1.00  0.75           H  
ATOM   4851 2HG2 VAL A 320     -18.276  -6.457  25.565  1.00  0.75           H  
ATOM   4852 3HG2 VAL A 320     -17.743  -4.841  26.046  1.00  0.75           H  
ATOM   4853  N   LEU A 321     -14.001  -5.580  23.074  1.00  0.77           N  
ATOM   4854  CA  LEU A 321     -13.072  -5.942  22.010  1.00  0.77           C  
ATOM   4855  C   LEU A 321     -12.038  -6.955  22.518  1.00  0.77           C  
ATOM   4856  O   LEU A 321     -11.651  -7.887  21.800  1.00  0.77           O  
ATOM   4857  CB  LEU A 321     -12.328  -4.719  21.495  1.00  0.77           C  
ATOM   4858  CG  LEU A 321     -13.108  -3.707  20.771  1.00  0.77           C  
ATOM   4859  CD1 LEU A 321     -12.221  -2.592  20.491  1.00  0.77           C  
ATOM   4860  CD2 LEU A 321     -13.644  -4.297  19.524  1.00  0.77           C  
ATOM   4861  H   LEU A 321     -14.087  -4.610  23.389  1.00  0.77           H  
ATOM   4862  HA  LEU A 321     -13.636  -6.385  21.193  1.00  0.77           H  
ATOM   4863 1HB  LEU A 321     -11.840  -4.225  22.327  1.00  0.77           H  
ATOM   4864 2HB  LEU A 321     -11.560  -5.061  20.812  1.00  0.77           H  
ATOM   4865  HG  LEU A 321     -13.923  -3.346  21.398  1.00  0.77           H  
ATOM   4866 1HD1 LEU A 321     -12.758  -1.813  19.959  1.00  0.77           H  
ATOM   4867 2HD1 LEU A 321     -11.834  -2.205  21.421  1.00  0.77           H  
ATOM   4868 3HD1 LEU A 321     -11.403  -2.965  19.883  1.00  0.77           H  
ATOM   4869 1HD2 LEU A 321     -14.210  -3.555  18.967  1.00  0.77           H  
ATOM   4870 2HD2 LEU A 321     -12.825  -4.661  18.907  1.00  0.77           H  
ATOM   4871 3HD2 LEU A 321     -14.290  -5.111  19.814  1.00  0.77           H  
ATOM   4872  N   VAL A 322     -11.602  -6.789  23.770  1.00  0.80           N  
ATOM   4873  CA  VAL A 322     -10.654  -7.726  24.362  1.00  0.80           C  
ATOM   4874  C   VAL A 322     -11.261  -9.109  24.487  1.00  0.80           C  
ATOM   4875  O   VAL A 322     -10.641 -10.107  24.121  1.00  0.80           O  
ATOM   4876  CB  VAL A 322     -10.233  -7.270  25.764  1.00  0.80           C  
ATOM   4877  CG1 VAL A 322      -9.448  -8.376  26.422  1.00  0.80           C  
ATOM   4878  CG2 VAL A 322      -9.427  -5.969  25.663  1.00  0.80           C  
ATOM   4879  H   VAL A 322     -11.931  -5.983  24.305  1.00  0.80           H  
ATOM   4880  HA  VAL A 322      -9.774  -7.782  23.722  1.00  0.80           H  
ATOM   4881  HB  VAL A 322     -11.109  -7.098  26.368  1.00  0.80           H  
ATOM   4882 1HG1 VAL A 322      -9.170  -8.077  27.407  1.00  0.80           H  
ATOM   4883 2HG1 VAL A 322     -10.059  -9.274  26.489  1.00  0.80           H  
ATOM   4884 3HG1 VAL A 322      -8.573  -8.590  25.839  1.00  0.80           H  
ATOM   4885 1HG2 VAL A 322      -9.135  -5.633  26.641  1.00  0.80           H  
ATOM   4886 2HG2 VAL A 322      -8.553  -6.133  25.068  1.00  0.80           H  
ATOM   4887 3HG2 VAL A 322     -10.029  -5.207  25.197  1.00  0.80           H  
ATOM   4888  N   ALA A 323     -12.480  -9.162  25.016  1.00  0.86           N  
ATOM   4889  CA  ALA A 323     -13.212 -10.401  25.179  1.00  0.86           C  
ATOM   4890  C   ALA A 323     -13.476 -11.061  23.841  1.00  0.86           C  
ATOM   4891  O   ALA A 323     -13.352 -12.276  23.689  1.00  0.86           O  
ATOM   4892  CB  ALA A 323     -14.540 -10.102  25.841  1.00  0.86           C  
ATOM   4893  H   ALA A 323     -12.919  -8.294  25.321  1.00  0.86           H  
ATOM   4894  HA  ALA A 323     -12.621 -11.080  25.793  1.00  0.86           H  
ATOM   4895 1HB  ALA A 323     -15.093 -11.000  25.953  1.00  0.86           H  
ATOM   4896 2HB  ALA A 323     -14.374  -9.640  26.817  1.00  0.86           H  
ATOM   4897 3HB  ALA A 323     -15.107  -9.420  25.215  1.00  0.86           H  
ATOM   4898  N   ALA A 324     -13.834 -10.226  22.872  1.00  0.94           N  
ATOM   4899  CA  ALA A 324     -14.174 -10.619  21.527  1.00  0.94           C  
ATOM   4900  C   ALA A 324     -13.025 -11.191  20.722  1.00  0.94           C  
ATOM   4901  O   ALA A 324     -13.223 -12.139  19.972  1.00  0.94           O  
ATOM   4902  CB  ALA A 324     -14.749  -9.456  20.796  1.00  0.94           C  
ATOM   4903  H   ALA A 324     -13.908  -9.242  23.090  1.00  0.94           H  
ATOM   4904  HA  ALA A 324     -14.949 -11.339  21.581  1.00  0.94           H  
ATOM   4905 1HB  ALA A 324     -15.045  -9.792  19.824  1.00  0.94           H  
ATOM   4906 2HB  ALA A 324     -15.611  -9.067  21.334  1.00  0.94           H  
ATOM   4907 3HB  ALA A 324     -13.995  -8.686  20.712  1.00  0.94           H  
ATOM   4908  N   SER A 325     -11.825 -10.636  20.865  1.00  1.04           N  
ATOM   4909  CA  SER A 325     -10.725 -11.055  20.010  1.00  1.04           C  
ATOM   4910  C   SER A 325     -10.311 -12.530  20.251  1.00  1.04           C  
ATOM   4911  O   SER A 325      -9.690 -12.842  21.266  1.00  1.04           O  
ATOM   4912  CB  SER A 325      -9.545 -10.153  20.286  1.00  1.04           C  
ATOM   4913  OG  SER A 325      -9.839  -8.819  19.961  1.00  1.04           O  
ATOM   4914  H   SER A 325     -11.696  -9.856  21.512  1.00  1.04           H  
ATOM   4915  HA  SER A 325     -11.037 -10.875  18.991  1.00  1.04           H  
ATOM   4916 1HB  SER A 325      -9.268 -10.222  21.343  1.00  1.04           H  
ATOM   4917 2HB  SER A 325      -8.704 -10.488  19.698  1.00  1.04           H  
ATOM   4918  HG  SER A 325     -10.597  -8.556  20.536  1.00  1.04           H  
ATOM   4919  N   PRO A 326     -10.485 -13.436  19.259  1.00  1.16           N  
ATOM   4920  CA  PRO A 326     -10.270 -14.868  19.333  1.00  1.16           C  
ATOM   4921  C   PRO A 326      -8.811 -15.266  19.175  1.00  1.16           C  
ATOM   4922  O   PRO A 326      -8.462 -16.038  18.276  1.00  1.16           O  
ATOM   4923  CB  PRO A 326     -11.111 -15.366  18.164  1.00  1.16           C  
ATOM   4924  CG  PRO A 326     -10.990 -14.281  17.158  1.00  1.16           C  
ATOM   4925  CD  PRO A 326     -10.948 -13.010  17.970  1.00  1.16           C  
ATOM   4926  HA  PRO A 326     -10.674 -15.236  20.284  1.00  1.16           H  
ATOM   4927 1HB  PRO A 326     -10.737 -16.328  17.809  1.00  1.16           H  
ATOM   4928 2HB  PRO A 326     -12.153 -15.524  18.488  1.00  1.16           H  
ATOM   4929 1HG  PRO A 326     -10.087 -14.429  16.551  1.00  1.16           H  
ATOM   4930 2HG  PRO A 326     -11.847 -14.310  16.463  1.00  1.16           H  
ATOM   4931 1HD  PRO A 326     -10.265 -12.300  17.539  1.00  1.16           H  
ATOM   4932 2HD  PRO A 326     -11.920 -12.651  18.060  1.00  1.16           H  
ATOM   4933  N   CYS A 327      -7.968 -14.789  20.072  1.00  1.27           N  
ATOM   4934  CA  CYS A 327      -6.550 -15.121  20.010  1.00  1.27           C  
ATOM   4935  C   CYS A 327      -6.364 -16.631  20.047  1.00  1.27           C  
ATOM   4936  O   CYS A 327      -5.511 -17.188  19.349  1.00  1.27           O  
ATOM   4937  CB  CYS A 327      -5.769 -14.507  21.141  1.00  1.27           C  
ATOM   4938  SG  CYS A 327      -4.080 -14.792  20.968  1.00  1.27           S  
ATOM   4939  H   CYS A 327      -8.337 -14.177  20.803  1.00  1.27           H  
ATOM   4940  HA  CYS A 327      -6.145 -14.742  19.071  1.00  1.27           H  
ATOM   4941 1HB  CYS A 327      -5.947 -13.445  21.192  1.00  1.27           H  
ATOM   4942 2HB  CYS A 327      -6.076 -14.943  22.070  1.00  1.27           H  
ATOM   4943  HG  CYS A 327      -4.149 -16.120  21.085  1.00  1.27           H  
ATOM   4944  N   ALA A 328      -7.185 -17.296  20.853  1.00  1.37           N  
ATOM   4945  CA  ALA A 328      -7.137 -18.738  20.987  1.00  1.37           C  
ATOM   4946  C   ALA A 328      -7.315 -19.422  19.634  1.00  1.37           C  
ATOM   4947  O   ALA A 328      -6.770 -20.497  19.422  1.00  1.37           O  
ATOM   4948  CB  ALA A 328      -8.218 -19.222  21.940  1.00  1.37           C  
ATOM   4949  H   ALA A 328      -7.846 -16.770  21.419  1.00  1.37           H  
ATOM   4950  HA  ALA A 328      -6.162 -19.004  21.382  1.00  1.37           H  
ATOM   4951 1HB  ALA A 328      -8.154 -20.303  22.044  1.00  1.37           H  
ATOM   4952 2HB  ALA A 328      -8.095 -18.756  22.909  1.00  1.37           H  
ATOM   4953 3HB  ALA A 328      -9.190 -18.954  21.542  1.00  1.37           H  
ATOM   4954  N   LEU A 329      -8.090 -18.837  18.706  1.00  1.44           N  
ATOM   4955  CA  LEU A 329      -8.272 -19.454  17.395  1.00  1.44           C  
ATOM   4956  C   LEU A 329      -6.947 -19.427  16.666  1.00  1.44           C  
ATOM   4957  O   LEU A 329      -6.523 -20.423  16.060  1.00  1.44           O  
ATOM   4958  CB  LEU A 329      -9.329 -18.709  16.559  1.00  1.44           C  
ATOM   4959  CG  LEU A 329      -9.580 -19.251  15.132  1.00  1.44           C  
ATOM   4960  CD1 LEU A 329     -10.029 -20.671  15.219  1.00  1.44           C  
ATOM   4961  CD2 LEU A 329     -10.652 -18.390  14.442  1.00  1.44           C  
ATOM   4962  H   LEU A 329      -8.497 -17.923  18.872  1.00  1.44           H  
ATOM   4963  HA  LEU A 329      -8.586 -20.489  17.531  1.00  1.44           H  
ATOM   4964 1HB  LEU A 329     -10.276 -18.733  17.096  1.00  1.44           H  
ATOM   4965 2HB  LEU A 329      -9.018 -17.671  16.455  1.00  1.44           H  
ATOM   4966  HG  LEU A 329      -8.653 -19.217  14.555  1.00  1.44           H  
ATOM   4967 1HD1 LEU A 329     -10.206 -21.067  14.218  1.00  1.44           H  
ATOM   4968 2HD1 LEU A 329      -9.273 -21.274  15.716  1.00  1.44           H  
ATOM   4969 3HD1 LEU A 329     -10.920 -20.687  15.779  1.00  1.44           H  
ATOM   4970 1HD2 LEU A 329     -10.839 -18.766  13.440  1.00  1.44           H  
ATOM   4971 2HD2 LEU A 329     -11.572 -18.432  15.020  1.00  1.44           H  
ATOM   4972 3HD2 LEU A 329     -10.305 -17.354  14.381  1.00  1.44           H  
ATOM   4973  N   ALA A 330      -6.296 -18.258  16.724  1.00  1.50           N  
ATOM   4974  CA  ALA A 330      -5.016 -18.037  16.052  1.00  1.50           C  
ATOM   4975  C   ALA A 330      -3.949 -19.014  16.550  1.00  1.50           C  
ATOM   4976  O   ALA A 330      -3.115 -19.483  15.782  1.00  1.50           O  
ATOM   4977  CB  ALA A 330      -4.547 -16.601  16.273  1.00  1.50           C  
ATOM   4978  H   ALA A 330      -6.729 -17.502  17.263  1.00  1.50           H  
ATOM   4979  HA  ALA A 330      -5.163 -18.205  14.985  1.00  1.50           H  
ATOM   4980 1HB  ALA A 330      -3.607 -16.443  15.742  1.00  1.50           H  
ATOM   4981 2HB  ALA A 330      -5.303 -15.913  15.894  1.00  1.50           H  
ATOM   4982 3HB  ALA A 330      -4.391 -16.417  17.329  1.00  1.50           H  
ATOM   4983  N   ILE A 331      -3.995 -19.344  17.832  1.00  1.52           N  
ATOM   4984  CA  ILE A 331      -3.034 -20.276  18.416  1.00  1.52           C  
ATOM   4985  C   ILE A 331      -3.423 -21.742  18.188  1.00  1.52           C  
ATOM   4986  O   ILE A 331      -2.606 -22.577  17.769  1.00  1.52           O  
ATOM   4987  CB  ILE A 331      -2.905 -19.987  19.918  1.00  1.52           C  
ATOM   4988  CG1 ILE A 331      -2.330 -18.600  20.088  1.00  1.52           C  
ATOM   4989  CG2 ILE A 331      -2.008 -21.025  20.557  1.00  1.52           C  
ATOM   4990  CD1 ILE A 331      -2.396 -18.027  21.405  1.00  1.52           C  
ATOM   4991  H   ILE A 331      -4.698 -18.891  18.420  1.00  1.52           H  
ATOM   4992  HA  ILE A 331      -2.069 -20.110  17.945  1.00  1.52           H  
ATOM   4993  HB  ILE A 331      -3.893 -20.002  20.378  1.00  1.52           H  
ATOM   4994 1HG1 ILE A 331      -1.289 -18.653  19.854  1.00  1.52           H  
ATOM   4995 2HG1 ILE A 331      -2.836 -17.923  19.401  1.00  1.52           H  
ATOM   4996 1HG2 ILE A 331      -1.910 -20.821  21.621  1.00  1.52           H  
ATOM   4997 2HG2 ILE A 331      -2.444 -22.007  20.413  1.00  1.52           H  
ATOM   4998 3HG2 ILE A 331      -1.023 -20.994  20.088  1.00  1.52           H  
ATOM   4999 1HD1 ILE A 331      -1.918 -17.061  21.359  1.00  1.52           H  
ATOM   5000 2HD1 ILE A 331      -3.441 -17.917  21.708  1.00  1.52           H  
ATOM   5001 3HD1 ILE A 331      -1.867 -18.659  22.108  1.00  1.52           H  
ATOM   5002  N   ALA A 332      -4.664 -22.066  18.517  1.00  1.52           N  
ATOM   5003  CA  ALA A 332      -5.179 -23.415  18.435  1.00  1.52           C  
ATOM   5004  C   ALA A 332      -5.184 -23.999  17.040  1.00  1.52           C  
ATOM   5005  O   ALA A 332      -4.877 -25.181  16.868  1.00  1.52           O  
ATOM   5006  CB  ALA A 332      -6.583 -23.427  18.935  1.00  1.52           C  
ATOM   5007  H   ALA A 332      -5.300 -21.347  18.844  1.00  1.52           H  
ATOM   5008  HA  ALA A 332      -4.561 -24.045  19.071  1.00  1.52           H  
ATOM   5009 1HB  ALA A 332      -6.940 -24.442  18.895  1.00  1.52           H  
ATOM   5010 2HB  ALA A 332      -6.601 -23.049  19.957  1.00  1.52           H  
ATOM   5011 3HB  ALA A 332      -7.204 -22.796  18.300  1.00  1.52           H  
ATOM   5012  N   THR A 333      -5.523 -23.187  16.037  1.00  1.50           N  
ATOM   5013  CA  THR A 333      -5.599 -23.690  14.678  1.00  1.50           C  
ATOM   5014  C   THR A 333      -4.279 -24.386  14.285  1.00  1.50           C  
ATOM   5015  O   THR A 333      -4.284 -25.608  14.113  1.00  1.50           O  
ATOM   5016  CB  THR A 333      -6.072 -22.585  13.696  1.00  1.50           C  
ATOM   5017  OG1 THR A 333      -7.354 -22.148  14.100  1.00  1.50           O  
ATOM   5018  CG2 THR A 333      -6.119 -23.092  12.267  1.00  1.50           C  
ATOM   5019  H   THR A 333      -5.772 -22.210  16.210  1.00  1.50           H  
ATOM   5020  HA  THR A 333      -6.377 -24.454  14.655  1.00  1.50           H  
ATOM   5021  HB  THR A 333      -5.445 -21.736  13.747  1.00  1.50           H  
ATOM   5022  HG1 THR A 333      -7.215 -21.597  14.907  1.00  1.50           H  
ATOM   5023 1HG2 THR A 333      -6.466 -22.292  11.615  1.00  1.50           H  
ATOM   5024 2HG2 THR A 333      -5.123 -23.406  11.958  1.00  1.50           H  
ATOM   5025 3HG2 THR A 333      -6.794 -23.925  12.193  1.00  1.50           H  
ATOM   5026  N   PRO A 334      -3.120 -23.691  14.149  1.00  1.45           N  
ATOM   5027  CA  PRO A 334      -1.871 -24.315  13.810  1.00  1.45           C  
ATOM   5028  C   PRO A 334      -1.381 -25.295  14.875  1.00  1.45           C  
ATOM   5029  O   PRO A 334      -0.632 -26.209  14.541  1.00  1.45           O  
ATOM   5030  CB  PRO A 334      -0.927 -23.133  13.659  1.00  1.45           C  
ATOM   5031  CG  PRO A 334      -1.543 -22.046  14.473  1.00  1.45           C  
ATOM   5032  CD  PRO A 334      -3.010 -22.238  14.321  1.00  1.45           C  
ATOM   5033  HA  PRO A 334      -1.992 -24.812  12.845  1.00  1.45           H  
ATOM   5034 1HB  PRO A 334       0.069 -23.425  13.974  1.00  1.45           H  
ATOM   5035 2HB  PRO A 334      -0.849 -22.867  12.599  1.00  1.45           H  
ATOM   5036 1HG  PRO A 334      -1.240 -22.127  15.513  1.00  1.45           H  
ATOM   5037 2HG  PRO A 334      -1.210 -21.057  14.134  1.00  1.45           H  
ATOM   5038 1HD  PRO A 334      -3.500 -21.876  15.217  1.00  1.45           H  
ATOM   5039 2HD  PRO A 334      -3.313 -21.701  13.418  1.00  1.45           H  
ATOM   5040  N   SER A 335      -1.819 -25.178  16.144  1.00  1.38           N  
ATOM   5041  CA  SER A 335      -1.353 -26.166  17.114  1.00  1.38           C  
ATOM   5042  C   SER A 335      -1.889 -27.544  16.724  1.00  1.38           C  
ATOM   5043  O   SER A 335      -1.161 -28.547  16.751  1.00  1.38           O  
ATOM   5044  CB  SER A 335      -1.824 -25.819  18.515  1.00  1.38           C  
ATOM   5045  OG  SER A 335      -1.250 -24.622  18.977  1.00  1.38           O  
ATOM   5046  H   SER A 335      -2.411 -24.410  16.464  1.00  1.38           H  
ATOM   5047  HA  SER A 335      -0.264 -26.193  17.095  1.00  1.38           H  
ATOM   5048 1HB  SER A 335      -2.904 -25.731  18.523  1.00  1.38           H  
ATOM   5049 2HB  SER A 335      -1.563 -26.631  19.190  1.00  1.38           H  
ATOM   5050  HG  SER A 335      -1.611 -23.906  18.405  1.00  1.38           H  
ATOM   5051  N   ALA A 336      -3.176 -27.592  16.354  1.00  1.30           N  
ATOM   5052  CA  ALA A 336      -3.814 -28.829  15.908  1.00  1.30           C  
ATOM   5053  C   ALA A 336      -3.192 -29.314  14.624  1.00  1.30           C  
ATOM   5054  O   ALA A 336      -2.948 -30.511  14.456  1.00  1.30           O  
ATOM   5055  CB  ALA A 336      -5.280 -28.602  15.722  1.00  1.30           C  
ATOM   5056  H   ALA A 336      -3.727 -26.728  16.375  1.00  1.30           H  
ATOM   5057  HA  ALA A 336      -3.647 -29.605  16.650  1.00  1.30           H  
ATOM   5058 1HB  ALA A 336      -5.768 -29.515  15.382  1.00  1.30           H  
ATOM   5059 2HB  ALA A 336      -5.720 -28.272  16.656  1.00  1.30           H  
ATOM   5060 3HB  ALA A 336      -5.369 -27.843  15.003  1.00  1.30           H  
ATOM   5061  N   VAL A 337      -2.874 -28.384  13.732  1.00  1.22           N  
ATOM   5062  CA  VAL A 337      -2.247 -28.782  12.491  1.00  1.22           C  
ATOM   5063  C   VAL A 337      -0.915 -29.435  12.691  1.00  1.22           C  
ATOM   5064  O   VAL A 337      -0.666 -30.525  12.179  1.00  1.22           O  
ATOM   5065  CB  VAL A 337      -2.002 -27.577  11.599  1.00  1.22           C  
ATOM   5066  CG1 VAL A 337      -1.110 -27.972  10.450  1.00  1.22           C  
ATOM   5067  CG2 VAL A 337      -3.338 -27.043  11.105  1.00  1.22           C  
ATOM   5068  H   VAL A 337      -3.109 -27.403  13.907  1.00  1.22           H  
ATOM   5069  HA  VAL A 337      -2.919 -29.473  11.997  1.00  1.22           H  
ATOM   5070  HB  VAL A 337      -1.481 -26.825  12.154  1.00  1.22           H  
ATOM   5071 1HG1 VAL A 337      -0.931 -27.098   9.846  1.00  1.22           H  
ATOM   5072 2HG1 VAL A 337      -0.159 -28.342  10.819  1.00  1.22           H  
ATOM   5073 3HG1 VAL A 337      -1.572 -28.742   9.875  1.00  1.22           H  
ATOM   5074 1HG2 VAL A 337      -3.173 -26.173  10.475  1.00  1.22           H  
ATOM   5075 2HG2 VAL A 337      -3.855 -27.818  10.536  1.00  1.22           H  
ATOM   5076 3HG2 VAL A 337      -3.944 -26.759  11.956  1.00  1.22           H  
ATOM   5077  N   LEU A 338      -0.065 -28.784  13.459  1.00  1.15           N  
ATOM   5078  CA  LEU A 338       1.267 -29.274  13.692  1.00  1.15           C  
ATOM   5079  C   LEU A 338       1.229 -30.590  14.444  1.00  1.15           C  
ATOM   5080  O   LEU A 338       2.020 -31.490  14.153  1.00  1.15           O  
ATOM   5081  CB  LEU A 338       2.042 -28.175  14.400  1.00  1.15           C  
ATOM   5082  CG  LEU A 338       2.298 -26.949  13.486  1.00  1.15           C  
ATOM   5083  CD1 LEU A 338       2.843 -25.808  14.304  1.00  1.15           C  
ATOM   5084  CD2 LEU A 338       3.268 -27.356  12.371  1.00  1.15           C  
ATOM   5085  H   LEU A 338      -0.342 -27.896  13.873  1.00  1.15           H  
ATOM   5086  HA  LEU A 338       1.738 -29.448  12.727  1.00  1.15           H  
ATOM   5087 1HB  LEU A 338       1.464 -27.842  15.266  1.00  1.15           H  
ATOM   5088 2HB  LEU A 338       2.998 -28.566  14.740  1.00  1.15           H  
ATOM   5089  HG  LEU A 338       1.356 -26.622  13.044  1.00  1.15           H  
ATOM   5090 1HD1 LEU A 338       3.003 -24.940  13.670  1.00  1.15           H  
ATOM   5091 2HD1 LEU A 338       2.112 -25.559  15.073  1.00  1.15           H  
ATOM   5092 3HD1 LEU A 338       3.783 -26.098  14.767  1.00  1.15           H  
ATOM   5093 1HD2 LEU A 338       3.451 -26.513  11.725  1.00  1.15           H  
ATOM   5094 2HD2 LEU A 338       4.208 -27.683  12.811  1.00  1.15           H  
ATOM   5095 3HD2 LEU A 338       2.835 -28.173  11.792  1.00  1.15           H  
ATOM   5096  N   SER A 339       0.273 -30.739  15.370  1.00  1.09           N  
ATOM   5097  CA  SER A 339       0.133 -31.989  16.094  1.00  1.09           C  
ATOM   5098  C   SER A 339      -0.244 -33.097  15.105  1.00  1.09           C  
ATOM   5099  O   SER A 339       0.306 -34.200  15.147  1.00  1.09           O  
ATOM   5100  CB  SER A 339      -0.929 -31.840  17.162  1.00  1.09           C  
ATOM   5101  OG  SER A 339      -0.538 -30.888  18.109  1.00  1.09           O  
ATOM   5102  H   SER A 339      -0.349 -29.964  15.605  1.00  1.09           H  
ATOM   5103  HA  SER A 339       1.085 -32.231  16.560  1.00  1.09           H  
ATOM   5104 1HB  SER A 339      -1.873 -31.540  16.709  1.00  1.09           H  
ATOM   5105 2HB  SER A 339      -1.094 -32.797  17.651  1.00  1.09           H  
ATOM   5106  HG  SER A 339      -0.646 -30.012  17.662  1.00  1.09           H  
ATOM   5107  N   GLY A 340      -1.152 -32.784  14.173  1.00  1.06           N  
ATOM   5108  CA  GLY A 340      -1.572 -33.735  13.155  1.00  1.06           C  
ATOM   5109  C   GLY A 340      -0.399 -34.115  12.274  1.00  1.06           C  
ATOM   5110  O   GLY A 340      -0.177 -35.294  12.009  1.00  1.06           O  
ATOM   5111  H   GLY A 340      -1.593 -31.863  14.183  1.00  1.06           H  
ATOM   5112 1HA  GLY A 340      -1.973 -34.625  13.633  1.00  1.06           H  
ATOM   5113 2HA  GLY A 340      -2.371 -33.307  12.562  1.00  1.06           H  
ATOM   5114  N   VAL A 341       0.403 -33.135  11.873  1.00  1.06           N  
ATOM   5115  CA  VAL A 341       1.555 -33.434  11.042  1.00  1.06           C  
ATOM   5116  C   VAL A 341       2.514 -34.360  11.795  1.00  1.06           C  
ATOM   5117  O   VAL A 341       2.997 -35.348  11.237  1.00  1.06           O  
ATOM   5118  CB  VAL A 341       2.308 -32.151  10.644  1.00  1.06           C  
ATOM   5119  CG1 VAL A 341       3.592 -32.546   9.975  1.00  1.06           C  
ATOM   5120  CG2 VAL A 341       1.446 -31.272   9.688  1.00  1.06           C  
ATOM   5121  H   VAL A 341       0.178 -32.171  12.118  1.00  1.06           H  
ATOM   5122  HA  VAL A 341       1.213 -33.935  10.137  1.00  1.06           H  
ATOM   5123  HB  VAL A 341       2.552 -31.584  11.539  1.00  1.06           H  
ATOM   5124 1HG1 VAL A 341       4.138 -31.652   9.704  1.00  1.06           H  
ATOM   5125 2HG1 VAL A 341       4.192 -33.146  10.658  1.00  1.06           H  
ATOM   5126 3HG1 VAL A 341       3.372 -33.124   9.082  1.00  1.06           H  
ATOM   5127 1HG2 VAL A 341       2.004 -30.374   9.418  1.00  1.06           H  
ATOM   5128 2HG2 VAL A 341       1.207 -31.816   8.796  1.00  1.06           H  
ATOM   5129 3HG2 VAL A 341       0.536 -30.989  10.175  1.00  1.06           H  
ATOM   5130  N   ALA A 342       2.768 -34.050  13.070  1.00  1.11           N  
ATOM   5131  CA  ALA A 342       3.636 -34.855  13.923  1.00  1.11           C  
ATOM   5132  C   ALA A 342       3.112 -36.284  14.077  1.00  1.11           C  
ATOM   5133  O   ALA A 342       3.908 -37.211  14.204  1.00  1.11           O  
ATOM   5134  CB  ALA A 342       3.780 -34.200  15.278  1.00  1.11           C  
ATOM   5135  H   ALA A 342       2.348 -33.211  13.467  1.00  1.11           H  
ATOM   5136  HA  ALA A 342       4.615 -34.908  13.451  1.00  1.11           H  
ATOM   5137 1HB  ALA A 342       4.447 -34.787  15.903  1.00  1.11           H  
ATOM   5138 2HB  ALA A 342       4.179 -33.194  15.154  1.00  1.11           H  
ATOM   5139 3HB  ALA A 342       2.813 -34.143  15.727  1.00  1.11           H  
ATOM   5140  N   ARG A 343       1.780 -36.463  14.065  1.00  1.21           N  
ATOM   5141  CA  ARG A 343       1.166 -37.788  14.170  1.00  1.21           C  
ATOM   5142  C   ARG A 343       1.240 -38.540  12.836  1.00  1.21           C  
ATOM   5143  O   ARG A 343       1.342 -39.766  12.804  1.00  1.21           O  
ATOM   5144  CB  ARG A 343      -0.292 -37.704  14.590  1.00  1.21           C  
ATOM   5145  CG  ARG A 343      -0.984 -39.068  14.663  1.00  1.21           C  
ATOM   5146  CD  ARG A 343      -0.412 -39.913  15.758  1.00  1.21           C  
ATOM   5147  NE  ARG A 343      -0.975 -41.267  15.814  1.00  1.21           N  
ATOM   5148  CZ  ARG A 343      -0.522 -42.332  15.128  1.00  1.21           C  
ATOM   5149  NH1 ARG A 343       0.507 -42.224  14.322  1.00  1.21           N  
ATOM   5150  NH2 ARG A 343      -1.132 -43.486  15.283  1.00  1.21           N  
ATOM   5151  H   ARG A 343       1.176 -35.645  14.013  1.00  1.21           H  
ATOM   5152  HA  ARG A 343       1.711 -38.361  14.919  1.00  1.21           H  
ATOM   5153 1HB  ARG A 343      -0.375 -37.220  15.558  1.00  1.21           H  
ATOM   5154 2HB  ARG A 343      -0.836 -37.092  13.875  1.00  1.21           H  
ATOM   5155 1HG  ARG A 343      -2.033 -38.906  14.870  1.00  1.21           H  
ATOM   5156 2HG  ARG A 343      -0.870 -39.586  13.714  1.00  1.21           H  
ATOM   5157 1HD  ARG A 343       0.665 -39.997  15.633  1.00  1.21           H  
ATOM   5158 2HD  ARG A 343      -0.629 -39.430  16.698  1.00  1.21           H  
ATOM   5159  HE  ARG A 343      -1.779 -41.443  16.427  1.00  1.21           H  
ATOM   5160 1HH1 ARG A 343       0.968 -41.329  14.216  1.00  1.21           H  
ATOM   5161 2HH1 ARG A 343       0.838 -43.028  13.812  1.00  1.21           H  
ATOM   5162 1HH2 ARG A 343      -1.930 -43.519  15.930  1.00  1.21           H  
ATOM   5163 2HH2 ARG A 343      -0.820 -44.306  14.787  1.00  1.21           H  
ATOM   5164  N   ALA A 344       1.124 -37.819  11.722  1.00  1.34           N  
ATOM   5165  CA  ALA A 344       1.231 -38.442  10.404  1.00  1.34           C  
ATOM   5166  C   ALA A 344       2.619 -39.057  10.243  1.00  1.34           C  
ATOM   5167  O   ALA A 344       2.802 -40.210   9.793  1.00  1.34           O  
ATOM   5168  CB  ALA A 344       1.000 -37.391   9.351  1.00  1.34           C  
ATOM   5169  H   ALA A 344       0.972 -36.814  11.791  1.00  1.34           H  
ATOM   5170  HA  ALA A 344       0.486 -39.224  10.320  1.00  1.34           H  
ATOM   5171 1HB  ALA A 344       1.061 -37.820   8.374  1.00  1.34           H  
ATOM   5172 2HB  ALA A 344       0.042 -36.961   9.490  1.00  1.34           H  
ATOM   5173 3HB  ALA A 344       1.754 -36.616   9.443  1.00  1.34           H  
ATOM   5174  N   ALA A 345       3.576 -38.275  10.722  1.00  1.45           N  
ATOM   5175  CA  ALA A 345       4.973 -38.586  10.810  1.00  1.45           C  
ATOM   5176  C   ALA A 345       5.120 -39.400  12.066  1.00  1.45           C  
ATOM   5177  O   ALA A 345       4.156 -39.587  12.792  1.00  1.45           O  
ATOM   5178  CB  ALA A 345       5.808 -37.321  10.856  1.00  1.45           C  
ATOM   5179  H   ALA A 345       3.302 -37.347  11.047  1.00  1.45           H  
ATOM   5180  HA  ALA A 345       5.266 -39.185   9.953  1.00  1.45           H  
ATOM   5181 1HB  ALA A 345       6.860 -37.583  10.944  1.00  1.45           H  
ATOM   5182 2HB  ALA A 345       5.643 -36.751   9.942  1.00  1.45           H  
ATOM   5183 3HB  ALA A 345       5.503 -36.724  11.715  1.00  1.45           H  
ATOM   5184  N   ARG A 346       6.263 -39.990  12.312  1.00  1.50           N  
ATOM   5185  CA  ARG A 346       7.094 -40.775  13.192  1.00  1.50           C  
ATOM   5186  C   ARG A 346       6.691 -42.238  13.559  1.00  1.50           C  
ATOM   5187  O   ARG A 346       7.200 -42.721  14.571  1.00  1.50           O  
ATOM   5188  CB  ARG A 346       7.072 -40.015  14.509  1.00  1.50           C  
ATOM   5189  CG  ARG A 346       7.499 -38.540  14.450  1.00  1.50           C  
ATOM   5190  CD  ARG A 346       7.339 -37.882  15.777  1.00  1.50           C  
ATOM   5191  NE  ARG A 346       7.673 -36.464  15.737  1.00  1.50           N  
ATOM   5192  CZ  ARG A 346       7.415 -35.588  16.733  1.00  1.50           C  
ATOM   5193  NH1 ARG A 346       6.810 -35.992  17.829  1.00  1.50           N  
ATOM   5194  NH2 ARG A 346       7.764 -34.319  16.604  1.00  1.50           N  
ATOM   5195  H   ARG A 346       5.648 -40.283  13.059  1.00  1.50           H  
ATOM   5196  HA  ARG A 346       8.098 -40.792  12.761  1.00  1.50           H  
ATOM   5197 1HB  ARG A 346       6.056 -40.032  14.909  1.00  1.50           H  
ATOM   5198 2HB  ARG A 346       7.714 -40.516  15.230  1.00  1.50           H  
ATOM   5199 1HG  ARG A 346       8.543 -38.467  14.151  1.00  1.50           H  
ATOM   5200 2HG  ARG A 346       6.879 -37.994  13.747  1.00  1.50           H  
ATOM   5201 1HD  ARG A 346       6.295 -37.975  16.090  1.00  1.50           H  
ATOM   5202 2HD  ARG A 346       7.982 -38.367  16.509  1.00  1.50           H  
ATOM   5203  HE  ARG A 346       8.138 -36.112  14.911  1.00  1.50           H  
ATOM   5204 1HH1 ARG A 346       6.539 -36.961  17.927  1.00  1.50           H  
ATOM   5205 2HH1 ARG A 346       6.615 -35.335  18.571  1.00  1.50           H  
ATOM   5206 1HH2 ARG A 346       8.227 -34.005  15.763  1.00  1.50           H  
ATOM   5207 2HH2 ARG A 346       7.569 -33.665  17.347  1.00  1.50           H  
ATOM   5208  N   GLY A 347       5.824 -42.983  12.826  1.00  1.48           N  
ATOM   5209  CA  GLY A 347       5.052 -42.681  11.608  1.00  1.48           C  
ATOM   5210  C   GLY A 347       5.909 -42.617  10.357  1.00  1.48           C  
ATOM   5211  O   GLY A 347       6.986 -43.210  10.319  1.00  1.48           O  
ATOM   5212  H   GLY A 347       5.681 -43.916  13.182  1.00  1.48           H  
ATOM   5213 1HA  GLY A 347       4.340 -43.496  11.472  1.00  1.48           H  
ATOM   5214 2HA  GLY A 347       4.423 -41.814  11.717  1.00  1.48           H  
ATOM   5215  N   GLY A 348       5.431 -41.929   9.320  1.00  1.39           N  
ATOM   5216  CA  GLY A 348       6.159 -41.949   8.059  1.00  1.39           C  
ATOM   5217  C   GLY A 348       5.470 -41.112   7.008  1.00  1.39           C  
ATOM   5218  O   GLY A 348       5.970 -40.958   5.887  1.00  1.39           O  
ATOM   5219  H   GLY A 348       4.551 -41.405   9.390  1.00  1.39           H  
ATOM   5220 1HA  GLY A 348       7.169 -41.574   8.220  1.00  1.39           H  
ATOM   5221 2HA  GLY A 348       6.251 -42.976   7.710  1.00  1.39           H  
ATOM   5222  N   VAL A 349       4.286 -40.625   7.339  1.00  1.27           N  
ATOM   5223  CA  VAL A 349       3.587 -39.783   6.386  1.00  1.27           C  
ATOM   5224  C   VAL A 349       3.994 -38.344   6.646  1.00  1.27           C  
ATOM   5225  O   VAL A 349       3.807 -37.820   7.740  1.00  1.27           O  
ATOM   5226  CB  VAL A 349       2.069 -39.959   6.509  1.00  1.27           C  
ATOM   5227  CG1 VAL A 349       1.387 -39.030   5.576  1.00  1.27           C  
ATOM   5228  CG2 VAL A 349       1.685 -41.393   6.207  1.00  1.27           C  
ATOM   5229  H   VAL A 349       3.896 -40.771   8.273  1.00  1.27           H  
ATOM   5230  HA  VAL A 349       3.885 -40.055   5.374  1.00  1.27           H  
ATOM   5231  HB  VAL A 349       1.764 -39.722   7.504  1.00  1.27           H  
ATOM   5232 1HG1 VAL A 349       0.317 -39.137   5.668  1.00  1.27           H  
ATOM   5233 2HG1 VAL A 349       1.670 -38.013   5.815  1.00  1.27           H  
ATOM   5234 3HG1 VAL A 349       1.695 -39.266   4.569  1.00  1.27           H  
ATOM   5235 1HG2 VAL A 349       0.601 -41.513   6.298  1.00  1.27           H  
ATOM   5236 2HG2 VAL A 349       1.992 -41.644   5.201  1.00  1.27           H  
ATOM   5237 3HG2 VAL A 349       2.183 -42.057   6.912  1.00  1.27           H  
ATOM   5238  N   LEU A 350       4.591 -37.707   5.660  1.00  1.17           N  
ATOM   5239  CA  LEU A 350       5.080 -36.366   5.886  1.00  1.17           C  
ATOM   5240  C   LEU A 350       4.153 -35.354   5.277  1.00  1.17           C  
ATOM   5241  O   LEU A 350       4.041 -35.256   4.058  1.00  1.17           O  
ATOM   5242  CB  LEU A 350       6.484 -36.195   5.318  1.00  1.17           C  
ATOM   5243  CG  LEU A 350       7.511 -37.195   5.830  1.00  1.17           C  
ATOM   5244  CD1 LEU A 350       8.862 -36.867   5.221  1.00  1.17           C  
ATOM   5245  CD2 LEU A 350       7.551 -37.175   7.345  1.00  1.17           C  
ATOM   5246  H   LEU A 350       4.706 -38.162   4.759  1.00  1.17           H  
ATOM   5247  HA  LEU A 350       5.123 -36.183   6.959  1.00  1.17           H  
ATOM   5248 1HB  LEU A 350       6.432 -36.302   4.243  1.00  1.17           H  
ATOM   5249 2HB  LEU A 350       6.837 -35.192   5.550  1.00  1.17           H  
ATOM   5250  HG  LEU A 350       7.225 -38.189   5.504  1.00  1.17           H  
ATOM   5251 1HD1 LEU A 350       9.601 -37.590   5.562  1.00  1.17           H  
ATOM   5252 2HD1 LEU A 350       8.796 -36.901   4.141  1.00  1.17           H  
ATOM   5253 3HD1 LEU A 350       9.166 -35.869   5.530  1.00  1.17           H  
ATOM   5254 1HD2 LEU A 350       8.278 -37.905   7.698  1.00  1.17           H  
ATOM   5255 2HD2 LEU A 350       7.834 -36.181   7.691  1.00  1.17           H  
ATOM   5256 3HD2 LEU A 350       6.569 -37.428   7.736  1.00  1.17           H  
ATOM   5257  N   ILE A 351       3.478 -34.607   6.127  1.00  1.11           N  
ATOM   5258  CA  ILE A 351       2.510 -33.639   5.656  1.00  1.11           C  
ATOM   5259  C   ILE A 351       3.141 -32.261   5.781  1.00  1.11           C  
ATOM   5260  O   ILE A 351       3.660 -31.908   6.843  1.00  1.11           O  
ATOM   5261  CB  ILE A 351       1.205 -33.742   6.452  1.00  1.11           C  
ATOM   5262  CG1 ILE A 351       0.633 -35.145   6.324  1.00  1.11           C  
ATOM   5263  CG2 ILE A 351       0.213 -32.731   5.999  1.00  1.11           C  
ATOM   5264  CD1 ILE A 351      -0.580 -35.362   7.137  1.00  1.11           C  
ATOM   5265  H   ILE A 351       3.624 -34.736   7.120  1.00  1.11           H  
ATOM   5266  HA  ILE A 351       2.291 -33.821   4.606  1.00  1.11           H  
ATOM   5267  HB  ILE A 351       1.420 -33.596   7.496  1.00  1.11           H  
ATOM   5268 1HG1 ILE A 351       0.407 -35.365   5.324  1.00  1.11           H  
ATOM   5269 2HG1 ILE A 351       1.393 -35.843   6.664  1.00  1.11           H  
ATOM   5270 1HG2 ILE A 351      -0.691 -32.829   6.581  1.00  1.11           H  
ATOM   5271 2HG2 ILE A 351       0.620 -31.737   6.133  1.00  1.11           H  
ATOM   5272 3HG2 ILE A 351      -0.013 -32.896   4.955  1.00  1.11           H  
ATOM   5273 1HD1 ILE A 351      -0.920 -36.392   7.024  1.00  1.11           H  
ATOM   5274 2HD1 ILE A 351      -0.356 -35.157   8.179  1.00  1.11           H  
ATOM   5275 3HD1 ILE A 351      -1.359 -34.685   6.792  1.00  1.11           H  
ATOM   5276  N   LYS A 352       3.196 -31.528   4.673  1.00  1.10           N  
ATOM   5277  CA  LYS A 352       3.858 -30.232   4.657  1.00  1.10           C  
ATOM   5278  C   LYS A 352       3.198 -29.149   5.516  1.00  1.10           C  
ATOM   5279  O   LYS A 352       3.894 -28.260   6.004  1.00  1.10           O  
ATOM   5280  CB  LYS A 352       4.047 -29.760   3.221  1.00  1.10           C  
ATOM   5281  CG  LYS A 352       5.118 -30.553   2.482  1.00  1.10           C  
ATOM   5282  CD  LYS A 352       5.404 -29.959   1.147  1.00  1.10           C  
ATOM   5283  CE  LYS A 352       6.521 -30.699   0.410  1.00  1.10           C  
ATOM   5284  NZ  LYS A 352       6.134 -32.034   0.108  1.00  1.10           N  
ATOM   5285  H   LYS A 352       2.775 -31.880   3.809  1.00  1.10           H  
ATOM   5286  HA  LYS A 352       4.860 -30.378   5.059  1.00  1.10           H  
ATOM   5287 1HB  LYS A 352       3.108 -29.875   2.669  1.00  1.10           H  
ATOM   5288 2HB  LYS A 352       4.315 -28.711   3.202  1.00  1.10           H  
ATOM   5289 1HG  LYS A 352       6.034 -30.565   3.070  1.00  1.10           H  
ATOM   5290 2HG  LYS A 352       4.775 -31.584   2.345  1.00  1.10           H  
ATOM   5291 1HD  LYS A 352       4.503 -29.986   0.528  1.00  1.10           H  
ATOM   5292 2HD  LYS A 352       5.698 -28.928   1.289  1.00  1.10           H  
ATOM   5293 1HE  LYS A 352       6.722 -30.187  -0.524  1.00  1.10           H  
ATOM   5294 2HE  LYS A 352       7.418 -30.729   0.994  1.00  1.10           H  
ATOM   5295 1HZ  LYS A 352       6.849 -32.500  -0.439  1.00  1.10           H  
ATOM   5296 2HZ  LYS A 352       5.941 -32.550   0.942  1.00  1.10           H  
ATOM   5297 3HZ  LYS A 352       5.303 -31.971  -0.452  1.00  1.10           H  
ATOM   5298  N   GLY A 353       1.888 -29.230   5.730  1.00  1.11           N  
ATOM   5299  CA  GLY A 353       1.219 -28.209   6.527  1.00  1.11           C  
ATOM   5300  C   GLY A 353      -0.291 -28.397   6.633  1.00  1.11           C  
ATOM   5301  O   GLY A 353      -0.851 -29.424   6.243  1.00  1.11           O  
ATOM   5302  H   GLY A 353       1.366 -29.991   5.326  1.00  1.11           H  
ATOM   5303 1HA  GLY A 353       1.651 -28.209   7.530  1.00  1.11           H  
ATOM   5304 2HA  GLY A 353       1.432 -27.231   6.099  1.00  1.11           H  
ATOM   5305  N   GLY A 354      -0.946 -27.384   7.182  1.00  1.11           N  
ATOM   5306  CA  GLY A 354      -2.388 -27.405   7.398  1.00  1.11           C  
ATOM   5307  C   GLY A 354      -3.193 -27.553   6.136  1.00  1.11           C  
ATOM   5308  O   GLY A 354      -4.239 -28.191   6.149  1.00  1.11           O  
ATOM   5309  H   GLY A 354      -0.422 -26.572   7.478  1.00  1.11           H  
ATOM   5310 1HA  GLY A 354      -2.646 -28.227   8.056  1.00  1.11           H  
ATOM   5311 2HA  GLY A 354      -2.684 -26.489   7.909  1.00  1.11           H  
ATOM   5312  N   ALA A 355      -2.725 -26.982   5.033  1.00  1.10           N  
ATOM   5313  CA  ALA A 355      -3.525 -27.061   3.827  1.00  1.10           C  
ATOM   5314  C   ALA A 355      -3.860 -28.525   3.452  1.00  1.10           C  
ATOM   5315  O   ALA A 355      -5.049 -28.823   3.364  1.00  1.10           O  
ATOM   5316  CB  ALA A 355      -2.853 -26.287   2.695  1.00  1.10           C  
ATOM   5317  H   ALA A 355      -1.849 -26.484   5.047  1.00  1.10           H  
ATOM   5318  HA  ALA A 355      -4.476 -26.566   4.031  1.00  1.10           H  
ATOM   5319 1HB  ALA A 355      -3.498 -26.306   1.817  1.00  1.10           H  
ATOM   5320 2HB  ALA A 355      -2.716 -25.254   3.019  1.00  1.10           H  
ATOM   5321 3HB  ALA A 355      -1.899 -26.675   2.430  1.00  1.10           H  
ATOM   5322  N   PRO A 356      -2.904 -29.471   3.201  1.00  1.07           N  
ATOM   5323  CA  PRO A 356      -3.223 -30.871   2.959  1.00  1.07           C  
ATOM   5324  C   PRO A 356      -3.790 -31.620   4.119  1.00  1.07           C  
ATOM   5325  O   PRO A 356      -4.570 -32.551   3.934  1.00  1.07           O  
ATOM   5326  CB  PRO A 356      -1.889 -31.487   2.655  1.00  1.07           C  
ATOM   5327  CG  PRO A 356      -0.869 -30.536   3.251  1.00  1.07           C  
ATOM   5328  CD  PRO A 356      -1.468 -29.173   3.079  1.00  1.07           C  
ATOM   5329  HA  PRO A 356      -3.868 -30.947   2.083  1.00  1.07           H  
ATOM   5330 1HB  PRO A 356      -1.836 -32.470   3.133  1.00  1.07           H  
ATOM   5331 2HB  PRO A 356      -1.855 -31.665   1.611  1.00  1.07           H  
ATOM   5332 1HG  PRO A 356      -0.745 -30.779   4.286  1.00  1.07           H  
ATOM   5333 2HG  PRO A 356       0.122 -30.650   2.796  1.00  1.07           H  
ATOM   5334 1HD  PRO A 356      -1.094 -28.524   3.851  1.00  1.07           H  
ATOM   5335 2HD  PRO A 356      -1.236 -28.806   2.070  1.00  1.07           H  
ATOM   5336  N   LEU A 357      -3.489 -31.187   5.328  1.00  1.04           N  
ATOM   5337  CA  LEU A 357      -4.008 -31.932   6.447  1.00  1.04           C  
ATOM   5338  C   LEU A 357      -5.516 -31.746   6.458  1.00  1.04           C  
ATOM   5339  O   LEU A 357      -6.271 -32.689   6.648  1.00  1.04           O  
ATOM   5340  CB  LEU A 357      -3.327 -31.461   7.714  1.00  1.04           C  
ATOM   5341  CG  LEU A 357      -3.634 -32.153   9.007  1.00  1.04           C  
ATOM   5342  CD1 LEU A 357      -3.309 -33.641   8.958  1.00  1.04           C  
ATOM   5343  CD2 LEU A 357      -2.782 -31.497  10.017  1.00  1.04           C  
ATOM   5344  H   LEU A 357      -2.845 -30.410   5.496  1.00  1.04           H  
ATOM   5345  HA  LEU A 357      -3.789 -32.989   6.305  1.00  1.04           H  
ATOM   5346 1HB  LEU A 357      -2.255 -31.489   7.564  1.00  1.04           H  
ATOM   5347 2HB  LEU A 357      -3.604 -30.419   7.855  1.00  1.04           H  
ATOM   5348  HG  LEU A 357      -4.689 -32.036   9.245  1.00  1.04           H  
ATOM   5349 1HD1 LEU A 357      -3.526 -34.092   9.929  1.00  1.04           H  
ATOM   5350 2HD1 LEU A 357      -3.910 -34.130   8.189  1.00  1.04           H  
ATOM   5351 3HD1 LEU A 357      -2.264 -33.757   8.736  1.00  1.04           H  
ATOM   5352 1HD2 LEU A 357      -2.950 -31.920  10.984  1.00  1.04           H  
ATOM   5353 2HD2 LEU A 357      -1.737 -31.616   9.754  1.00  1.04           H  
ATOM   5354 3HD2 LEU A 357      -3.043 -30.456  10.025  1.00  1.04           H  
ATOM   5355  N   GLU A 358      -5.966 -30.525   6.225  1.00  1.00           N  
ATOM   5356  CA  GLU A 358      -7.388 -30.296   6.158  1.00  1.00           C  
ATOM   5357  C   GLU A 358      -7.996 -30.761   4.837  1.00  1.00           C  
ATOM   5358  O   GLU A 358      -9.056 -31.383   4.810  1.00  1.00           O  
ATOM   5359  CB  GLU A 358      -7.660 -28.820   6.328  1.00  1.00           C  
ATOM   5360  CG  GLU A 358      -7.382 -28.304   7.700  1.00  1.00           C  
ATOM   5361  CD  GLU A 358      -8.289 -28.912   8.650  1.00  1.00           C  
ATOM   5362  OE1 GLU A 358      -9.497 -28.907   8.394  1.00  1.00           O  
ATOM   5363  OE2 GLU A 358      -7.813 -29.408   9.631  1.00  1.00           O  
ATOM   5364  H   GLU A 358      -5.317 -29.753   6.091  1.00  1.00           H  
ATOM   5365  HA  GLU A 358      -7.865 -30.847   6.968  1.00  1.00           H  
ATOM   5366 1HB  GLU A 358      -7.035 -28.256   5.628  1.00  1.00           H  
ATOM   5367 2HB  GLU A 358      -8.685 -28.624   6.069  1.00  1.00           H  
ATOM   5368 1HG  GLU A 358      -6.358 -28.570   7.968  1.00  1.00           H  
ATOM   5369 2HG  GLU A 358      -7.463 -27.225   7.730  1.00  1.00           H  
ATOM   5370  N   ALA A 359      -7.311 -30.505   3.730  1.00  0.97           N  
ATOM   5371  CA  ALA A 359      -7.832 -30.833   2.414  1.00  0.97           C  
ATOM   5372  C   ALA A 359      -8.104 -32.339   2.246  1.00  0.97           C  
ATOM   5373  O   ALA A 359      -9.107 -32.729   1.648  1.00  0.97           O  
ATOM   5374  CB  ALA A 359      -6.875 -30.300   1.388  1.00  0.97           C  
ATOM   5375  H   ALA A 359      -6.417 -30.016   3.783  1.00  0.97           H  
ATOM   5376  HA  ALA A 359      -8.788 -30.318   2.294  1.00  0.97           H  
ATOM   5377 1HB  ALA A 359      -7.239 -30.471   0.421  1.00  0.97           H  
ATOM   5378 2HB  ALA A 359      -6.750 -29.228   1.536  1.00  0.97           H  
ATOM   5379 3HB  ALA A 359      -5.950 -30.779   1.509  1.00  0.97           H  
ATOM   5380  N   MET A 360      -7.263 -33.198   2.850  1.00  0.95           N  
ATOM   5381  CA  MET A 360      -7.469 -34.659   2.811  1.00  0.95           C  
ATOM   5382  C   MET A 360      -8.793 -35.092   3.440  1.00  0.95           C  
ATOM   5383  O   MET A 360      -9.287 -36.187   3.157  1.00  0.95           O  
ATOM   5384  CB  MET A 360      -6.352 -35.385   3.558  1.00  0.95           C  
ATOM   5385  CG  MET A 360      -5.012 -35.543   2.902  1.00  0.95           C  
ATOM   5386  SD  MET A 360      -5.038 -36.596   1.456  1.00  0.95           S  
ATOM   5387  CE  MET A 360      -5.340 -38.106   2.240  1.00  0.95           C  
ATOM   5388  H   MET A 360      -6.433 -32.847   3.328  1.00  0.95           H  
ATOM   5389  HA  MET A 360      -7.460 -34.973   1.771  1.00  0.95           H  
ATOM   5390 1HB  MET A 360      -6.121 -34.774   4.410  1.00  0.95           H  
ATOM   5391 2HB  MET A 360      -6.699 -36.352   3.914  1.00  0.95           H  
ATOM   5392 1HG  MET A 360      -4.606 -34.589   2.635  1.00  0.95           H  
ATOM   5393 2HG  MET A 360      -4.354 -35.994   3.641  1.00  0.95           H  
ATOM   5394 1HE  MET A 360      -5.404 -38.899   1.499  1.00  0.95           H  
ATOM   5395 2HE  MET A 360      -4.536 -38.319   2.932  1.00  0.95           H  
ATOM   5396 3HE  MET A 360      -6.265 -38.026   2.786  1.00  0.95           H  
ATOM   5397  N   GLY A 361      -9.374 -34.251   4.298  1.00  0.92           N  
ATOM   5398  CA  GLY A 361     -10.613 -34.591   4.973  1.00  0.92           C  
ATOM   5399  C   GLY A 361     -11.849 -34.296   4.121  1.00  0.92           C  
ATOM   5400  O   GLY A 361     -12.981 -34.568   4.541  1.00  0.92           O  
ATOM   5401  H   GLY A 361      -8.971 -33.335   4.481  1.00  0.92           H  
ATOM   5402 1HA  GLY A 361     -10.585 -35.648   5.228  1.00  0.92           H  
ATOM   5403 2HA  GLY A 361     -10.668 -34.034   5.905  1.00  0.92           H  
ATOM   5404  N   HIS A 362     -11.641 -33.739   2.927  1.00  0.87           N  
ATOM   5405  CA  HIS A 362     -12.729 -33.373   2.036  1.00  0.87           C  
ATOM   5406  C   HIS A 362     -12.646 -34.078   0.682  1.00  0.87           C  
ATOM   5407  O   HIS A 362     -13.131 -33.552  -0.322  1.00  0.87           O  
ATOM   5408  CB  HIS A 362     -12.729 -31.861   1.820  1.00  0.87           C  
ATOM   5409  CG  HIS A 362     -12.957 -31.071   3.073  1.00  0.87           C  
ATOM   5410  ND1 HIS A 362     -14.191 -30.982   3.686  1.00  0.87           N  
ATOM   5411  CD2 HIS A 362     -12.108 -30.347   3.834  1.00  0.87           C  
ATOM   5412  CE1 HIS A 362     -14.086 -30.232   4.769  1.00  0.87           C  
ATOM   5413  NE2 HIS A 362     -12.835 -29.834   4.878  1.00  0.87           N  
ATOM   5414  H   HIS A 362     -10.689 -33.534   2.618  1.00  0.87           H  
ATOM   5415  HA  HIS A 362     -13.681 -33.652   2.486  1.00  0.87           H  
ATOM   5416 1HB  HIS A 362     -11.762 -31.560   1.402  1.00  0.87           H  
ATOM   5417 2HB  HIS A 362     -13.497 -31.592   1.098  1.00  0.87           H  
ATOM   5418  HD2 HIS A 362     -11.044 -30.201   3.652  1.00  0.87           H  
ATOM   5419  HE1 HIS A 362     -14.894 -29.982   5.454  1.00  0.87           H  
ATOM   5420  HE2 HIS A 362     -12.461 -29.249   5.616  1.00  0.87           H  
ATOM   5421  N   LEU A 363     -12.013 -35.246   0.639  1.00  0.82           N  
ATOM   5422  CA  LEU A 363     -11.858 -35.972  -0.620  1.00  0.82           C  
ATOM   5423  C   LEU A 363     -13.050 -36.845  -0.996  1.00  0.82           C  
ATOM   5424  O   LEU A 363     -13.637 -37.511  -0.147  1.00  0.82           O  
ATOM   5425  CB  LEU A 363     -10.651 -36.897  -0.530  1.00  0.82           C  
ATOM   5426  CG  LEU A 363      -9.339 -36.267  -0.299  1.00  0.82           C  
ATOM   5427  CD1 LEU A 363      -8.338 -37.389  -0.134  1.00  0.82           C  
ATOM   5428  CD2 LEU A 363      -9.002 -35.335  -1.455  1.00  0.82           C  
ATOM   5429  H   LEU A 363     -11.631 -35.631   1.493  1.00  0.82           H  
ATOM   5430  HA  LEU A 363     -11.695 -35.248  -1.413  1.00  0.82           H  
ATOM   5431 1HB  LEU A 363     -10.818 -37.592   0.286  1.00  0.82           H  
ATOM   5432 2HB  LEU A 363     -10.587 -37.470  -1.461  1.00  0.82           H  
ATOM   5433  HG  LEU A 363      -9.358 -35.690   0.613  1.00  0.82           H  
ATOM   5434 1HD1 LEU A 363      -7.379 -36.969   0.039  1.00  0.82           H  
ATOM   5435 2HD1 LEU A 363      -8.628 -38.010   0.716  1.00  0.82           H  
ATOM   5436 3HD1 LEU A 363      -8.317 -37.997  -1.035  1.00  0.82           H  
ATOM   5437 1HD2 LEU A 363      -8.022 -34.877  -1.293  1.00  0.82           H  
ATOM   5438 2HD2 LEU A 363      -8.994 -35.908  -2.365  1.00  0.82           H  
ATOM   5439 3HD2 LEU A 363      -9.759 -34.553  -1.526  1.00  0.82           H  
ATOM   5440  N   ASP A 364     -13.364 -36.864  -2.287  1.00  0.76           N  
ATOM   5441  CA  ASP A 364     -14.346 -37.747  -2.898  1.00  0.76           C  
ATOM   5442  C   ASP A 364     -13.656 -38.796  -3.763  1.00  0.76           C  
ATOM   5443  O   ASP A 364     -14.093 -39.956  -3.853  1.00  0.76           O  
ATOM   5444  CB  ASP A 364     -15.297 -36.927  -3.745  1.00  0.76           C  
ATOM   5445  CG  ASP A 364     -16.188 -35.981  -2.922  1.00  0.76           C  
ATOM   5446  OD1 ASP A 364     -17.001 -36.501  -2.183  1.00  0.76           O  
ATOM   5447  OD2 ASP A 364     -16.012 -34.774  -2.973  1.00  0.76           O  
ATOM   5448  H   ASP A 364     -12.855 -36.256  -2.919  1.00  0.76           H  
ATOM   5449  HA  ASP A 364     -14.901 -38.254  -2.108  1.00  0.76           H  
ATOM   5450 1HB  ASP A 364     -14.704 -36.348  -4.447  1.00  0.76           H  
ATOM   5451 2HB  ASP A 364     -15.924 -37.591  -4.333  1.00  0.76           H  
ATOM   5452  N   ALA A 365     -12.555 -38.380  -4.393  1.00  0.70           N  
ATOM   5453  CA  ALA A 365     -11.875 -39.237  -5.339  1.00  0.70           C  
ATOM   5454  C   ALA A 365     -10.370 -39.209  -5.197  1.00  0.70           C  
ATOM   5455  O   ALA A 365      -9.783 -38.191  -4.813  1.00  0.70           O  
ATOM   5456  CB  ALA A 365     -12.220 -38.799  -6.750  1.00  0.70           C  
ATOM   5457  H   ALA A 365     -12.232 -37.425  -4.273  1.00  0.70           H  
ATOM   5458  HA  ALA A 365     -12.210 -40.251  -5.161  1.00  0.70           H  
ATOM   5459 1HB  ALA A 365     -11.732 -39.469  -7.459  1.00  0.70           H  
ATOM   5460 2HB  ALA A 365     -13.294 -38.837  -6.892  1.00  0.70           H  
ATOM   5461 3HB  ALA A 365     -11.872 -37.783  -6.903  1.00  0.70           H  
ATOM   5462  N   ILE A 366      -9.765 -40.351  -5.511  1.00  0.67           N  
ATOM   5463  CA  ILE A 366      -8.319 -40.462  -5.513  1.00  0.67           C  
ATOM   5464  C   ILE A 366      -7.797 -41.023  -6.827  1.00  0.67           C  
ATOM   5465  O   ILE A 366      -8.145 -42.141  -7.228  1.00  0.67           O  
ATOM   5466  CB  ILE A 366      -7.797 -41.324  -4.347  1.00  0.67           C  
ATOM   5467  CG1 ILE A 366      -8.256 -40.715  -2.991  1.00  0.67           C  
ATOM   5468  CG2 ILE A 366      -6.262 -41.352  -4.396  1.00  0.67           C  
ATOM   5469  CD1 ILE A 366      -7.850 -41.485  -1.805  1.00  0.67           C  
ATOM   5470  H   ILE A 366     -10.351 -41.135  -5.803  1.00  0.67           H  
ATOM   5471  HA  ILE A 366      -7.900 -39.466  -5.395  1.00  0.67           H  
ATOM   5472  HB  ILE A 366      -8.192 -42.338  -4.425  1.00  0.67           H  
ATOM   5473 1HG1 ILE A 366      -7.868 -39.750  -2.905  1.00  0.67           H  
ATOM   5474 2HG1 ILE A 366      -9.343 -40.644  -2.975  1.00  0.67           H  
ATOM   5475 1HG2 ILE A 366      -5.885 -41.952  -3.579  1.00  0.67           H  
ATOM   5476 2HG2 ILE A 366      -5.925 -41.774  -5.339  1.00  0.67           H  
ATOM   5477 3HG2 ILE A 366      -5.875 -40.341  -4.312  1.00  0.67           H  
ATOM   5478 1HD1 ILE A 366      -8.194 -40.979  -0.907  1.00  0.67           H  
ATOM   5479 2HD1 ILE A 366      -8.293 -42.456  -1.867  1.00  0.67           H  
ATOM   5480 3HD1 ILE A 366      -6.770 -41.567  -1.769  1.00  0.67           H  
ATOM   5481  N   ALA A 367      -6.938 -40.248  -7.468  1.00  0.65           N  
ATOM   5482  CA  ALA A 367      -6.310 -40.651  -8.703  1.00  0.65           C  
ATOM   5483  C   ALA A 367      -4.896 -41.132  -8.380  1.00  0.65           C  
ATOM   5484  O   ALA A 367      -4.261 -40.600  -7.473  1.00  0.65           O  
ATOM   5485  CB  ALA A 367      -6.315 -39.510  -9.696  1.00  0.65           C  
ATOM   5486  H   ALA A 367      -6.702 -39.344  -7.072  1.00  0.65           H  
ATOM   5487  HA  ALA A 367      -6.869 -41.472  -9.116  1.00  0.65           H  
ATOM   5488 1HB  ALA A 367      -5.842 -39.838 -10.617  1.00  0.65           H  
ATOM   5489 2HB  ALA A 367      -7.338 -39.209  -9.899  1.00  0.65           H  
ATOM   5490 3HB  ALA A 367      -5.778 -38.675  -9.276  1.00  0.65           H  
ATOM   5491  N   PHE A 368      -4.407 -42.117  -9.114  1.00  0.66           N  
ATOM   5492  CA  PHE A 368      -3.070 -42.651  -8.891  1.00  0.66           C  
ATOM   5493  C   PHE A 368      -2.258 -42.779 -10.182  1.00  0.66           C  
ATOM   5494  O   PHE A 368      -2.811 -43.104 -11.233  1.00  0.66           O  
ATOM   5495  CB  PHE A 368      -3.217 -44.069  -8.345  1.00  0.66           C  
ATOM   5496  CG  PHE A 368      -3.965 -44.255  -7.037  1.00  0.66           C  
ATOM   5497  CD1 PHE A 368      -5.346 -44.385  -7.043  1.00  0.66           C  
ATOM   5498  CD2 PHE A 368      -3.303 -44.351  -5.820  1.00  0.66           C  
ATOM   5499  CE1 PHE A 368      -6.038 -44.581  -5.875  1.00  0.66           C  
ATOM   5500  CE2 PHE A 368      -3.989 -44.556  -4.652  1.00  0.66           C  
ATOM   5501  CZ  PHE A 368      -5.356 -44.667  -4.678  1.00  0.66           C  
ATOM   5502  H   PHE A 368      -5.009 -42.538  -9.814  1.00  0.66           H  
ATOM   5503  HA  PHE A 368      -2.538 -42.009  -8.193  1.00  0.66           H  
ATOM   5504 1HB  PHE A 368      -3.735 -44.637  -9.098  1.00  0.66           H  
ATOM   5505 2HB  PHE A 368      -2.231 -44.496  -8.239  1.00  0.66           H  
ATOM   5506  HD1 PHE A 368      -5.887 -44.322  -7.991  1.00  0.66           H  
ATOM   5507  HD2 PHE A 368      -2.236 -44.268  -5.794  1.00  0.66           H  
ATOM   5508  HE1 PHE A 368      -7.125 -44.667  -5.895  1.00  0.66           H  
ATOM   5509  HE2 PHE A 368      -3.449 -44.628  -3.709  1.00  0.66           H  
ATOM   5510  HZ  PHE A 368      -5.900 -44.822  -3.764  1.00  0.66           H  
ATOM   5511  N   ASP A 369      -0.938 -42.600 -10.127  1.00  0.68           N  
ATOM   5512  CA  ASP A 369      -0.159 -42.996 -11.299  1.00  0.68           C  
ATOM   5513  C   ASP A 369      -0.002 -44.499 -11.243  1.00  0.68           C  
ATOM   5514  O   ASP A 369       0.086 -45.099 -10.167  1.00  0.68           O  
ATOM   5515  CB  ASP A 369       1.244 -42.386 -11.448  1.00  0.68           C  
ATOM   5516  CG  ASP A 369       1.856 -42.664 -13.003  1.00  0.68           C  
ATOM   5517  OD1 ASP A 369       1.552 -41.872 -13.895  1.00  0.68           O  
ATOM   5518  OD2 ASP A 369       2.532 -43.678 -13.259  1.00  0.68           O  
ATOM   5519  H   ASP A 369      -0.504 -42.223  -9.288  1.00  0.68           H  
ATOM   5520  HA  ASP A 369      -0.720 -42.742 -12.198  1.00  0.68           H  
ATOM   5521 1HB  ASP A 369       1.213 -41.309 -11.254  1.00  0.68           H  
ATOM   5522 2HB  ASP A 369       1.922 -42.838 -10.716  1.00  0.68           H  
ATOM   5523  N   LYS A 370       0.048 -45.109 -12.398  1.00  0.70           N  
ATOM   5524  CA  LYS A 370       0.280 -46.528 -12.460  1.00  0.70           C  
ATOM   5525  C   LYS A 370       1.624 -46.923 -11.859  1.00  0.70           C  
ATOM   5526  O   LYS A 370       1.680 -47.796 -10.991  1.00  0.70           O  
ATOM   5527  CB  LYS A 370       0.191 -46.971 -13.913  1.00  0.70           C  
ATOM   5528  CG  LYS A 370       0.315 -48.441 -14.174  1.00  0.70           C  
ATOM   5529  CD  LYS A 370      -0.266 -48.760 -15.541  1.00  0.70           C  
ATOM   5530  CE  LYS A 370       0.666 -48.428 -16.660  1.00  0.70           C  
ATOM   5531  NZ  LYS A 370       1.780 -49.397 -16.794  1.00  0.70           N  
ATOM   5532  H   LYS A 370      -0.039 -44.568 -13.251  1.00  0.70           H  
ATOM   5533  HA  LYS A 370      -0.494 -47.028 -11.885  1.00  0.70           H  
ATOM   5534 1HB  LYS A 370      -0.733 -46.615 -14.353  1.00  0.70           H  
ATOM   5535 2HB  LYS A 370       0.999 -46.491 -14.466  1.00  0.70           H  
ATOM   5536 1HG  LYS A 370       1.371 -48.740 -14.146  1.00  0.70           H  
ATOM   5537 2HG  LYS A 370      -0.212 -48.979 -13.417  1.00  0.70           H  
ATOM   5538 1HD  LYS A 370      -0.528 -49.795 -15.621  1.00  0.70           H  
ATOM   5539 2HD  LYS A 370      -1.168 -48.171 -15.670  1.00  0.70           H  
ATOM   5540 1HE  LYS A 370       0.092 -48.437 -17.581  1.00  0.70           H  
ATOM   5541 2HE  LYS A 370       1.080 -47.432 -16.504  1.00  0.70           H  
ATOM   5542 1HZ  LYS A 370       2.355 -49.133 -17.600  1.00  0.70           H  
ATOM   5543 2HZ  LYS A 370       2.370 -49.451 -15.962  1.00  0.70           H  
ATOM   5544 3HZ  LYS A 370       1.410 -50.306 -16.959  1.00  0.70           H  
ATOM   5545  N   THR A 371       2.698 -46.254 -12.276  1.00  0.73           N  
ATOM   5546  CA  THR A 371       4.017 -46.707 -11.874  1.00  0.73           C  
ATOM   5547  C   THR A 371       4.368 -46.185 -10.503  1.00  0.73           C  
ATOM   5548  O   THR A 371       3.886 -45.128 -10.091  1.00  0.73           O  
ATOM   5549  CB  THR A 371       5.060 -46.242 -12.903  1.00  0.73           C  
ATOM   5550  OG1 THR A 371       5.091 -44.810 -12.934  1.00  0.73           O  
ATOM   5551  CG2 THR A 371       4.682 -46.740 -14.282  1.00  0.73           C  
ATOM   5552  H   THR A 371       2.608 -45.437 -12.885  1.00  0.73           H  
ATOM   5553  HA  THR A 371       4.018 -47.794 -11.837  1.00  0.73           H  
ATOM   5554  HB  THR A 371       6.043 -46.619 -12.631  1.00  0.73           H  
ATOM   5555  HG1 THR A 371       4.177 -44.448 -13.095  1.00  0.73           H  
ATOM   5556 1HG2 THR A 371       5.413 -46.391 -15.008  1.00  0.73           H  
ATOM   5557 2HG2 THR A 371       4.651 -47.830 -14.282  1.00  0.73           H  
ATOM   5558 3HG2 THR A 371       3.700 -46.347 -14.545  1.00  0.73           H  
ATOM   5559  N   GLY A 372       5.224 -46.916  -9.779  1.00  0.75           N  
ATOM   5560  CA  GLY A 372       5.728 -46.490  -8.469  1.00  0.75           C  
ATOM   5561  C   GLY A 372       4.672 -46.653  -7.370  1.00  0.75           C  
ATOM   5562  O   GLY A 372       4.867 -47.354  -6.372  1.00  0.75           O  
ATOM   5563  H   GLY A 372       5.548 -47.796 -10.152  1.00  0.75           H  
ATOM   5564 1HA  GLY A 372       6.612 -47.079  -8.218  1.00  0.75           H  
ATOM   5565 2HA  GLY A 372       6.043 -45.452  -8.522  1.00  0.75           H  
ATOM   5566  N   THR A 373       3.568 -45.949  -7.566  1.00  0.77           N  
ATOM   5567  CA  THR A 373       2.422 -45.898  -6.696  1.00  0.77           C  
ATOM   5568  C   THR A 373       1.581 -47.168  -6.686  1.00  0.77           C  
ATOM   5569  O   THR A 373       1.566 -47.880  -5.682  1.00  0.77           O  
ATOM   5570  CB  THR A 373       1.579 -44.732  -7.198  1.00  0.77           C  
ATOM   5571  OG1 THR A 373       2.335 -43.533  -7.080  1.00  0.77           O  
ATOM   5572  CG2 THR A 373       0.309 -44.599  -6.505  1.00  0.77           C  
ATOM   5573  H   THR A 373       3.542 -45.403  -8.417  1.00  0.77           H  
ATOM   5574  HA  THR A 373       2.761 -45.708  -5.683  1.00  0.77           H  
ATOM   5575  HB  THR A 373       1.390 -44.891  -8.235  1.00  0.77           H  
ATOM   5576  HG1 THR A 373       3.089 -43.581  -7.685  1.00  0.77           H  
ATOM   5577 1HG2 THR A 373      -0.232 -43.756  -6.930  1.00  0.77           H  
ATOM   5578 2HG2 THR A 373      -0.283 -45.494  -6.611  1.00  0.77           H  
ATOM   5579 3HG2 THR A 373       0.512 -44.431  -5.489  1.00  0.77           H  
ATOM   5580  N   LEU A 374       0.970 -47.533  -7.816  1.00  0.79           N  
ATOM   5581  CA  LEU A 374       0.173 -48.755  -7.813  1.00  0.79           C  
ATOM   5582  C   LEU A 374       0.956 -49.994  -8.151  1.00  0.79           C  
ATOM   5583  O   LEU A 374       0.713 -51.046  -7.557  1.00  0.79           O  
ATOM   5584  CB  LEU A 374      -0.980 -48.639  -8.779  1.00  0.79           C  
ATOM   5585  CG  LEU A 374      -2.009 -47.606  -8.426  1.00  0.79           C  
ATOM   5586  CD1 LEU A 374      -2.943 -47.515  -9.537  1.00  0.79           C  
ATOM   5587  CD2 LEU A 374      -2.728 -48.007  -7.135  1.00  0.79           C  
ATOM   5588  H   LEU A 374       0.983 -46.932  -8.648  1.00  0.79           H  
ATOM   5589  HA  LEU A 374      -0.236 -48.884  -6.814  1.00  0.79           H  
ATOM   5590 1HB  LEU A 374      -0.583 -48.389  -9.761  1.00  0.79           H  
ATOM   5591 2HB  LEU A 374      -1.472 -49.604  -8.844  1.00  0.79           H  
ATOM   5592  HG  LEU A 374      -1.535 -46.645  -8.296  1.00  0.79           H  
ATOM   5593 1HD1 LEU A 374      -3.696 -46.786  -9.326  1.00  0.79           H  
ATOM   5594 2HD1 LEU A 374      -2.384 -47.218 -10.406  1.00  0.79           H  
ATOM   5595 3HD1 LEU A 374      -3.405 -48.482  -9.702  1.00  0.79           H  
ATOM   5596 1HD2 LEU A 374      -3.486 -47.264  -6.888  1.00  0.79           H  
ATOM   5597 2HD2 LEU A 374      -3.197 -48.968  -7.271  1.00  0.79           H  
ATOM   5598 3HD2 LEU A 374      -2.010 -48.074  -6.330  1.00  0.79           H  
ATOM   5599  N   THR A 375       1.882 -49.880  -9.094  1.00  0.81           N  
ATOM   5600  CA  THR A 375       2.677 -51.015  -9.521  1.00  0.81           C  
ATOM   5601  C   THR A 375       4.097 -50.785  -9.121  1.00  0.81           C  
ATOM   5602  O   THR A 375       4.460 -49.729  -8.610  1.00  0.81           O  
ATOM   5603  CB  THR A 375       2.729 -51.203 -11.045  1.00  0.81           C  
ATOM   5604  OG1 THR A 375       3.590 -50.222 -11.580  1.00  0.81           O  
ATOM   5605  CG2 THR A 375       1.358 -51.073 -11.678  1.00  0.81           C  
ATOM   5606  H   THR A 375       2.000 -48.987  -9.569  1.00  0.81           H  
ATOM   5607  HA  THR A 375       2.363 -51.909  -9.025  1.00  0.81           H  
ATOM   5608  HB  THR A 375       3.126 -52.167 -11.286  1.00  0.81           H  
ATOM   5609  HG1 THR A 375       3.835 -50.481 -12.484  1.00  0.81           H  
ATOM   5610 1HG2 THR A 375       1.459 -51.195 -12.754  1.00  0.81           H  
ATOM   5611 2HG2 THR A 375       0.692 -51.829 -11.301  1.00  0.81           H  
ATOM   5612 3HG2 THR A 375       0.946 -50.099 -11.465  1.00  0.81           H  
ATOM   5613  N   ILE A 376       4.909 -51.765  -9.421  1.00  0.82           N  
ATOM   5614  CA  ILE A 376       6.329 -51.676  -9.181  1.00  0.82           C  
ATOM   5615  C   ILE A 376       7.017 -50.737 -10.186  1.00  0.82           C  
ATOM   5616  O   ILE A 376       8.090 -50.199  -9.914  1.00  0.82           O  
ATOM   5617  CB  ILE A 376       6.950 -53.072  -9.224  1.00  0.82           C  
ATOM   5618  CG1 ILE A 376       6.332 -53.915  -8.108  1.00  0.82           C  
ATOM   5619  CG2 ILE A 376       8.460 -52.980  -9.087  1.00  0.82           C  
ATOM   5620  CD1 ILE A 376       6.529 -53.309  -6.737  1.00  0.82           C  
ATOM   5621  H   ILE A 376       4.508 -52.620  -9.822  1.00  0.82           H  
ATOM   5622  HA  ILE A 376       6.481 -51.267  -8.184  1.00  0.82           H  
ATOM   5623  HB  ILE A 376       6.700 -53.550 -10.177  1.00  0.82           H  
ATOM   5624 1HG1 ILE A 376       5.255 -54.014  -8.295  1.00  0.82           H  
ATOM   5625 2HG1 ILE A 376       6.776 -54.911  -8.117  1.00  0.82           H  
ATOM   5626 1HG2 ILE A 376       8.894 -53.981  -9.126  1.00  0.82           H  
ATOM   5627 2HG2 ILE A 376       8.866 -52.382  -9.897  1.00  0.82           H  
ATOM   5628 3HG2 ILE A 376       8.712 -52.513  -8.136  1.00  0.82           H  
ATOM   5629 1HD1 ILE A 376       6.062 -53.946  -5.987  1.00  0.82           H  
ATOM   5630 2HD1 ILE A 376       7.595 -53.220  -6.526  1.00  0.82           H  
ATOM   5631 3HD1 ILE A 376       6.074 -52.321  -6.714  1.00  0.82           H  
ATOM   5632  N   GLY A 377       6.477 -50.680 -11.407  1.00  0.83           N  
ATOM   5633  CA  GLY A 377       7.021 -49.947 -12.548  1.00  0.83           C  
ATOM   5634  C   GLY A 377       7.911 -50.859 -13.398  1.00  0.83           C  
ATOM   5635  O   GLY A 377       8.220 -50.566 -14.559  1.00  0.83           O  
ATOM   5636  H   GLY A 377       5.548 -51.077 -11.545  1.00  0.83           H  
ATOM   5637 1HA  GLY A 377       6.196 -49.569 -13.156  1.00  0.83           H  
ATOM   5638 2HA  GLY A 377       7.590 -49.088 -12.199  1.00  0.83           H  
ATOM   5639  N   GLU A 378       8.312 -51.983 -12.813  1.00  0.83           N  
ATOM   5640  CA  GLU A 378       9.158 -52.953 -13.478  1.00  0.83           C  
ATOM   5641  C   GLU A 378       8.291 -53.936 -14.260  1.00  0.83           C  
ATOM   5642  O   GLU A 378       7.361 -54.501 -13.688  1.00  0.83           O  
ATOM   5643  CB  GLU A 378       9.999 -53.722 -12.452  1.00  0.83           C  
ATOM   5644  CG  GLU A 378      10.983 -54.733 -13.055  1.00  0.83           C  
ATOM   5645  CD  GLU A 378      11.797 -55.493 -12.015  1.00  0.83           C  
ATOM   5646  OE1 GLU A 378      11.651 -55.207 -10.850  1.00  0.83           O  
ATOM   5647  OE2 GLU A 378      12.577 -56.356 -12.394  1.00  0.83           O  
ATOM   5648  H   GLU A 378       8.018 -52.150 -11.864  1.00  0.83           H  
ATOM   5649  HA  GLU A 378       9.828 -52.409 -14.130  1.00  0.83           H  
ATOM   5650 1HB  GLU A 378      10.566 -53.018 -11.843  1.00  0.83           H  
ATOM   5651 2HB  GLU A 378       9.333 -54.269 -11.784  1.00  0.83           H  
ATOM   5652 1HG  GLU A 378      10.417 -55.456 -13.639  1.00  0.83           H  
ATOM   5653 2HG  GLU A 378      11.658 -54.213 -13.733  1.00  0.83           H  
ATOM   5654  N   PRO A 379       8.501 -54.124 -15.565  1.00  0.81           N  
ATOM   5655  CA  PRO A 379       7.769 -55.083 -16.350  1.00  0.81           C  
ATOM   5656  C   PRO A 379       8.242 -56.484 -15.978  1.00  0.81           C  
ATOM   5657  O   PRO A 379       9.413 -56.680 -15.665  1.00  0.81           O  
ATOM   5658  CB  PRO A 379       8.109 -54.661 -17.785  1.00  0.81           C  
ATOM   5659  CG  PRO A 379       9.473 -54.002 -17.687  1.00  0.81           C  
ATOM   5660  CD  PRO A 379       9.506 -53.344 -16.316  1.00  0.81           C  
ATOM   5661  HA  PRO A 379       6.698 -54.968 -16.147  1.00  0.81           H  
ATOM   5662 1HB  PRO A 379       8.117 -55.547 -18.439  1.00  0.81           H  
ATOM   5663 2HB  PRO A 379       7.333 -53.986 -18.169  1.00  0.81           H  
ATOM   5664 1HG  PRO A 379      10.262 -54.742 -17.812  1.00  0.81           H  
ATOM   5665 2HG  PRO A 379       9.601 -53.274 -18.502  1.00  0.81           H  
ATOM   5666 1HD  PRO A 379      10.514 -53.491 -15.900  1.00  0.81           H  
ATOM   5667 2HD  PRO A 379       9.218 -52.278 -16.378  1.00  0.81           H  
ATOM   5668  N   HIS A 380       7.367 -57.463 -16.096  1.00  0.78           N  
ATOM   5669  CA  HIS A 380       7.725 -58.863 -15.879  1.00  0.78           C  
ATOM   5670  C   HIS A 380       7.187 -59.696 -17.015  1.00  0.78           C  
ATOM   5671  O   HIS A 380       6.218 -59.294 -17.657  1.00  0.78           O  
ATOM   5672  CB  HIS A 380       7.179 -59.350 -14.533  1.00  0.78           C  
ATOM   5673  CG  HIS A 380       7.824 -58.658 -13.361  1.00  0.78           C  
ATOM   5674  ND1 HIS A 380       9.010 -59.095 -12.806  1.00  0.78           N  
ATOM   5675  CD2 HIS A 380       7.469 -57.552 -12.660  1.00  0.78           C  
ATOM   5676  CE1 HIS A 380       9.356 -58.284 -11.819  1.00  0.78           C  
ATOM   5677  NE2 HIS A 380       8.438 -57.346 -11.710  1.00  0.78           N  
ATOM   5678  H   HIS A 380       6.398 -57.217 -16.279  1.00  0.78           H  
ATOM   5679  HA  HIS A 380       8.807 -58.975 -15.863  1.00  0.78           H  
ATOM   5680 1HB  HIS A 380       6.102 -59.167 -14.491  1.00  0.78           H  
ATOM   5681 2HB  HIS A 380       7.336 -60.425 -14.440  1.00  0.78           H  
ATOM   5682  HD2 HIS A 380       6.587 -56.934 -12.829  1.00  0.78           H  
ATOM   5683  HE1 HIS A 380      10.250 -58.369 -11.202  1.00  0.78           H  
ATOM   5684  HE2 HIS A 380       8.454 -56.590 -11.040  1.00  0.78           H  
ATOM   5685  N   LEU A 381       7.769 -60.863 -17.293  1.00  0.74           N  
ATOM   5686  CA  LEU A 381       7.142 -61.614 -18.369  1.00  0.74           C  
ATOM   5687  C   LEU A 381       5.876 -62.238 -17.850  1.00  0.74           C  
ATOM   5688  O   LEU A 381       5.805 -62.657 -16.693  1.00  0.74           O  
ATOM   5689  CB  LEU A 381       7.988 -62.747 -18.967  1.00  0.74           C  
ATOM   5690  CG  LEU A 381       9.274 -62.358 -19.585  1.00  0.74           C  
ATOM   5691  CD1 LEU A 381       9.881 -63.592 -20.368  1.00  0.74           C  
ATOM   5692  CD2 LEU A 381       9.024 -61.205 -20.356  1.00  0.74           C  
ATOM   5693  H   LEU A 381       8.576 -61.212 -16.787  1.00  0.74           H  
ATOM   5694  HA  LEU A 381       6.882 -60.932 -19.178  1.00  0.74           H  
ATOM   5695 1HB  LEU A 381       8.195 -63.467 -18.187  1.00  0.74           H  
ATOM   5696 2HB  LEU A 381       7.395 -63.248 -19.735  1.00  0.74           H  
ATOM   5697  HG  LEU A 381       9.988 -62.095 -18.812  1.00  0.74           H  
ATOM   5698 1HD1 LEU A 381      10.823 -63.348 -20.825  1.00  0.74           H  
ATOM   5699 2HD1 LEU A 381      10.028 -64.430 -19.693  1.00  0.74           H  
ATOM   5700 3HD1 LEU A 381       9.186 -63.886 -21.148  1.00  0.74           H  
ATOM   5701 1HD2 LEU A 381       9.908 -60.845 -20.805  1.00  0.74           H  
ATOM   5702 2HD2 LEU A 381       8.301 -61.438 -21.094  1.00  0.74           H  
ATOM   5703 3HD2 LEU A 381       8.630 -60.453 -19.689  1.00  0.74           H  
ATOM   5704  N   VAL A 382       4.889 -62.320 -18.716  1.00  0.71           N  
ATOM   5705  CA  VAL A 382       3.640 -62.969 -18.391  1.00  0.71           C  
ATOM   5706  C   VAL A 382       3.425 -64.216 -19.222  1.00  0.71           C  
ATOM   5707  O   VAL A 382       3.064 -65.272 -18.696  1.00  0.71           O  
ATOM   5708  CB  VAL A 382       2.462 -62.031 -18.636  1.00  0.71           C  
ATOM   5709  CG1 VAL A 382       1.172 -62.791 -18.350  1.00  0.71           C  
ATOM   5710  CG2 VAL A 382       2.615 -60.781 -17.772  1.00  0.71           C  
ATOM   5711  H   VAL A 382       5.009 -61.909 -19.637  1.00  0.71           H  
ATOM   5712  HA  VAL A 382       3.656 -63.249 -17.338  1.00  0.71           H  
ATOM   5713  HB  VAL A 382       2.446 -61.743 -19.688  1.00  0.71           H  
ATOM   5714 1HG1 VAL A 382       0.324 -62.185 -18.539  1.00  0.71           H  
ATOM   5715 2HG1 VAL A 382       1.124 -63.666 -18.994  1.00  0.71           H  
ATOM   5716 3HG1 VAL A 382       1.165 -63.109 -17.307  1.00  0.71           H  
ATOM   5717 1HG2 VAL A 382       1.790 -60.113 -17.947  1.00  0.71           H  
ATOM   5718 2HG2 VAL A 382       2.636 -61.063 -16.719  1.00  0.71           H  
ATOM   5719 3HG2 VAL A 382       3.547 -60.276 -18.028  1.00  0.71           H  
ATOM   5720  N   GLU A 383       3.605 -64.077 -20.535  1.00  0.69           N  
ATOM   5721  CA  GLU A 383       3.279 -65.170 -21.438  1.00  0.69           C  
ATOM   5722  C   GLU A 383       4.235 -65.288 -22.611  1.00  0.69           C  
ATOM   5723  O   GLU A 383       4.555 -64.307 -23.282  1.00  0.69           O  
ATOM   5724  CB  GLU A 383       1.851 -64.971 -21.963  1.00  0.69           C  
ATOM   5725  CG  GLU A 383       1.319 -66.083 -22.858  1.00  0.69           C  
ATOM   5726  CD  GLU A 383      -0.117 -65.853 -23.289  1.00  0.69           C  
ATOM   5727  OE1 GLU A 383      -0.669 -64.831 -22.945  1.00  0.69           O  
ATOM   5728  OE2 GLU A 383      -0.666 -66.711 -23.941  1.00  0.69           O  
ATOM   5729  H   GLU A 383       3.952 -63.190 -20.896  1.00  0.69           H  
ATOM   5730  HA  GLU A 383       3.325 -66.104 -20.877  1.00  0.69           H  
ATOM   5731 1HB  GLU A 383       1.168 -64.881 -21.121  1.00  0.69           H  
ATOM   5732 2HB  GLU A 383       1.800 -64.035 -22.521  1.00  0.69           H  
ATOM   5733 1HG  GLU A 383       1.944 -66.155 -23.751  1.00  0.69           H  
ATOM   5734 2HG  GLU A 383       1.391 -67.028 -22.325  1.00  0.69           H  
ATOM   5735  N   ILE A 384       4.684 -66.501 -22.871  1.00  0.68           N  
ATOM   5736  CA  ILE A 384       5.556 -66.781 -23.997  1.00  0.68           C  
ATOM   5737  C   ILE A 384       4.878 -67.730 -24.966  1.00  0.68           C  
ATOM   5738  O   ILE A 384       4.528 -68.856 -24.594  1.00  0.68           O  
ATOM   5739  CB  ILE A 384       6.906 -67.318 -23.490  1.00  0.68           C  
ATOM   5740  CG1 ILE A 384       7.541 -66.269 -22.543  1.00  0.68           C  
ATOM   5741  CG2 ILE A 384       7.818 -67.692 -24.614  1.00  0.68           C  
ATOM   5742  CD1 ILE A 384       7.264 -66.502 -21.073  1.00  0.68           C  
ATOM   5743  H   ILE A 384       4.394 -67.272 -22.276  1.00  0.68           H  
ATOM   5744  HA  ILE A 384       5.748 -65.845 -24.535  1.00  0.68           H  
ATOM   5745  HB  ILE A 384       6.722 -68.217 -22.888  1.00  0.68           H  
ATOM   5746 1HG1 ILE A 384       8.612 -66.256 -22.702  1.00  0.68           H  
ATOM   5747 2HG1 ILE A 384       7.153 -65.297 -22.805  1.00  0.68           H  
ATOM   5748 1HG2 ILE A 384       8.750 -68.087 -24.224  1.00  0.68           H  
ATOM   5749 2HG2 ILE A 384       7.326 -68.453 -25.211  1.00  0.68           H  
ATOM   5750 3HG2 ILE A 384       8.020 -66.826 -25.219  1.00  0.68           H  
ATOM   5751 1HD1 ILE A 384       7.738 -65.727 -20.475  1.00  0.68           H  
ATOM   5752 2HD1 ILE A 384       6.198 -66.494 -20.883  1.00  0.68           H  
ATOM   5753 3HD1 ILE A 384       7.668 -67.468 -20.791  1.00  0.68           H  
ATOM   5754  N   THR A 385       4.652 -67.276 -26.191  1.00  0.68           N  
ATOM   5755  CA  THR A 385       3.962 -68.088 -27.171  1.00  0.68           C  
ATOM   5756  C   THR A 385       4.822 -68.392 -28.400  1.00  0.68           C  
ATOM   5757  O   THR A 385       5.186 -67.468 -29.131  1.00  0.68           O  
ATOM   5758  CB  THR A 385       2.681 -67.402 -27.656  1.00  0.68           C  
ATOM   5759  OG1 THR A 385       1.806 -67.171 -26.553  1.00  0.68           O  
ATOM   5760  CG2 THR A 385       1.985 -68.271 -28.684  1.00  0.68           C  
ATOM   5761  H   THR A 385       4.963 -66.338 -26.446  1.00  0.68           H  
ATOM   5762  HA  THR A 385       3.659 -68.994 -26.670  1.00  0.68           H  
ATOM   5763  HB  THR A 385       2.943 -66.445 -28.103  1.00  0.68           H  
ATOM   5764  HG1 THR A 385       1.717 -67.973 -26.029  1.00  0.68           H  
ATOM   5765 1HG2 THR A 385       1.078 -67.782 -29.031  1.00  0.68           H  
ATOM   5766 2HG2 THR A 385       2.651 -68.437 -29.529  1.00  0.68           H  
ATOM   5767 3HG2 THR A 385       1.727 -69.229 -28.237  1.00  0.68           H  
ATOM   5768  N   PRO A 386       5.182 -69.655 -28.664  1.00  0.69           N  
ATOM   5769  CA  PRO A 386       5.969 -70.057 -29.810  1.00  0.69           C  
ATOM   5770  C   PRO A 386       5.139 -69.973 -31.084  1.00  0.69           C  
ATOM   5771  O   PRO A 386       3.920 -70.148 -31.052  1.00  0.69           O  
ATOM   5772  CB  PRO A 386       6.354 -71.483 -29.458  1.00  0.69           C  
ATOM   5773  CG  PRO A 386       5.261 -71.978 -28.548  1.00  0.69           C  
ATOM   5774  CD  PRO A 386       4.804 -70.765 -27.767  1.00  0.69           C  
ATOM   5775  HA  PRO A 386       6.861 -69.435 -29.894  1.00  0.69           H  
ATOM   5776 1HB  PRO A 386       6.421 -72.064 -30.382  1.00  0.69           H  
ATOM   5777 2HB  PRO A 386       7.348 -71.488 -29.006  1.00  0.69           H  
ATOM   5778 1HG  PRO A 386       4.453 -72.427 -29.147  1.00  0.69           H  
ATOM   5779 2HG  PRO A 386       5.652 -72.774 -27.896  1.00  0.69           H  
ATOM   5780 1HD  PRO A 386       3.713 -70.854 -27.671  1.00  0.69           H  
ATOM   5781 2HD  PRO A 386       5.321 -70.687 -26.791  1.00  0.69           H  
ATOM   5782  N   TYR A 387       5.807 -69.759 -32.203  1.00  0.70           N  
ATOM   5783  CA  TYR A 387       5.173 -69.749 -33.513  1.00  0.70           C  
ATOM   5784  C   TYR A 387       5.612 -70.909 -34.406  1.00  0.70           C  
ATOM   5785  O   TYR A 387       6.803 -71.215 -34.520  1.00  0.70           O  
ATOM   5786  CB  TYR A 387       5.450 -68.442 -34.241  1.00  0.70           C  
ATOM   5787  CG  TYR A 387       4.859 -68.432 -35.596  1.00  0.70           C  
ATOM   5788  CD1 TYR A 387       3.500 -68.228 -35.750  1.00  0.70           C  
ATOM   5789  CD2 TYR A 387       5.657 -68.668 -36.691  1.00  0.70           C  
ATOM   5790  CE1 TYR A 387       2.944 -68.274 -37.001  1.00  0.70           C  
ATOM   5791  CE2 TYR A 387       5.103 -68.717 -37.944  1.00  0.70           C  
ATOM   5792  CZ  TYR A 387       3.748 -68.530 -38.100  1.00  0.70           C  
ATOM   5793  OH  TYR A 387       3.185 -68.602 -39.353  1.00  0.70           O  
ATOM   5794  H   TYR A 387       6.797 -69.578 -32.140  1.00  0.70           H  
ATOM   5795  HA  TYR A 387       4.097 -69.839 -33.370  1.00  0.70           H  
ATOM   5796 1HB  TYR A 387       5.037 -67.624 -33.687  1.00  0.70           H  
ATOM   5797 2HB  TYR A 387       6.523 -68.283 -34.334  1.00  0.70           H  
ATOM   5798  HD1 TYR A 387       2.870 -68.043 -34.877  1.00  0.70           H  
ATOM   5799  HD2 TYR A 387       6.725 -68.832 -36.560  1.00  0.70           H  
ATOM   5800  HE1 TYR A 387       1.884 -68.126 -37.127  1.00  0.70           H  
ATOM   5801  HE2 TYR A 387       5.732 -68.916 -38.810  1.00  0.70           H  
ATOM   5802  HH  TYR A 387       3.873 -68.771 -40.003  1.00  0.70           H  
ATOM   5803  N   GLY A 388       4.644 -71.531 -35.070  1.00  0.71           N  
ATOM   5804  CA  GLY A 388       4.948 -72.588 -36.020  1.00  0.71           C  
ATOM   5805  C   GLY A 388       5.658 -73.755 -35.360  1.00  0.71           C  
ATOM   5806  O   GLY A 388       5.162 -74.328 -34.392  1.00  0.71           O  
ATOM   5807  H   GLY A 388       3.684 -71.249 -34.926  1.00  0.71           H  
ATOM   5808 1HA  GLY A 388       4.025 -72.936 -36.483  1.00  0.71           H  
ATOM   5809 2HA  GLY A 388       5.570 -72.185 -36.818  1.00  0.71           H  
ATOM   5810  N   ASP A 389       6.823 -74.099 -35.897  1.00  0.72           N  
ATOM   5811  CA  ASP A 389       7.624 -75.213 -35.404  1.00  0.72           C  
ATOM   5812  C   ASP A 389       8.528 -74.838 -34.227  1.00  0.72           C  
ATOM   5813  O   ASP A 389       9.210 -75.699 -33.668  1.00  0.72           O  
ATOM   5814  CB  ASP A 389       8.494 -75.746 -36.538  1.00  0.72           C  
ATOM   5815  CG  ASP A 389       7.681 -76.387 -37.657  1.00  0.72           C  
ATOM   5816  OD1 ASP A 389       6.586 -76.835 -37.407  1.00  0.72           O  
ATOM   5817  OD2 ASP A 389       8.160 -76.402 -38.761  1.00  0.72           O  
ATOM   5818  H   ASP A 389       7.165 -73.566 -36.681  1.00  0.72           H  
ATOM   5819  HA  ASP A 389       6.947 -76.000 -35.072  1.00  0.72           H  
ATOM   5820 1HB  ASP A 389       9.084 -74.929 -36.952  1.00  0.72           H  
ATOM   5821 2HB  ASP A 389       9.190 -76.485 -36.142  1.00  0.72           H  
ATOM   5822  N   ALA A 390       8.592 -73.550 -33.895  1.00  0.73           N  
ATOM   5823  CA  ALA A 390       9.452 -73.096 -32.810  1.00  0.73           C  
ATOM   5824  C   ALA A 390       8.950 -73.646 -31.488  1.00  0.73           C  
ATOM   5825  O   ALA A 390       7.748 -73.848 -31.307  1.00  0.73           O  
ATOM   5826  CB  ALA A 390       9.510 -71.583 -32.758  1.00  0.73           C  
ATOM   5827  H   ALA A 390       7.998 -72.860 -34.359  1.00  0.73           H  
ATOM   5828  HA  ALA A 390      10.453 -73.485 -32.985  1.00  0.73           H  
ATOM   5829 1HB  ALA A 390      10.174 -71.269 -31.950  1.00  0.73           H  
ATOM   5830 2HB  ALA A 390       9.885 -71.203 -33.705  1.00  0.73           H  
ATOM   5831 3HB  ALA A 390       8.513 -71.188 -32.580  1.00  0.73           H  
ATOM   5832  N   THR A 391       9.854 -73.868 -30.544  1.00  0.73           N  
ATOM   5833  CA  THR A 391       9.398 -74.298 -29.218  1.00  0.73           C  
ATOM   5834  C   THR A 391       9.473 -73.161 -28.207  1.00  0.73           C  
ATOM   5835  O   THR A 391      10.190 -72.183 -28.419  1.00  0.73           O  
ATOM   5836  CB  THR A 391      10.216 -75.499 -28.716  1.00  0.73           C  
ATOM   5837  OG1 THR A 391      11.606 -75.113 -28.573  1.00  0.73           O  
ATOM   5838  CG2 THR A 391      10.112 -76.638 -29.717  1.00  0.73           C  
ATOM   5839  H   THR A 391      10.849 -73.726 -30.767  1.00  0.73           H  
ATOM   5840  HA  THR A 391       8.356 -74.609 -29.290  1.00  0.73           H  
ATOM   5841  HB  THR A 391       9.834 -75.822 -27.750  1.00  0.73           H  
ATOM   5842  HG1 THR A 391      11.989 -75.008 -29.467  1.00  0.73           H  
ATOM   5843 1HG2 THR A 391      10.692 -77.489 -29.366  1.00  0.73           H  
ATOM   5844 2HG2 THR A 391       9.067 -76.929 -29.827  1.00  0.73           H  
ATOM   5845 3HG2 THR A 391      10.499 -76.309 -30.685  1.00  0.73           H  
ATOM   5846  N   GLU A 392       8.775 -73.307 -27.074  1.00  0.73           N  
ATOM   5847  CA  GLU A 392       8.842 -72.294 -26.016  1.00  0.73           C  
ATOM   5848  C   GLU A 392      10.272 -72.125 -25.538  1.00  0.73           C  
ATOM   5849  O   GLU A 392      10.750 -71.004 -25.381  1.00  0.73           O  
ATOM   5850  CB  GLU A 392       7.955 -72.676 -24.830  1.00  0.73           C  
ATOM   5851  CG  GLU A 392       7.924 -71.660 -23.679  1.00  0.73           C  
ATOM   5852  CD  GLU A 392       7.043 -72.123 -22.521  1.00  0.73           C  
ATOM   5853  OE1 GLU A 392       6.489 -73.192 -22.624  1.00  0.73           O  
ATOM   5854  OE2 GLU A 392       6.936 -71.422 -21.539  1.00  0.73           O  
ATOM   5855  H   GLU A 392       8.193 -74.123 -26.949  1.00  0.73           H  
ATOM   5856  HA  GLU A 392       8.499 -71.341 -26.423  1.00  0.73           H  
ATOM   5857 1HB  GLU A 392       6.929 -72.810 -25.178  1.00  0.73           H  
ATOM   5858 2HB  GLU A 392       8.288 -73.629 -24.421  1.00  0.73           H  
ATOM   5859 1HG  GLU A 392       8.938 -71.508 -23.318  1.00  0.73           H  
ATOM   5860 2HG  GLU A 392       7.552 -70.709 -24.055  1.00  0.73           H  
ATOM   5861  N   THR A 393      10.970 -73.247 -25.347  1.00  0.72           N  
ATOM   5862  CA  THR A 393      12.345 -73.196 -24.886  1.00  0.72           C  
ATOM   5863  C   THR A 393      13.201 -72.437 -25.886  1.00  0.72           C  
ATOM   5864  O   THR A 393      13.961 -71.551 -25.503  1.00  0.72           O  
ATOM   5865  CB  THR A 393      12.917 -74.606 -24.659  1.00  0.72           C  
ATOM   5866  OG1 THR A 393      12.175 -75.275 -23.623  1.00  0.72           O  
ATOM   5867  CG2 THR A 393      14.361 -74.513 -24.275  1.00  0.72           C  
ATOM   5868  H   THR A 393      10.527 -74.137 -25.513  1.00  0.72           H  
ATOM   5869  HA  THR A 393      12.377 -72.659 -23.940  1.00  0.72           H  
ATOM   5870  HB  THR A 393      12.830 -75.182 -25.582  1.00  0.72           H  
ATOM   5871  HG1 THR A 393      12.557 -76.144 -23.468  1.00  0.72           H  
ATOM   5872 1HG2 THR A 393      14.770 -75.510 -24.126  1.00  0.72           H  
ATOM   5873 2HG2 THR A 393      14.891 -74.019 -25.077  1.00  0.72           H  
ATOM   5874 3HG2 THR A 393      14.462 -73.940 -23.362  1.00  0.72           H  
ATOM   5875  N   GLU A 394      13.055 -72.750 -27.177  1.00  0.72           N  
ATOM   5876  CA  GLU A 394      13.831 -72.060 -28.202  1.00  0.72           C  
ATOM   5877  C   GLU A 394      13.597 -70.555 -28.156  1.00  0.72           C  
ATOM   5878  O   GLU A 394      14.547 -69.774 -28.156  1.00  0.72           O  
ATOM   5879  CB  GLU A 394      13.425 -72.599 -29.567  1.00  0.72           C  
ATOM   5880  CG  GLU A 394      14.112 -72.054 -30.759  1.00  0.72           C  
ATOM   5881  CD  GLU A 394      13.542 -72.706 -31.976  1.00  0.72           C  
ATOM   5882  OE1 GLU A 394      12.563 -73.431 -31.836  1.00  0.72           O  
ATOM   5883  OE2 GLU A 394      14.067 -72.506 -33.050  1.00  0.72           O  
ATOM   5884  H   GLU A 394      12.414 -73.490 -27.467  1.00  0.72           H  
ATOM   5885  HA  GLU A 394      14.890 -72.255 -28.028  1.00  0.72           H  
ATOM   5886 1HB  GLU A 394      13.583 -73.673 -29.579  1.00  0.72           H  
ATOM   5887 2HB  GLU A 394      12.365 -72.429 -29.714  1.00  0.72           H  
ATOM   5888 1HG  GLU A 394      13.951 -70.974 -30.813  1.00  0.72           H  
ATOM   5889 2HG  GLU A 394      15.182 -72.245 -30.694  1.00  0.72           H  
ATOM   5890  N   LEU A 395      12.330 -70.157 -28.052  1.00  0.72           N  
ATOM   5891  CA  LEU A 395      11.946 -68.759 -27.981  1.00  0.72           C  
ATOM   5892  C   LEU A 395      12.566 -68.080 -26.759  1.00  0.72           C  
ATOM   5893  O   LEU A 395      13.144 -66.995 -26.879  1.00  0.72           O  
ATOM   5894  CB  LEU A 395      10.412 -68.660 -28.014  1.00  0.72           C  
ATOM   5895  CG  LEU A 395       9.766 -67.270 -27.863  1.00  0.72           C  
ATOM   5896  CD1 LEU A 395      10.244 -66.347 -28.917  1.00  0.72           C  
ATOM   5897  CD2 LEU A 395       8.278 -67.426 -28.041  1.00  0.72           C  
ATOM   5898  H   LEU A 395      11.595 -70.867 -28.046  1.00  0.72           H  
ATOM   5899  HA  LEU A 395      12.327 -68.260 -28.872  1.00  0.72           H  
ATOM   5900 1HB  LEU A 395      10.063 -69.080 -28.962  1.00  0.72           H  
ATOM   5901 2HB  LEU A 395      10.017 -69.287 -27.215  1.00  0.72           H  
ATOM   5902  HG  LEU A 395       9.999 -66.859 -26.880  1.00  0.72           H  
ATOM   5903 1HD1 LEU A 395       9.745 -65.385 -28.790  1.00  0.72           H  
ATOM   5904 2HD1 LEU A 395      11.322 -66.216 -28.835  1.00  0.72           H  
ATOM   5905 3HD1 LEU A 395       9.999 -66.756 -29.888  1.00  0.72           H  
ATOM   5906 1HD2 LEU A 395       7.780 -66.458 -27.943  1.00  0.72           H  
ATOM   5907 2HD2 LEU A 395       8.111 -67.823 -29.018  1.00  0.72           H  
ATOM   5908 3HD2 LEU A 395       7.883 -68.108 -27.321  1.00  0.72           H  
ATOM   5909  N   LEU A 396      12.488 -68.717 -25.589  1.00  0.71           N  
ATOM   5910  CA  LEU A 396      13.075 -68.149 -24.376  1.00  0.71           C  
ATOM   5911  C   LEU A 396      14.595 -68.004 -24.513  1.00  0.71           C  
ATOM   5912  O   LEU A 396      15.182 -66.996 -24.096  1.00  0.71           O  
ATOM   5913  CB  LEU A 396      12.803 -69.087 -23.200  1.00  0.71           C  
ATOM   5914  CG  LEU A 396      11.354 -69.231 -22.720  1.00  0.71           C  
ATOM   5915  CD1 LEU A 396      11.295 -70.371 -21.738  1.00  0.71           C  
ATOM   5916  CD2 LEU A 396      10.874 -67.973 -22.063  1.00  0.71           C  
ATOM   5917  H   LEU A 396      11.997 -69.611 -25.538  1.00  0.71           H  
ATOM   5918  HA  LEU A 396      12.633 -67.170 -24.195  1.00  0.71           H  
ATOM   5919 1HB  LEU A 396      13.138 -70.081 -23.490  1.00  0.71           H  
ATOM   5920 2HB  LEU A 396      13.398 -68.772 -22.363  1.00  0.71           H  
ATOM   5921  HG  LEU A 396      10.717 -69.452 -23.562  1.00  0.71           H  
ATOM   5922 1HD1 LEU A 396      10.268 -70.504 -21.400  1.00  0.71           H  
ATOM   5923 2HD1 LEU A 396      11.632 -71.281 -22.223  1.00  0.71           H  
ATOM   5924 3HD1 LEU A 396      11.940 -70.152 -20.892  1.00  0.71           H  
ATOM   5925 1HD2 LEU A 396       9.847 -68.121 -21.737  1.00  0.71           H  
ATOM   5926 2HD2 LEU A 396      11.483 -67.765 -21.206  1.00  0.71           H  
ATOM   5927 3HD2 LEU A 396      10.922 -67.145 -22.770  1.00  0.71           H  
ATOM   5928  N   GLN A 397      15.236 -69.009 -25.130  1.00  0.70           N  
ATOM   5929  CA  GLN A 397      16.684 -69.002 -25.318  1.00  0.70           C  
ATOM   5930  C   GLN A 397      17.139 -67.939 -26.305  1.00  0.70           C  
ATOM   5931  O   GLN A 397      18.083 -67.193 -26.049  1.00  0.70           O  
ATOM   5932  CB  GLN A 397      17.155 -70.379 -25.810  1.00  0.70           C  
ATOM   5933  CG  GLN A 397      17.074 -71.485 -24.773  1.00  0.70           C  
ATOM   5934  CD  GLN A 397      17.370 -72.832 -25.336  1.00  0.70           C  
ATOM   5935  OE1 GLN A 397      17.155 -73.099 -26.522  1.00  0.70           O  
ATOM   5936  NE2 GLN A 397      17.871 -73.719 -24.485  1.00  0.70           N  
ATOM   5937  H   GLN A 397      14.706 -69.820 -25.451  1.00  0.70           H  
ATOM   5938  HA  GLN A 397      17.144 -68.793 -24.357  1.00  0.70           H  
ATOM   5939 1HB  GLN A 397      16.533 -70.682 -26.652  1.00  0.70           H  
ATOM   5940 2HB  GLN A 397      18.175 -70.312 -26.175  1.00  0.70           H  
ATOM   5941 1HG  GLN A 397      17.821 -71.295 -24.024  1.00  0.70           H  
ATOM   5942 2HG  GLN A 397      16.090 -71.498 -24.320  1.00  0.70           H  
ATOM   5943 1HE2 GLN A 397      18.091 -74.644 -24.799  1.00  0.70           H  
ATOM   5944 2HE2 GLN A 397      18.028 -73.464 -23.532  1.00  0.70           H  
ATOM   5945  N   VAL A 398      16.446 -67.821 -27.417  1.00  0.70           N  
ATOM   5946  CA  VAL A 398      16.827 -66.824 -28.392  1.00  0.70           C  
ATOM   5947  C   VAL A 398      16.578 -65.428 -27.859  1.00  0.70           C  
ATOM   5948  O   VAL A 398      17.421 -64.534 -28.002  1.00  0.70           O  
ATOM   5949  CB  VAL A 398      16.096 -67.053 -29.710  1.00  0.70           C  
ATOM   5950  CG1 VAL A 398      16.345 -65.935 -30.587  1.00  0.70           C  
ATOM   5951  CG2 VAL A 398      16.612 -68.333 -30.349  1.00  0.70           C  
ATOM   5952  H   VAL A 398      15.667 -68.448 -27.606  1.00  0.70           H  
ATOM   5953  HA  VAL A 398      17.894 -66.930 -28.587  1.00  0.70           H  
ATOM   5954  HB  VAL A 398      15.020 -67.130 -29.530  1.00  0.70           H  
ATOM   5955 1HG1 VAL A 398      15.846 -66.074 -31.537  1.00  0.70           H  
ATOM   5956 2HG1 VAL A 398      15.966 -65.037 -30.103  1.00  0.70           H  
ATOM   5957 3HG1 VAL A 398      17.409 -65.858 -30.744  1.00  0.70           H  
ATOM   5958 1HG2 VAL A 398      16.111 -68.512 -31.290  1.00  0.70           H  
ATOM   5959 2HG2 VAL A 398      17.683 -68.242 -30.525  1.00  0.70           H  
ATOM   5960 3HG2 VAL A 398      16.426 -69.172 -29.680  1.00  0.70           H  
ATOM   5961  N   SER A 399      15.430 -65.243 -27.213  1.00  0.70           N  
ATOM   5962  CA  SER A 399      15.092 -63.949 -26.688  1.00  0.70           C  
ATOM   5963  C   SER A 399      16.170 -63.454 -25.723  1.00  0.70           C  
ATOM   5964  O   SER A 399      16.736 -62.378 -25.921  1.00  0.70           O  
ATOM   5965  CB  SER A 399      13.775 -64.030 -25.963  1.00  0.70           C  
ATOM   5966  OG  SER A 399      12.752 -64.387 -26.830  1.00  0.70           O  
ATOM   5967  H   SER A 399      14.764 -66.007 -27.100  1.00  0.70           H  
ATOM   5968  HA  SER A 399      14.990 -63.269 -27.517  1.00  0.70           H  
ATOM   5969 1HB  SER A 399      13.838 -64.756 -25.150  1.00  0.70           H  
ATOM   5970 2HB  SER A 399      13.551 -63.066 -25.526  1.00  0.70           H  
ATOM   5971  HG  SER A 399      12.932 -65.322 -27.064  1.00  0.70           H  
ATOM   5972  N   ALA A 400      16.494 -64.260 -24.701  1.00  0.71           N  
ATOM   5973  CA  ALA A 400      17.518 -63.881 -23.727  1.00  0.71           C  
ATOM   5974  C   ALA A 400      18.901 -63.739 -24.351  1.00  0.71           C  
ATOM   5975  O   ALA A 400      19.658 -62.843 -23.978  1.00  0.71           O  
ATOM   5976  CB  ALA A 400      17.572 -64.875 -22.596  1.00  0.71           C  
ATOM   5977  H   ALA A 400      16.017 -65.158 -24.585  1.00  0.71           H  
ATOM   5978  HA  ALA A 400      17.243 -62.915 -23.314  1.00  0.71           H  
ATOM   5979 1HB  ALA A 400      18.310 -64.561 -21.861  1.00  0.71           H  
ATOM   5980 2HB  ALA A 400      16.602 -64.901 -22.146  1.00  0.71           H  
ATOM   5981 3HB  ALA A 400      17.820 -65.836 -22.972  1.00  0.71           H  
ATOM   5982  N   ALA A 401      19.245 -64.565 -25.341  1.00  0.72           N  
ATOM   5983  CA  ALA A 401      20.582 -64.474 -25.910  1.00  0.72           C  
ATOM   5984  C   ALA A 401      20.854 -63.068 -26.391  1.00  0.72           C  
ATOM   5985  O   ALA A 401      21.963 -62.546 -26.237  1.00  0.72           O  
ATOM   5986  CB  ALA A 401      20.726 -65.431 -27.058  1.00  0.72           C  
ATOM   5987  H   ALA A 401      18.622 -65.304 -25.668  1.00  0.72           H  
ATOM   5988  HA  ALA A 401      21.307 -64.733 -25.151  1.00  0.72           H  
ATOM   5989 1HB  ALA A 401      21.730 -65.354 -27.464  1.00  0.72           H  
ATOM   5990 2HB  ALA A 401      20.548 -66.447 -26.707  1.00  0.72           H  
ATOM   5991 3HB  ALA A 401      20.000 -65.182 -27.829  1.00  0.72           H  
ATOM   5992  N   VAL A 402      19.831 -62.438 -26.953  1.00  0.75           N  
ATOM   5993  CA  VAL A 402      19.965 -61.090 -27.459  1.00  0.75           C  
ATOM   5994  C   VAL A 402      19.733 -60.047 -26.358  1.00  0.75           C  
ATOM   5995  O   VAL A 402      20.506 -59.094 -26.227  1.00  0.75           O  
ATOM   5996  CB  VAL A 402      18.967 -60.874 -28.577  1.00  0.75           C  
ATOM   5997  CG1 VAL A 402      19.048 -59.455 -29.076  1.00  0.75           C  
ATOM   5998  CG2 VAL A 402      19.206 -61.831 -29.660  1.00  0.75           C  
ATOM   5999  H   VAL A 402      18.942 -62.938 -27.062  1.00  0.75           H  
ATOM   6000  HA  VAL A 402      20.969 -60.957 -27.851  1.00  0.75           H  
ATOM   6001  HB  VAL A 402      18.002 -61.028 -28.184  1.00  0.75           H  
ATOM   6002 1HG1 VAL A 402      18.309 -59.311 -29.860  1.00  0.75           H  
ATOM   6003 2HG1 VAL A 402      18.852 -58.784 -28.250  1.00  0.75           H  
ATOM   6004 3HG1 VAL A 402      20.038 -59.260 -29.477  1.00  0.75           H  
ATOM   6005 1HG2 VAL A 402      18.478 -61.644 -30.412  1.00  0.75           H  
ATOM   6006 2HG2 VAL A 402      20.179 -61.702 -30.063  1.00  0.75           H  
ATOM   6007 3HG2 VAL A 402      19.102 -62.848 -29.277  1.00  0.75           H  
ATOM   6008  N   GLU A 403      18.664 -60.235 -25.567  1.00  0.80           N  
ATOM   6009  CA  GLU A 403      18.256 -59.282 -24.535  1.00  0.80           C  
ATOM   6010  C   GLU A 403      19.280 -59.123 -23.406  1.00  0.80           C  
ATOM   6011  O   GLU A 403      19.352 -58.059 -22.794  1.00  0.80           O  
ATOM   6012  CB  GLU A 403      16.886 -59.645 -23.970  1.00  0.80           C  
ATOM   6013  CG  GLU A 403      15.698 -59.457 -24.936  1.00  0.80           C  
ATOM   6014  CD  GLU A 403      15.497 -58.038 -25.400  1.00  0.80           C  
ATOM   6015  OE1 GLU A 403      16.354 -57.230 -25.155  1.00  0.80           O  
ATOM   6016  OE2 GLU A 403      14.488 -57.765 -26.005  1.00  0.80           O  
ATOM   6017  H   GLU A 403      18.088 -61.063 -25.705  1.00  0.80           H  
ATOM   6018  HA  GLU A 403      18.154 -58.308 -25.012  1.00  0.80           H  
ATOM   6019 1HB  GLU A 403      16.890 -60.686 -23.680  1.00  0.80           H  
ATOM   6020 2HB  GLU A 403      16.690 -59.071 -23.074  1.00  0.80           H  
ATOM   6021 1HG  GLU A 403      15.884 -60.066 -25.794  1.00  0.80           H  
ATOM   6022 2HG  GLU A 403      14.789 -59.816 -24.460  1.00  0.80           H  
ATOM   6023  N   MET A 404      20.132 -60.128 -23.179  1.00  0.85           N  
ATOM   6024  CA  MET A 404      21.185 -60.040 -22.162  1.00  0.85           C  
ATOM   6025  C   MET A 404      22.165 -58.895 -22.420  1.00  0.85           C  
ATOM   6026  O   MET A 404      22.888 -58.495 -21.505  1.00  0.85           O  
ATOM   6027  CB  MET A 404      21.929 -61.381 -22.036  1.00  0.85           C  
ATOM   6028  CG  MET A 404      21.159 -62.457 -21.241  1.00  0.85           C  
ATOM   6029  SD  MET A 404      22.098 -63.958 -20.922  1.00  0.85           S  
ATOM   6030  CE  MET A 404      21.984 -64.784 -22.472  1.00  0.85           C  
ATOM   6031  H   MET A 404      20.012 -61.003 -23.684  1.00  0.85           H  
ATOM   6032  HA  MET A 404      20.728 -59.828 -21.207  1.00  0.85           H  
ATOM   6033 1HB  MET A 404      22.111 -61.783 -23.038  1.00  0.85           H  
ATOM   6034 2HB  MET A 404      22.896 -61.226 -21.562  1.00  0.85           H  
ATOM   6035 1HG  MET A 404      20.916 -62.025 -20.290  1.00  0.85           H  
ATOM   6036 2HG  MET A 404      20.239 -62.719 -21.719  1.00  0.85           H  
ATOM   6037 1HE  MET A 404      22.522 -65.736 -22.429  1.00  0.85           H  
ATOM   6038 2HE  MET A 404      20.944 -64.959 -22.700  1.00  0.85           H  
ATOM   6039 3HE  MET A 404      22.422 -64.151 -23.241  1.00  0.85           H  
ATOM   6040  N   LEU A 405      22.212 -58.366 -23.644  1.00  0.92           N  
ATOM   6041  CA  LEU A 405      23.097 -57.259 -23.953  1.00  0.92           C  
ATOM   6042  C   LEU A 405      22.385 -55.897 -23.980  1.00  0.92           C  
ATOM   6043  O   LEU A 405      22.983 -54.893 -24.380  1.00  0.92           O  
ATOM   6044  CB  LEU A 405      23.810 -57.537 -25.261  1.00  0.92           C  
ATOM   6045  CG  LEU A 405      24.690 -58.783 -25.236  1.00  0.92           C  
ATOM   6046  CD1 LEU A 405      25.306 -58.977 -26.576  1.00  0.92           C  
ATOM   6047  CD2 LEU A 405      25.743 -58.635 -24.159  1.00  0.92           C  
ATOM   6048  H   LEU A 405      21.600 -58.723 -24.385  1.00  0.92           H  
ATOM   6049  HA  LEU A 405      23.857 -57.212 -23.173  1.00  0.92           H  
ATOM   6050 1HB  LEU A 405      23.052 -57.699 -26.015  1.00  0.92           H  
ATOM   6051 2HB  LEU A 405      24.412 -56.675 -25.542  1.00  0.92           H  
ATOM   6052  HG  LEU A 405      24.077 -59.660 -25.022  1.00  0.92           H  
ATOM   6053 1HD1 LEU A 405      25.922 -59.867 -26.564  1.00  0.92           H  
ATOM   6054 2HD1 LEU A 405      24.517 -59.090 -27.299  1.00  0.92           H  
ATOM   6055 3HD1 LEU A 405      25.921 -58.114 -26.829  1.00  0.92           H  
ATOM   6056 1HD2 LEU A 405      26.369 -59.529 -24.136  1.00  0.92           H  
ATOM   6057 2HD2 LEU A 405      26.361 -57.763 -24.372  1.00  0.92           H  
ATOM   6058 3HD2 LEU A 405      25.258 -58.507 -23.188  1.00  0.92           H  
ATOM   6059  N   SER A 406      21.119 -55.855 -23.540  1.00  0.97           N  
ATOM   6060  CA  SER A 406      20.348 -54.610 -23.508  1.00  0.97           C  
ATOM   6061  C   SER A 406      19.985 -54.171 -22.095  1.00  0.97           C  
ATOM   6062  O   SER A 406      19.616 -54.977 -21.241  1.00  0.97           O  
ATOM   6063  CB  SER A 406      19.075 -54.754 -24.301  1.00  0.97           C  
ATOM   6064  OG  SER A 406      18.247 -53.598 -24.174  1.00  0.97           O  
ATOM   6065  H   SER A 406      20.661 -56.708 -23.223  1.00  0.97           H  
ATOM   6066  HA  SER A 406      20.952 -53.823 -23.958  1.00  0.97           H  
ATOM   6067 1HB  SER A 406      19.321 -54.918 -25.329  1.00  0.97           H  
ATOM   6068 2HB  SER A 406      18.540 -55.636 -23.964  1.00  0.97           H  
ATOM   6069  HG  SER A 406      17.401 -53.852 -24.570  1.00  0.97           H  
ATOM   6070  N   ASP A 407      20.028 -52.862 -21.883  1.00  1.02           N  
ATOM   6071  CA  ASP A 407      19.688 -52.257 -20.605  1.00  1.02           C  
ATOM   6072  C   ASP A 407      18.224 -51.823 -20.509  1.00  1.02           C  
ATOM   6073  O   ASP A 407      17.821 -51.226 -19.511  1.00  1.02           O  
ATOM   6074  CB  ASP A 407      20.577 -51.034 -20.371  1.00  1.02           C  
ATOM   6075  CG  ASP A 407      22.046 -51.386 -20.210  1.00  1.02           C  
ATOM   6076  OD1 ASP A 407      22.339 -52.358 -19.555  1.00  1.02           O  
ATOM   6077  OD2 ASP A 407      22.859 -50.695 -20.770  1.00  1.02           O  
ATOM   6078  H   ASP A 407      20.327 -52.265 -22.640  1.00  1.02           H  
ATOM   6079  HA  ASP A 407      19.878 -52.988 -19.819  1.00  1.02           H  
ATOM   6080 1HB  ASP A 407      20.472 -50.345 -21.210  1.00  1.02           H  
ATOM   6081 2HB  ASP A 407      20.244 -50.509 -19.475  1.00  1.02           H  
ATOM   6082  N   HIS A 408      17.433 -52.065 -21.554  1.00  1.04           N  
ATOM   6083  CA  HIS A 408      16.040 -51.615 -21.500  1.00  1.04           C  
ATOM   6084  C   HIS A 408      15.272 -52.476 -20.470  1.00  1.04           C  
ATOM   6085  O   HIS A 408      15.397 -53.697 -20.498  1.00  1.04           O  
ATOM   6086  CB  HIS A 408      15.409 -51.729 -22.897  1.00  1.04           C  
ATOM   6087  CG  HIS A 408      14.112 -51.005 -23.062  1.00  1.04           C  
ATOM   6088  ND1 HIS A 408      12.896 -51.490 -22.612  1.00  1.04           N  
ATOM   6089  CD2 HIS A 408      13.864 -49.799 -23.614  1.00  1.04           C  
ATOM   6090  CE1 HIS A 408      11.952 -50.594 -22.904  1.00  1.04           C  
ATOM   6091  NE2 HIS A 408      12.526 -49.561 -23.500  1.00  1.04           N  
ATOM   6092  H   HIS A 408      17.788 -52.568 -22.371  1.00  1.04           H  
ATOM   6093  HA  HIS A 408      16.020 -50.571 -21.221  1.00  1.04           H  
ATOM   6094 1HB  HIS A 408      16.110 -51.347 -23.640  1.00  1.04           H  
ATOM   6095 2HB  HIS A 408      15.241 -52.781 -23.127  1.00  1.04           H  
ATOM   6096  HD2 HIS A 408      14.602 -49.136 -24.058  1.00  1.04           H  
ATOM   6097  HE1 HIS A 408      10.894 -50.670 -22.684  1.00  1.04           H  
ATOM   6098  HE2 HIS A 408      12.063 -48.695 -23.829  1.00  1.04           H  
ATOM   6099  N   PRO A 409      14.406 -51.920 -19.602  1.00  1.03           N  
ATOM   6100  CA  PRO A 409      13.583 -52.671 -18.670  1.00  1.03           C  
ATOM   6101  C   PRO A 409      12.826 -53.840 -19.301  1.00  1.03           C  
ATOM   6102  O   PRO A 409      12.661 -54.875 -18.658  1.00  1.03           O  
ATOM   6103  CB  PRO A 409      12.628 -51.603 -18.144  1.00  1.03           C  
ATOM   6104  CG  PRO A 409      13.443 -50.337 -18.213  1.00  1.03           C  
ATOM   6105  CD  PRO A 409      14.255 -50.468 -19.486  1.00  1.03           C  
ATOM   6106  HA  PRO A 409      14.227 -53.031 -17.852  1.00  1.03           H  
ATOM   6107 1HB  PRO A 409      11.722 -51.569 -18.769  1.00  1.03           H  
ATOM   6108 2HB  PRO A 409      12.306 -51.851 -17.122  1.00  1.03           H  
ATOM   6109 1HG  PRO A 409      12.786 -49.455 -18.195  1.00  1.03           H  
ATOM   6110 2HG  PRO A 409      14.082 -50.264 -17.318  1.00  1.03           H  
ATOM   6111 1HD  PRO A 409      13.705 -50.087 -20.328  1.00  1.03           H  
ATOM   6112 2HD  PRO A 409      15.223 -49.970 -19.333  1.00  1.03           H  
ATOM   6113  N   LEU A 410      12.383 -53.734 -20.566  1.00  1.00           N  
ATOM   6114  CA  LEU A 410      11.678 -54.894 -21.109  1.00  1.00           C  
ATOM   6115  C   LEU A 410      12.665 -56.045 -21.282  1.00  1.00           C  
ATOM   6116  O   LEU A 410      12.314 -57.212 -21.112  1.00  1.00           O  
ATOM   6117  CB  LEU A 410      11.004 -54.578 -22.446  1.00  1.00           C  
ATOM   6118  CG  LEU A 410       9.805 -53.609 -22.428  1.00  1.00           C  
ATOM   6119  CD1 LEU A 410       9.423 -53.294 -23.864  1.00  1.00           C  
ATOM   6120  CD2 LEU A 410       8.624 -54.227 -21.720  1.00  1.00           C  
ATOM   6121  H   LEU A 410      12.525 -52.902 -21.146  1.00  1.00           H  
ATOM   6122  HA  LEU A 410      10.910 -55.202 -20.402  1.00  1.00           H  
ATOM   6123 1HB  LEU A 410      11.753 -54.169 -23.124  1.00  1.00           H  
ATOM   6124 2HB  LEU A 410      10.649 -55.497 -22.857  1.00  1.00           H  
ATOM   6125  HG  LEU A 410      10.090 -52.699 -21.917  1.00  1.00           H  
ATOM   6126 1HD1 LEU A 410       8.584 -52.602 -23.875  1.00  1.00           H  
ATOM   6127 2HD1 LEU A 410      10.274 -52.844 -24.377  1.00  1.00           H  
ATOM   6128 3HD1 LEU A 410       9.139 -54.217 -24.372  1.00  1.00           H  
ATOM   6129 1HD2 LEU A 410       7.788 -53.527 -21.720  1.00  1.00           H  
ATOM   6130 2HD2 LEU A 410       8.332 -55.122 -22.244  1.00  1.00           H  
ATOM   6131 3HD2 LEU A 410       8.894 -54.467 -20.697  1.00  1.00           H  
ATOM   6132  N   ALA A 411      13.908 -55.713 -21.645  1.00  0.96           N  
ATOM   6133  CA  ALA A 411      14.950 -56.708 -21.841  1.00  0.96           C  
ATOM   6134  C   ALA A 411      15.275 -57.369 -20.527  1.00  0.96           C  
ATOM   6135  O   ALA A 411      15.471 -58.583 -20.448  1.00  0.96           O  
ATOM   6136  CB  ALA A 411      16.198 -56.073 -22.393  1.00  0.96           C  
ATOM   6137  H   ALA A 411      14.165 -54.737 -21.719  1.00  0.96           H  
ATOM   6138  HA  ALA A 411      14.582 -57.461 -22.538  1.00  0.96           H  
ATOM   6139 1HB  ALA A 411      16.959 -56.830 -22.544  1.00  0.96           H  
ATOM   6140 2HB  ALA A 411      15.966 -55.599 -23.342  1.00  0.96           H  
ATOM   6141 3HB  ALA A 411      16.588 -55.335 -21.712  1.00  0.96           H  
ATOM   6142  N   GLN A 412      15.290 -56.548 -19.472  1.00  0.91           N  
ATOM   6143  CA  GLN A 412      15.608 -57.033 -18.142  1.00  0.91           C  
ATOM   6144  C   GLN A 412      14.531 -58.003 -17.700  1.00  0.91           C  
ATOM   6145  O   GLN A 412      14.818 -59.055 -17.129  1.00  0.91           O  
ATOM   6146  CB  GLN A 412      15.680 -55.873 -17.145  1.00  0.91           C  
ATOM   6147  CG  GLN A 412      16.837 -54.910 -17.353  1.00  0.91           C  
ATOM   6148  CD  GLN A 412      16.818 -53.762 -16.350  1.00  0.91           C  
ATOM   6149  OE1 GLN A 412      15.858 -53.587 -15.586  1.00  0.91           O  
ATOM   6150  NE2 GLN A 412      17.880 -52.969 -16.354  1.00  0.91           N  
ATOM   6151  H   GLN A 412      15.121 -55.553 -19.631  1.00  0.91           H  
ATOM   6152  HA  GLN A 412      16.565 -57.554 -18.173  1.00  0.91           H  
ATOM   6153 1HB  GLN A 412      14.757 -55.306 -17.193  1.00  0.91           H  
ATOM   6154 2HB  GLN A 412      15.752 -56.273 -16.144  1.00  0.91           H  
ATOM   6155 1HG  GLN A 412      17.774 -55.450 -17.247  1.00  0.91           H  
ATOM   6156 2HG  GLN A 412      16.760 -54.484 -18.358  1.00  0.91           H  
ATOM   6157 1HE2 GLN A 412      17.931 -52.189 -15.726  1.00  0.91           H  
ATOM   6158 2HE2 GLN A 412      18.629 -53.139 -17.002  1.00  0.91           H  
ATOM   6159  N   ALA A 413      13.277 -57.668 -18.005  1.00  0.87           N  
ATOM   6160  CA  ALA A 413      12.151 -58.523 -17.669  1.00  0.87           C  
ATOM   6161  C   ALA A 413      12.276 -59.865 -18.355  1.00  0.87           C  
ATOM   6162  O   ALA A 413      12.058 -60.921 -17.743  1.00  0.87           O  
ATOM   6163  CB  ALA A 413      10.874 -57.863 -18.097  1.00  0.87           C  
ATOM   6164  H   ALA A 413      13.093 -56.770 -18.452  1.00  0.87           H  
ATOM   6165  HA  ALA A 413      12.142 -58.676 -16.590  1.00  0.87           H  
ATOM   6166 1HB  ALA A 413      10.029 -58.484 -17.839  1.00  0.87           H  
ATOM   6167 2HB  ALA A 413      10.800 -56.916 -17.606  1.00  0.87           H  
ATOM   6168 3HB  ALA A 413      10.907 -57.711 -19.155  1.00  0.87           H  
ATOM   6169  N   VAL A 414      12.712 -59.835 -19.620  1.00  0.84           N  
ATOM   6170  CA  VAL A 414      12.889 -61.071 -20.347  1.00  0.84           C  
ATOM   6171  C   VAL A 414      13.982 -61.911 -19.765  1.00  0.84           C  
ATOM   6172  O   VAL A 414      13.742 -63.052 -19.397  1.00  0.84           O  
ATOM   6173  CB  VAL A 414      13.229 -60.830 -21.833  1.00  0.84           C  
ATOM   6174  CG1 VAL A 414      13.625 -62.147 -22.500  1.00  0.84           C  
ATOM   6175  CG2 VAL A 414      12.047 -60.279 -22.568  1.00  0.84           C  
ATOM   6176  H   VAL A 414      12.869 -58.940 -20.084  1.00  0.84           H  
ATOM   6177  HA  VAL A 414      11.974 -61.624 -20.284  1.00  0.84           H  
ATOM   6178  HB  VAL A 414      14.067 -60.137 -21.897  1.00  0.84           H  
ATOM   6179 1HG1 VAL A 414      13.876 -61.954 -23.535  1.00  0.84           H  
ATOM   6180 2HG1 VAL A 414      14.492 -62.575 -21.997  1.00  0.84           H  
ATOM   6181 3HG1 VAL A 414      12.794 -62.847 -22.449  1.00  0.84           H  
ATOM   6182 1HG2 VAL A 414      12.327 -60.117 -23.606  1.00  0.84           H  
ATOM   6183 2HG2 VAL A 414      11.229 -60.983 -22.529  1.00  0.84           H  
ATOM   6184 3HG2 VAL A 414      11.750 -59.345 -22.121  1.00  0.84           H  
ATOM   6185  N   VAL A 415      15.156 -61.340 -19.588  1.00  0.82           N  
ATOM   6186  CA  VAL A 415      16.273 -62.120 -19.101  1.00  0.82           C  
ATOM   6187  C   VAL A 415      16.068 -62.650 -17.698  1.00  0.82           C  
ATOM   6188  O   VAL A 415      16.409 -63.797 -17.416  1.00  0.82           O  
ATOM   6189  CB  VAL A 415      17.549 -61.302 -19.150  1.00  0.82           C  
ATOM   6190  CG1 VAL A 415      18.683 -62.075 -18.465  1.00  0.82           C  
ATOM   6191  CG2 VAL A 415      17.861 -61.007 -20.597  1.00  0.82           C  
ATOM   6192  H   VAL A 415      15.286 -60.361 -19.848  1.00  0.82           H  
ATOM   6193  HA  VAL A 415      16.401 -62.967 -19.773  1.00  0.82           H  
ATOM   6194  HB  VAL A 415      17.398 -60.364 -18.609  1.00  0.82           H  
ATOM   6195 1HG1 VAL A 415      19.592 -61.481 -18.489  1.00  0.82           H  
ATOM   6196 2HG1 VAL A 415      18.412 -62.273 -17.427  1.00  0.82           H  
ATOM   6197 3HG1 VAL A 415      18.848 -63.021 -18.983  1.00  0.82           H  
ATOM   6198 1HG2 VAL A 415      18.736 -60.413 -20.639  1.00  0.82           H  
ATOM   6199 2HG2 VAL A 415      18.011 -61.933 -21.142  1.00  0.82           H  
ATOM   6200 3HG2 VAL A 415      17.036 -60.459 -21.039  1.00  0.82           H  
ATOM   6201  N   ARG A 416      15.539 -61.829 -16.796  1.00  0.80           N  
ATOM   6202  CA  ARG A 416      15.345 -62.283 -15.430  1.00  0.80           C  
ATOM   6203  C   ARG A 416      14.356 -63.449 -15.374  1.00  0.80           C  
ATOM   6204  O   ARG A 416      14.597 -64.438 -14.674  1.00  0.80           O  
ATOM   6205  CB  ARG A 416      14.867 -61.110 -14.585  1.00  0.80           C  
ATOM   6206  CG  ARG A 416      15.964 -60.054 -14.371  1.00  0.80           C  
ATOM   6207  CD  ARG A 416      15.494 -58.795 -13.699  1.00  0.80           C  
ATOM   6208  NE  ARG A 416      16.596 -57.830 -13.617  1.00  0.80           N  
ATOM   6209  CZ  ARG A 416      16.493 -56.510 -13.322  1.00  0.80           C  
ATOM   6210  NH1 ARG A 416      15.337 -55.941 -13.044  1.00  0.80           N  
ATOM   6211  NH2 ARG A 416      17.586 -55.767 -13.319  1.00  0.80           N  
ATOM   6212  H   ARG A 416      15.267 -60.878 -17.050  1.00  0.80           H  
ATOM   6213  HA  ARG A 416      16.305 -62.621 -15.041  1.00  0.80           H  
ATOM   6214 1HB  ARG A 416      14.020 -60.624 -15.078  1.00  0.80           H  
ATOM   6215 2HB  ARG A 416      14.531 -61.464 -13.614  1.00  0.80           H  
ATOM   6216 1HG  ARG A 416      16.748 -60.485 -13.752  1.00  0.80           H  
ATOM   6217 2HG  ARG A 416      16.388 -59.782 -15.337  1.00  0.80           H  
ATOM   6218 1HD  ARG A 416      14.685 -58.345 -14.281  1.00  0.80           H  
ATOM   6219 2HD  ARG A 416      15.146 -59.011 -12.690  1.00  0.80           H  
ATOM   6220  HE  ARG A 416      17.522 -58.182 -13.818  1.00  0.80           H  
ATOM   6221 1HH1 ARG A 416      14.458 -56.468 -13.016  1.00  0.80           H  
ATOM   6222 2HH1 ARG A 416      15.301 -54.954 -12.840  1.00  0.80           H  
ATOM   6223 1HH2 ARG A 416      18.481 -56.183 -13.530  1.00  0.80           H  
ATOM   6224 2HH2 ARG A 416      17.520 -54.782 -13.108  1.00  0.80           H  
ATOM   6225  N   ASP A 417      13.272 -63.377 -16.154  1.00  0.79           N  
ATOM   6226  CA  ASP A 417      12.307 -64.467 -16.156  1.00  0.79           C  
ATOM   6227  C   ASP A 417      12.860 -65.675 -16.895  1.00  0.79           C  
ATOM   6228  O   ASP A 417      12.679 -66.817 -16.459  1.00  0.79           O  
ATOM   6229  CB  ASP A 417      11.005 -64.036 -16.776  1.00  0.79           C  
ATOM   6230  CG  ASP A 417       9.896 -65.065 -16.584  1.00  0.79           C  
ATOM   6231  OD1 ASP A 417       9.534 -65.315 -15.461  1.00  0.79           O  
ATOM   6232  OD2 ASP A 417       9.425 -65.610 -17.560  1.00  0.79           O  
ATOM   6233  H   ASP A 417      13.087 -62.555 -16.735  1.00  0.79           H  
ATOM   6234  HA  ASP A 417      12.116 -64.758 -15.122  1.00  0.79           H  
ATOM   6235 1HB  ASP A 417      10.693 -63.084 -16.350  1.00  0.79           H  
ATOM   6236 2HB  ASP A 417      11.180 -63.873 -17.826  1.00  0.79           H  
ATOM   6237  N   VAL A 418      13.542 -65.435 -18.011  1.00  0.79           N  
ATOM   6238  CA  VAL A 418      14.108 -66.521 -18.772  1.00  0.79           C  
ATOM   6239  C   VAL A 418      15.101 -67.270 -17.912  1.00  0.79           C  
ATOM   6240  O   VAL A 418      15.129 -68.494 -17.944  1.00  0.79           O  
ATOM   6241  CB  VAL A 418      14.787 -66.056 -20.055  1.00  0.79           C  
ATOM   6242  CG1 VAL A 418      15.507 -67.179 -20.594  1.00  0.79           C  
ATOM   6243  CG2 VAL A 418      13.767 -65.631 -21.107  1.00  0.79           C  
ATOM   6244  H   VAL A 418      13.665 -64.486 -18.344  1.00  0.79           H  
ATOM   6245  HA  VAL A 418      13.304 -67.198 -19.054  1.00  0.79           H  
ATOM   6246  HB  VAL A 418      15.474 -65.241 -19.830  1.00  0.79           H  
ATOM   6247 1HG1 VAL A 418      16.004 -66.927 -21.507  1.00  0.79           H  
ATOM   6248 2HG1 VAL A 418      16.234 -67.509 -19.860  1.00  0.79           H  
ATOM   6249 3HG1 VAL A 418      14.798 -67.959 -20.787  1.00  0.79           H  
ATOM   6250 1HG2 VAL A 418      14.281 -65.333 -22.019  1.00  0.79           H  
ATOM   6251 2HG2 VAL A 418      13.147 -66.450 -21.320  1.00  0.79           H  
ATOM   6252 3HG2 VAL A 418      13.163 -64.819 -20.760  1.00  0.79           H  
ATOM   6253  N   LYS A 419      15.921 -66.554 -17.142  1.00  0.79           N  
ATOM   6254  CA  LYS A 419      16.852 -67.225 -16.258  1.00  0.79           C  
ATOM   6255  C   LYS A 419      16.094 -68.156 -15.319  1.00  0.79           C  
ATOM   6256  O   LYS A 419      16.417 -69.334 -15.224  1.00  0.79           O  
ATOM   6257  CB  LYS A 419      17.668 -66.222 -15.444  1.00  0.79           C  
ATOM   6258  CG  LYS A 419      18.707 -66.870 -14.535  1.00  0.79           C  
ATOM   6259  CD  LYS A 419      19.544 -65.835 -13.803  1.00  0.79           C  
ATOM   6260  CE  LYS A 419      20.565 -66.508 -12.899  1.00  0.79           C  
ATOM   6261  NZ  LYS A 419      21.405 -65.515 -12.171  1.00  0.79           N  
ATOM   6262  H   LYS A 419      15.900 -65.538 -17.166  1.00  0.79           H  
ATOM   6263  HA  LYS A 419      17.529 -67.830 -16.856  1.00  0.79           H  
ATOM   6264 1HB  LYS A 419      18.161 -65.518 -16.100  1.00  0.79           H  
ATOM   6265 2HB  LYS A 419      16.990 -65.644 -14.814  1.00  0.79           H  
ATOM   6266 1HG  LYS A 419      18.187 -67.481 -13.795  1.00  0.79           H  
ATOM   6267 2HG  LYS A 419      19.361 -67.523 -15.110  1.00  0.79           H  
ATOM   6268 1HD  LYS A 419      20.061 -65.204 -14.523  1.00  0.79           H  
ATOM   6269 2HD  LYS A 419      18.887 -65.207 -13.199  1.00  0.79           H  
ATOM   6270 1HE  LYS A 419      20.041 -67.130 -12.173  1.00  0.79           H  
ATOM   6271 2HE  LYS A 419      21.211 -67.144 -13.506  1.00  0.79           H  
ATOM   6272 1HZ  LYS A 419      22.069 -66.001 -11.584  1.00  0.79           H  
ATOM   6273 2HZ  LYS A 419      21.903 -64.942 -12.839  1.00  0.79           H  
ATOM   6274 3HZ  LYS A 419      20.816 -64.929 -11.598  1.00  0.79           H  
ATOM   6275  N   ASP A 420      15.019 -67.689 -14.682  1.00  0.81           N  
ATOM   6276  CA  ASP A 420      14.283 -68.620 -13.824  1.00  0.81           C  
ATOM   6277  C   ASP A 420      13.728 -69.842 -14.594  1.00  0.81           C  
ATOM   6278  O   ASP A 420      13.711 -70.956 -14.066  1.00  0.81           O  
ATOM   6279  CB  ASP A 420      13.151 -67.906 -13.071  1.00  0.81           C  
ATOM   6280  CG  ASP A 420      13.647 -67.023 -11.892  1.00  0.81           C  
ATOM   6281  OD1 ASP A 420      14.790 -67.151 -11.506  1.00  0.81           O  
ATOM   6282  OD2 ASP A 420      12.861 -66.258 -11.375  1.00  0.81           O  
ATOM   6283  H   ASP A 420      14.740 -66.707 -14.767  1.00  0.81           H  
ATOM   6284  HA  ASP A 420      14.978 -68.996 -13.076  1.00  0.81           H  
ATOM   6285 1HB  ASP A 420      12.606 -67.266 -13.778  1.00  0.81           H  
ATOM   6286 2HB  ASP A 420      12.447 -68.642 -12.692  1.00  0.81           H  
ATOM   6287  N   ARG A 421      13.293 -69.639 -15.843  1.00  0.84           N  
ATOM   6288  CA  ARG A 421      12.736 -70.722 -16.667  1.00  0.84           C  
ATOM   6289  C   ARG A 421      13.769 -71.707 -17.261  1.00  0.84           C  
ATOM   6290  O   ARG A 421      13.486 -72.901 -17.389  1.00  0.84           O  
ATOM   6291  CB  ARG A 421      11.926 -70.122 -17.802  1.00  0.84           C  
ATOM   6292  CG  ARG A 421      10.611 -69.465 -17.380  1.00  0.84           C  
ATOM   6293  CD  ARG A 421       9.932 -68.822 -18.523  1.00  0.84           C  
ATOM   6294  NE  ARG A 421       8.700 -68.167 -18.133  1.00  0.84           N  
ATOM   6295  CZ  ARG A 421       7.483 -68.745 -18.107  1.00  0.84           C  
ATOM   6296  NH1 ARG A 421       7.334 -70.003 -18.477  1.00  0.84           N  
ATOM   6297  NH2 ARG A 421       6.429 -68.045 -17.719  1.00  0.84           N  
ATOM   6298  H   ARG A 421      13.315 -68.689 -16.219  1.00  0.84           H  
ATOM   6299  HA  ARG A 421      12.056 -71.293 -16.036  1.00  0.84           H  
ATOM   6300 1HB  ARG A 421      12.525 -69.367 -18.308  1.00  0.84           H  
ATOM   6301 2HB  ARG A 421      11.695 -70.897 -18.529  1.00  0.84           H  
ATOM   6302 1HG  ARG A 421       9.945 -70.211 -16.953  1.00  0.84           H  
ATOM   6303 2HG  ARG A 421      10.817 -68.689 -16.635  1.00  0.84           H  
ATOM   6304 1HD  ARG A 421      10.593 -68.061 -18.940  1.00  0.84           H  
ATOM   6305 2HD  ARG A 421       9.698 -69.561 -19.278  1.00  0.84           H  
ATOM   6306  HE  ARG A 421       8.776 -67.185 -17.834  1.00  0.84           H  
ATOM   6307 1HH1 ARG A 421       8.130 -70.544 -18.784  1.00  0.84           H  
ATOM   6308 2HH1 ARG A 421       6.419 -70.431 -18.469  1.00  0.84           H  
ATOM   6309 1HH2 ARG A 421       6.537 -67.072 -17.437  1.00  0.84           H  
ATOM   6310 2HH2 ARG A 421       5.518 -68.474 -17.702  1.00  0.84           H  
ATOM   6311  N   LEU A 422      14.949 -71.209 -17.642  1.00  0.90           N  
ATOM   6312  CA  LEU A 422      15.996 -72.031 -18.261  1.00  0.90           C  
ATOM   6313  C   LEU A 422      17.075 -72.446 -17.257  1.00  0.90           C  
ATOM   6314  O   LEU A 422      17.865 -73.360 -17.503  1.00  0.90           O  
ATOM   6315  CB  LEU A 422      16.678 -71.279 -19.411  1.00  0.90           C  
ATOM   6316  CG  LEU A 422      15.800 -70.821 -20.576  1.00  0.90           C  
ATOM   6317  CD1 LEU A 422      16.687 -70.082 -21.527  1.00  0.90           C  
ATOM   6318  CD2 LEU A 422      15.127 -71.992 -21.270  1.00  0.90           C  
ATOM   6319  H   LEU A 422      15.107 -70.216 -17.523  1.00  0.90           H  
ATOM   6320  HA  LEU A 422      15.533 -72.932 -18.658  1.00  0.90           H  
ATOM   6321 1HB  LEU A 422      17.144 -70.384 -18.994  1.00  0.90           H  
ATOM   6322 2HB  LEU A 422      17.463 -71.912 -19.820  1.00  0.90           H  
ATOM   6323  HG  LEU A 422      15.035 -70.145 -20.203  1.00  0.90           H  
ATOM   6324 1HD1 LEU A 422      16.100 -69.709 -22.361  1.00  0.90           H  
ATOM   6325 2HD1 LEU A 422      17.144 -69.271 -21.008  1.00  0.90           H  
ATOM   6326 3HD1 LEU A 422      17.456 -70.750 -21.881  1.00  0.90           H  
ATOM   6327 1HD2 LEU A 422      14.519 -71.623 -22.100  1.00  0.90           H  
ATOM   6328 2HD2 LEU A 422      15.885 -72.674 -21.652  1.00  0.90           H  
ATOM   6329 3HD2 LEU A 422      14.488 -72.518 -20.559  1.00  0.90           H  
ATOM   6330  N   GLY A 423      17.187 -71.709 -16.162  1.00  0.98           N  
ATOM   6331  CA  GLY A 423      18.167 -71.952 -15.108  1.00  0.98           C  
ATOM   6332  C   GLY A 423      19.552 -71.395 -15.411  1.00  0.98           C  
ATOM   6333  O   GLY A 423      20.044 -70.506 -14.714  1.00  0.98           O  
ATOM   6334  H   GLY A 423      16.556 -70.933 -16.014  1.00  0.98           H  
ATOM   6335 1HA  GLY A 423      17.797 -71.506 -14.184  1.00  0.98           H  
ATOM   6336 2HA  GLY A 423      18.241 -73.024 -14.930  1.00  0.98           H  
ATOM   6337  N   ASP A 424      20.172 -71.929 -16.456  1.00  1.07           N  
ATOM   6338  CA  ASP A 424      21.528 -71.537 -16.837  1.00  1.07           C  
ATOM   6339  C   ASP A 424      21.662 -70.451 -17.911  1.00  1.07           C  
ATOM   6340  O   ASP A 424      22.789 -70.056 -18.214  1.00  1.07           O  
ATOM   6341  CB  ASP A 424      22.300 -72.767 -17.312  1.00  1.07           C  
ATOM   6342  CG  ASP A 424      22.529 -73.794 -16.200  1.00  1.07           C  
ATOM   6343  OD1 ASP A 424      22.786 -73.395 -15.090  1.00  1.07           O  
ATOM   6344  OD2 ASP A 424      22.450 -74.966 -16.475  1.00  1.07           O  
ATOM   6345  H   ASP A 424      19.660 -72.645 -16.974  1.00  1.07           H  
ATOM   6346  HA  ASP A 424      22.021 -71.161 -15.941  1.00  1.07           H  
ATOM   6347 1HB  ASP A 424      21.750 -73.244 -18.125  1.00  1.07           H  
ATOM   6348 2HB  ASP A 424      23.265 -72.456 -17.712  1.00  1.07           H  
ATOM   6349  N   LEU A 425      20.541 -69.944 -18.446  1.00  1.13           N  
ATOM   6350  CA  LEU A 425      20.567 -68.984 -19.566  1.00  1.13           C  
ATOM   6351  C   LEU A 425      21.253 -69.580 -20.822  1.00  1.13           C  
ATOM   6352  O   LEU A 425      21.978 -70.569 -20.729  1.00  1.13           O  
ATOM   6353  CB  LEU A 425      21.195 -67.638 -19.108  1.00  1.13           C  
ATOM   6354  CG  LEU A 425      20.301 -66.809 -18.171  1.00  1.13           C  
ATOM   6355  CD1 LEU A 425      21.075 -65.647 -17.597  1.00  1.13           C  
ATOM   6356  CD2 LEU A 425      19.100 -66.270 -18.997  1.00  1.13           C  
ATOM   6357  H   LEU A 425      19.653 -70.275 -18.096  1.00  1.13           H  
ATOM   6358  HA  LEU A 425      19.529 -68.773 -19.801  1.00  1.13           H  
ATOM   6359 1HB  LEU A 425      22.100 -67.832 -18.556  1.00  1.13           H  
ATOM   6360 2HB  LEU A 425      21.485 -67.032 -19.942  1.00  1.13           H  
ATOM   6361  HG  LEU A 425      19.948 -67.430 -17.359  1.00  1.13           H  
ATOM   6362 1HD1 LEU A 425      20.426 -65.064 -16.950  1.00  1.13           H  
ATOM   6363 2HD1 LEU A 425      21.920 -66.023 -17.022  1.00  1.13           H  
ATOM   6364 3HD1 LEU A 425      21.431 -65.021 -18.387  1.00  1.13           H  
ATOM   6365 1HD2 LEU A 425      18.443 -65.673 -18.374  1.00  1.13           H  
ATOM   6366 2HD2 LEU A 425      19.474 -65.646 -19.809  1.00  1.13           H  
ATOM   6367 3HD2 LEU A 425      18.542 -67.105 -19.408  1.00  1.13           H  
ATOM   6368  N   PRO A 426      20.894 -69.104 -22.026  1.00  1.14           N  
ATOM   6369  CA  PRO A 426      21.349 -69.536 -23.334  1.00  1.14           C  
ATOM   6370  C   PRO A 426      22.685 -68.976 -23.745  1.00  1.14           C  
ATOM   6371  O   PRO A 426      23.317 -68.225 -23.001  1.00  1.14           O  
ATOM   6372  CB  PRO A 426      20.285 -68.976 -24.231  1.00  1.14           C  
ATOM   6373  CG  PRO A 426      19.916 -67.720 -23.578  1.00  1.14           C  
ATOM   6374  CD  PRO A 426      19.925 -67.997 -22.131  1.00  1.14           C  
ATOM   6375  HA  PRO A 426      21.360 -70.637 -23.371  1.00  1.14           H  
ATOM   6376 1HB  PRO A 426      20.671 -68.811 -25.250  1.00  1.14           H  
ATOM   6377 2HB  PRO A 426      19.473 -69.671 -24.303  1.00  1.14           H  
ATOM   6378 1HG  PRO A 426      20.628 -66.947 -23.888  1.00  1.14           H  
ATOM   6379 2HG  PRO A 426      18.962 -67.403 -23.909  1.00  1.14           H  
ATOM   6380 1HD  PRO A 426      20.245 -67.099 -21.649  1.00  1.14           H  
ATOM   6381 2HD  PRO A 426      18.935 -68.296 -21.843  1.00  1.14           H  
ATOM   6382  N   SER A 427      23.092 -69.326 -24.961  1.00  1.10           N  
ATOM   6383  CA  SER A 427      24.282 -68.762 -25.562  1.00  1.10           C  
ATOM   6384  C   SER A 427      24.131 -67.258 -25.554  1.00  1.10           C  
ATOM   6385  O   SER A 427      23.055 -66.755 -25.856  1.00  1.10           O  
ATOM   6386  CB  SER A 427      24.370 -69.174 -27.022  1.00  1.10           C  
ATOM   6387  OG  SER A 427      24.465 -70.557 -27.194  1.00  1.10           O  
ATOM   6388  H   SER A 427      22.544 -69.980 -25.502  1.00  1.10           H  
ATOM   6389  HA  SER A 427      25.168 -69.054 -24.996  1.00  1.10           H  
ATOM   6390 1HB  SER A 427      23.487 -68.810 -27.550  1.00  1.10           H  
ATOM   6391 2HB  SER A 427      25.232 -68.691 -27.486  1.00  1.10           H  
ATOM   6392  HG  SER A 427      24.357 -70.689 -28.185  1.00  1.10           H  
ATOM   6393  N   GLU A 428      25.189 -66.531 -25.262  1.00  1.03           N  
ATOM   6394  CA  GLU A 428      25.071 -65.085 -25.317  1.00  1.03           C  
ATOM   6395  C   GLU A 428      25.246 -64.620 -26.749  1.00  1.03           C  
ATOM   6396  O   GLU A 428      26.046 -65.187 -27.498  1.00  1.03           O  
ATOM   6397  CB  GLU A 428      26.109 -64.415 -24.413  1.00  1.03           C  
ATOM   6398  CG  GLU A 428      25.908 -64.690 -22.919  1.00  1.03           C  
ATOM   6399  CD  GLU A 428      26.934 -64.018 -22.030  1.00  1.03           C  
ATOM   6400  OE1 GLU A 428      27.788 -63.333 -22.540  1.00  1.03           O  
ATOM   6401  OE2 GLU A 428      26.856 -64.193 -20.836  1.00  1.03           O  
ATOM   6402  H   GLU A 428      26.060 -66.971 -25.005  1.00  1.03           H  
ATOM   6403  HA  GLU A 428      24.073 -64.794 -24.984  1.00  1.03           H  
ATOM   6404 1HB  GLU A 428      27.107 -64.754 -24.691  1.00  1.03           H  
ATOM   6405 2HB  GLU A 428      26.076 -63.334 -24.568  1.00  1.03           H  
ATOM   6406 1HG  GLU A 428      24.924 -64.332 -22.636  1.00  1.03           H  
ATOM   6407 2HG  GLU A 428      25.930 -65.767 -22.753  1.00  1.03           H  
ATOM   6408  N   ALA A 429      24.523 -63.578 -27.122  1.00  0.96           N  
ATOM   6409  CA  ALA A 429      24.677 -62.966 -28.431  1.00  0.96           C  
ATOM   6410  C   ALA A 429      26.054 -62.347 -28.608  1.00  0.96           C  
ATOM   6411  O   ALA A 429      26.703 -61.946 -27.641  1.00  0.96           O  
ATOM   6412  CB  ALA A 429      23.636 -61.915 -28.651  1.00  0.96           C  
ATOM   6413  H   ALA A 429      23.820 -63.192 -26.491  1.00  0.96           H  
ATOM   6414  HA  ALA A 429      24.565 -63.745 -29.184  1.00  0.96           H  
ATOM   6415 1HB  ALA A 429      23.788 -61.528 -29.619  1.00  0.96           H  
ATOM   6416 2HB  ALA A 429      22.658 -62.350 -28.579  1.00  0.96           H  
ATOM   6417 3HB  ALA A 429      23.734 -61.135 -27.916  1.00  0.96           H  
ATOM   6418  N   SER A 430      26.489 -62.269 -29.861  1.00  0.93           N  
ATOM   6419  CA  SER A 430      27.769 -61.680 -30.231  1.00  0.93           C  
ATOM   6420  C   SER A 430      27.603 -60.287 -30.875  1.00  0.93           C  
ATOM   6421  O   SER A 430      27.679 -59.256 -30.200  1.00  0.93           O  
ATOM   6422  CB  SER A 430      28.505 -62.643 -31.155  1.00  0.93           C  
ATOM   6423  OG  SER A 430      27.780 -62.850 -32.343  1.00  0.93           O  
ATOM   6424  H   SER A 430      25.900 -62.634 -30.610  1.00  0.93           H  
ATOM   6425  HA  SER A 430      28.363 -61.562 -29.325  1.00  0.93           H  
ATOM   6426 1HB  SER A 430      29.491 -62.246 -31.390  1.00  0.93           H  
ATOM   6427 2HB  SER A 430      28.646 -63.594 -30.643  1.00  0.93           H  
ATOM   6428  HG  SER A 430      26.884 -63.142 -32.062  1.00  0.93           H  
ATOM   6429  N   ASP A 431      27.371 -60.249 -32.184  1.00  0.94           N  
ATOM   6430  CA  ASP A 431      27.266 -58.986 -32.921  1.00  0.94           C  
ATOM   6431  C   ASP A 431      25.936 -58.283 -32.670  1.00  0.94           C  
ATOM   6432  O   ASP A 431      25.020 -58.361 -33.488  1.00  0.94           O  
ATOM   6433  CB  ASP A 431      27.418 -59.233 -34.427  1.00  0.94           C  
ATOM   6434  CG  ASP A 431      27.559 -57.961 -35.306  1.00  0.94           C  
ATOM   6435  OD1 ASP A 431      27.908 -56.933 -34.794  1.00  0.94           O  
ATOM   6436  OD2 ASP A 431      27.302 -58.055 -36.510  1.00  0.94           O  
ATOM   6437  H   ASP A 431      27.319 -61.132 -32.663  1.00  0.94           H  
ATOM   6438  HA  ASP A 431      28.069 -58.325 -32.590  1.00  0.94           H  
ATOM   6439 1HB  ASP A 431      28.282 -59.875 -34.600  1.00  0.94           H  
ATOM   6440 2HB  ASP A 431      26.550 -59.767 -34.768  1.00  0.94           H  
ATOM   6441  N   PHE A 432      25.841 -57.671 -31.492  1.00  1.02           N  
ATOM   6442  CA  PHE A 432      24.674 -56.947 -30.986  1.00  1.02           C  
ATOM   6443  C   PHE A 432      24.485 -55.552 -31.557  1.00  1.02           C  
ATOM   6444  O   PHE A 432      25.441 -54.791 -31.721  1.00  1.02           O  
ATOM   6445  CB  PHE A 432      24.736 -56.837 -29.469  1.00  1.02           C  
ATOM   6446  CG  PHE A 432      23.519 -56.184 -28.816  1.00  1.02           C  
ATOM   6447  CD1 PHE A 432      22.337 -56.889 -28.587  1.00  1.02           C  
ATOM   6448  CD2 PHE A 432      23.563 -54.849 -28.438  1.00  1.02           C  
ATOM   6449  CE1 PHE A 432      21.254 -56.275 -28.001  1.00  1.02           C  
ATOM   6450  CE2 PHE A 432      22.475 -54.239 -27.858  1.00  1.02           C  
ATOM   6451  CZ  PHE A 432      21.325 -54.950 -27.642  1.00  1.02           C  
ATOM   6452  H   PHE A 432      26.665 -57.746 -30.895  1.00  1.02           H  
ATOM   6453  HA  PHE A 432      23.794 -57.506 -31.256  1.00  1.02           H  
ATOM   6454 1HB  PHE A 432      24.840 -57.827 -29.081  1.00  1.02           H  
ATOM   6455 2HB  PHE A 432      25.622 -56.278 -29.179  1.00  1.02           H  
ATOM   6456  HD1 PHE A 432      22.272 -57.931 -28.860  1.00  1.02           H  
ATOM   6457  HD2 PHE A 432      24.475 -54.282 -28.610  1.00  1.02           H  
ATOM   6458  HE1 PHE A 432      20.343 -56.842 -27.820  1.00  1.02           H  
ATOM   6459  HE2 PHE A 432      22.526 -53.192 -27.569  1.00  1.02           H  
ATOM   6460  HZ  PHE A 432      20.479 -54.462 -27.188  1.00  1.02           H  
ATOM   6461  N   ALA A 433      23.224 -55.207 -31.798  1.00  1.14           N  
ATOM   6462  CA  ALA A 433      22.837 -53.874 -32.219  1.00  1.14           C  
ATOM   6463  C   ALA A 433      21.535 -53.453 -31.539  1.00  1.14           C  
ATOM   6464  O   ALA A 433      20.656 -54.260 -31.228  1.00  1.14           O  
ATOM   6465  CB  ALA A 433      22.672 -53.811 -33.726  1.00  1.14           C  
ATOM   6466  H   ALA A 433      22.499 -55.907 -31.683  1.00  1.14           H  
ATOM   6467  HA  ALA A 433      23.619 -53.179 -31.913  1.00  1.14           H  
ATOM   6468 1HB  ALA A 433      22.397 -52.797 -34.019  1.00  1.14           H  
ATOM   6469 2HB  ALA A 433      23.611 -54.090 -34.207  1.00  1.14           H  
ATOM   6470 3HB  ALA A 433      21.887 -54.500 -34.029  1.00  1.14           H  
ATOM   6471  N   ASN A 434      21.422 -52.158 -31.311  1.00  1.28           N  
ATOM   6472  CA  ASN A 434      20.248 -51.548 -30.709  1.00  1.28           C  
ATOM   6473  C   ASN A 434      19.327 -50.953 -31.786  1.00  1.28           C  
ATOM   6474  O   ASN A 434      19.745 -50.059 -32.521  1.00  1.28           O  
ATOM   6475  CB  ASN A 434      20.697 -50.528 -29.678  1.00  1.28           C  
ATOM   6476  CG  ASN A 434      19.600 -49.955 -28.865  1.00  1.28           C  
ATOM   6477  OD1 ASN A 434      18.534 -49.615 -29.357  1.00  1.28           O  
ATOM   6478  ND2 ASN A 434      19.835 -49.844 -27.579  1.00  1.28           N  
ATOM   6479  H   ASN A 434      22.191 -51.557 -31.576  1.00  1.28           H  
ATOM   6480  HA  ASN A 434      19.678 -52.324 -30.195  1.00  1.28           H  
ATOM   6481 1HB  ASN A 434      21.416 -50.995 -29.004  1.00  1.28           H  
ATOM   6482 2HB  ASN A 434      21.211 -49.711 -30.185  1.00  1.28           H  
ATOM   6483 1HD2 ASN A 434      19.121 -49.484 -26.975  1.00  1.28           H  
ATOM   6484 2HD2 ASN A 434      20.714 -50.133 -27.200  1.00  1.28           H  
ATOM   6485  N   ILE A 435      18.099 -51.479 -31.928  1.00  1.37           N  
ATOM   6486  CA  ILE A 435      17.154 -51.003 -32.949  1.00  1.37           C  
ATOM   6487  C   ILE A 435      16.207 -49.960 -32.357  1.00  1.37           C  
ATOM   6488  O   ILE A 435      15.099 -49.736 -32.841  1.00  1.37           O  
ATOM   6489  CB  ILE A 435      16.370 -52.132 -33.639  1.00  1.37           C  
ATOM   6490  CG1 ILE A 435      17.320 -53.002 -34.437  1.00  1.37           C  
ATOM   6491  CG2 ILE A 435      15.303 -51.547 -34.545  1.00  1.37           C  
ATOM   6492  CD1 ILE A 435      16.682 -54.252 -34.961  1.00  1.37           C  
ATOM   6493  H   ILE A 435      17.759 -52.190 -31.288  1.00  1.37           H  
ATOM   6494  HA  ILE A 435      17.722 -50.509 -33.733  1.00  1.37           H  
ATOM   6495  HB  ILE A 435      15.901 -52.759 -32.906  1.00  1.37           H  
ATOM   6496 1HG1 ILE A 435      17.693 -52.425 -35.281  1.00  1.37           H  
ATOM   6497 2HG1 ILE A 435      18.168 -53.289 -33.808  1.00  1.37           H  
ATOM   6498 1HG2 ILE A 435      14.773 -52.344 -35.024  1.00  1.37           H  
ATOM   6499 2HG2 ILE A 435      14.614 -50.959 -33.965  1.00  1.37           H  
ATOM   6500 3HG2 ILE A 435      15.770 -50.920 -35.301  1.00  1.37           H  
ATOM   6501 1HD1 ILE A 435      17.419 -54.805 -35.530  1.00  1.37           H  
ATOM   6502 2HD1 ILE A 435      16.328 -54.857 -34.122  1.00  1.37           H  
ATOM   6503 3HD1 ILE A 435      15.847 -53.994 -35.606  1.00  1.37           H  
ATOM   6504  N   ILE A 436      16.717 -49.288 -31.336  1.00  1.39           N  
ATOM   6505  CA  ILE A 436      16.137 -48.166 -30.627  1.00  1.39           C  
ATOM   6506  C   ILE A 436      14.983 -48.670 -29.718  1.00  1.39           C  
ATOM   6507  O   ILE A 436      15.101 -49.746 -29.137  1.00  1.39           O  
ATOM   6508  CB  ILE A 436      15.793 -47.081 -31.693  1.00  1.39           C  
ATOM   6509  CG1 ILE A 436      17.043 -46.841 -32.542  1.00  1.39           C  
ATOM   6510  CG2 ILE A 436      15.500 -45.731 -31.110  1.00  1.39           C  
ATOM   6511  CD1 ILE A 436      18.228 -46.446 -31.731  1.00  1.39           C  
ATOM   6512  H   ILE A 436      17.618 -49.582 -30.986  1.00  1.39           H  
ATOM   6513  HA  ILE A 436      16.891 -47.739 -29.977  1.00  1.39           H  
ATOM   6514  HB  ILE A 436      14.976 -47.397 -32.313  1.00  1.39           H  
ATOM   6515 1HG1 ILE A 436      17.305 -47.711 -33.111  1.00  1.39           H  
ATOM   6516 2HG1 ILE A 436      16.822 -46.053 -33.232  1.00  1.39           H  
ATOM   6517 1HG2 ILE A 436      15.325 -45.022 -31.921  1.00  1.39           H  
ATOM   6518 2HG2 ILE A 436      14.677 -45.727 -30.488  1.00  1.39           H  
ATOM   6519 3HG2 ILE A 436      16.356 -45.450 -30.563  1.00  1.39           H  
ATOM   6520 1HD1 ILE A 436      19.079 -46.260 -32.388  1.00  1.39           H  
ATOM   6521 2HD1 ILE A 436      17.995 -45.569 -31.192  1.00  1.39           H  
ATOM   6522 3HD1 ILE A 436      18.478 -47.250 -31.034  1.00  1.39           H  
ATOM   6523  N   GLY A 437      13.874 -47.955 -29.557  1.00  1.32           N  
ATOM   6524  CA  GLY A 437      12.872 -48.415 -28.587  1.00  1.32           C  
ATOM   6525  C   GLY A 437      12.019 -49.504 -29.197  1.00  1.32           C  
ATOM   6526  O   GLY A 437      11.350 -50.271 -28.504  1.00  1.32           O  
ATOM   6527  H   GLY A 437      13.699 -47.140 -30.129  1.00  1.32           H  
ATOM   6528 1HA  GLY A 437      13.385 -48.806 -27.709  1.00  1.32           H  
ATOM   6529 2HA  GLY A 437      12.259 -47.595 -28.241  1.00  1.32           H  
ATOM   6530  N   GLN A 438      12.107 -49.610 -30.510  1.00  1.19           N  
ATOM   6531  CA  GLN A 438      11.431 -50.648 -31.256  1.00  1.19           C  
ATOM   6532  C   GLN A 438      11.961 -52.011 -30.875  1.00  1.19           C  
ATOM   6533  O   GLN A 438      11.256 -53.010 -31.027  1.00  1.19           O  
ATOM   6534  CB  GLN A 438      11.645 -50.458 -32.754  1.00  1.19           C  
ATOM   6535  CG  GLN A 438      10.925 -49.329 -33.375  1.00  1.19           C  
ATOM   6536  CD  GLN A 438      11.463 -49.047 -34.736  1.00  1.19           C  
ATOM   6537  OE1 GLN A 438      11.009 -49.574 -35.764  1.00  1.19           O  
ATOM   6538  NE2 GLN A 438      12.480 -48.186 -34.744  1.00  1.19           N  
ATOM   6539  H   GLN A 438      12.633 -48.883 -31.013  1.00  1.19           H  
ATOM   6540  HA  GLN A 438      10.369 -50.608 -31.027  1.00  1.19           H  
ATOM   6541 1HB  GLN A 438      12.691 -50.289 -32.931  1.00  1.19           H  
ATOM   6542 2HB  GLN A 438      11.369 -51.358 -33.281  1.00  1.19           H  
ATOM   6543 1HG  GLN A 438       9.867 -49.576 -33.466  1.00  1.19           H  
ATOM   6544 2HG  GLN A 438      11.045 -48.469 -32.772  1.00  1.19           H  
ATOM   6545 1HE2 GLN A 438      12.921 -47.924 -35.594  1.00  1.19           H  
ATOM   6546 2HE2 GLN A 438      12.803 -47.787 -33.835  1.00  1.19           H  
ATOM   6547  N   GLY A 439      13.221 -52.087 -30.413  1.00  1.05           N  
ATOM   6548  CA  GLY A 439      13.778 -53.390 -30.107  1.00  1.05           C  
ATOM   6549  C   GLY A 439      15.276 -53.519 -30.342  1.00  1.05           C  
ATOM   6550  O   GLY A 439      16.018 -52.538 -30.415  1.00  1.05           O  
ATOM   6551  H   GLY A 439      13.780 -51.249 -30.236  1.00  1.05           H  
ATOM   6552 1HA  GLY A 439      13.551 -53.646 -29.072  1.00  1.05           H  
ATOM   6553 2HA  GLY A 439      13.273 -54.121 -30.719  1.00  1.05           H  
ATOM   6554  N   VAL A 440      15.721 -54.761 -30.360  1.00  0.92           N  
ATOM   6555  CA  VAL A 440      17.132 -55.107 -30.498  1.00  0.92           C  
ATOM   6556  C   VAL A 440      17.389 -56.191 -31.522  1.00  0.92           C  
ATOM   6557  O   VAL A 440      16.472 -56.899 -31.950  1.00  0.92           O  
ATOM   6558  CB  VAL A 440      17.701 -55.559 -29.148  1.00  0.92           C  
ATOM   6559  CG1 VAL A 440      17.631 -54.445 -28.123  1.00  0.92           C  
ATOM   6560  CG2 VAL A 440      16.888 -56.735 -28.644  1.00  0.92           C  
ATOM   6561  H   VAL A 440      15.020 -55.503 -30.308  1.00  0.92           H  
ATOM   6562  HA  VAL A 440      17.676 -54.218 -30.814  1.00  0.92           H  
ATOM   6563  HB  VAL A 440      18.739 -55.842 -29.283  1.00  0.92           H  
ATOM   6564 1HG1 VAL A 440      18.038 -54.805 -27.193  1.00  0.92           H  
ATOM   6565 2HG1 VAL A 440      18.210 -53.589 -28.474  1.00  0.92           H  
ATOM   6566 3HG1 VAL A 440      16.601 -54.144 -27.963  1.00  0.92           H  
ATOM   6567 1HG2 VAL A 440      17.285 -57.077 -27.687  1.00  0.92           H  
ATOM   6568 2HG2 VAL A 440      15.846 -56.434 -28.508  1.00  0.92           H  
ATOM   6569 3HG2 VAL A 440      16.934 -57.533 -29.366  1.00  0.92           H  
ATOM   6570  N   SER A 441      18.651 -56.359 -31.887  1.00  0.84           N  
ATOM   6571  CA  SER A 441      19.012 -57.472 -32.740  1.00  0.84           C  
ATOM   6572  C   SER A 441      20.421 -57.942 -32.474  1.00  0.84           C  
ATOM   6573  O   SER A 441      21.242 -57.207 -31.929  1.00  0.84           O  
ATOM   6574  CB  SER A 441      18.885 -57.079 -34.197  1.00  0.84           C  
ATOM   6575  OG  SER A 441      19.802 -56.081 -34.530  1.00  0.84           O  
ATOM   6576  H   SER A 441      19.374 -55.718 -31.557  1.00  0.84           H  
ATOM   6577  HA  SER A 441      18.336 -58.293 -32.521  1.00  0.84           H  
ATOM   6578 1HB  SER A 441      19.046 -57.954 -34.830  1.00  0.84           H  
ATOM   6579 2HB  SER A 441      17.888 -56.742 -34.369  1.00  0.84           H  
ATOM   6580  HG  SER A 441      20.666 -56.479 -34.398  1.00  0.84           H  
ATOM   6581  N   ALA A 442      20.711 -59.175 -32.854  1.00  0.80           N  
ATOM   6582  CA  ALA A 442      22.076 -59.649 -32.733  1.00  0.80           C  
ATOM   6583  C   ALA A 442      22.327 -60.932 -33.470  1.00  0.80           C  
ATOM   6584  O   ALA A 442      21.411 -61.725 -33.688  1.00  0.80           O  
ATOM   6585  CB  ALA A 442      22.447 -59.886 -31.295  1.00  0.80           C  
ATOM   6586  H   ALA A 442      19.970 -59.748 -33.259  1.00  0.80           H  
ATOM   6587  HA  ALA A 442      22.717 -58.878 -33.150  1.00  0.80           H  
ATOM   6588 1HB  ALA A 442      23.492 -60.182 -31.280  1.00  0.80           H  
ATOM   6589 2HB  ALA A 442      22.316 -59.013 -30.715  1.00  0.80           H  
ATOM   6590 3HB  ALA A 442      21.842 -60.659 -30.896  1.00  0.80           H  
ATOM   6591  N   LYS A 443      23.587 -61.188 -33.778  1.00  0.80           N  
ATOM   6592  CA  LYS A 443      23.924 -62.523 -34.259  1.00  0.80           C  
ATOM   6593  C   LYS A 443      24.116 -63.468 -33.069  1.00  0.80           C  
ATOM   6594  O   LYS A 443      24.902 -63.177 -32.153  1.00  0.80           O  
ATOM   6595  CB  LYS A 443      25.176 -62.515 -35.122  1.00  0.80           C  
ATOM   6596  CG  LYS A 443      25.034 -61.759 -36.433  1.00  0.80           C  
ATOM   6597  CD  LYS A 443      26.339 -61.755 -37.224  1.00  0.80           C  
ATOM   6598  CE  LYS A 443      26.210 -60.992 -38.543  1.00  0.80           C  
ATOM   6599  NZ  LYS A 443      25.851 -59.559 -38.321  1.00  0.80           N  
ATOM   6600  H   LYS A 443      24.285 -60.449 -33.659  1.00  0.80           H  
ATOM   6601  HA  LYS A 443      23.100 -62.894 -34.857  1.00  0.80           H  
ATOM   6602 1HB  LYS A 443      26.004 -62.090 -34.563  1.00  0.80           H  
ATOM   6603 2HB  LYS A 443      25.441 -63.545 -35.366  1.00  0.80           H  
ATOM   6604 1HG  LYS A 443      24.283 -62.260 -37.025  1.00  0.80           H  
ATOM   6605 2HG  LYS A 443      24.713 -60.732 -36.246  1.00  0.80           H  
ATOM   6606 1HD  LYS A 443      27.126 -61.290 -36.631  1.00  0.80           H  
ATOM   6607 2HD  LYS A 443      26.631 -62.781 -37.441  1.00  0.80           H  
ATOM   6608 1HE  LYS A 443      27.167 -61.034 -39.060  1.00  0.80           H  
ATOM   6609 2HE  LYS A 443      25.448 -61.457 -39.167  1.00  0.80           H  
ATOM   6610 1HZ  LYS A 443      25.793 -59.076 -39.199  1.00  0.80           H  
ATOM   6611 2HZ  LYS A 443      24.967 -59.499 -37.850  1.00  0.80           H  
ATOM   6612 3HZ  LYS A 443      26.552 -59.093 -37.728  1.00  0.80           H  
ATOM   6613  N   VAL A 444      23.373 -64.577 -33.079  1.00  0.82           N  
ATOM   6614  CA  VAL A 444      23.417 -65.577 -32.017  1.00  0.82           C  
ATOM   6615  C   VAL A 444      23.739 -66.923 -32.635  1.00  0.82           C  
ATOM   6616  O   VAL A 444      22.984 -67.408 -33.478  1.00  0.82           O  
ATOM   6617  CB  VAL A 444      22.045 -65.688 -31.312  1.00  0.82           C  
ATOM   6618  CG1 VAL A 444      22.111 -66.735 -30.200  1.00  0.82           C  
ATOM   6619  CG2 VAL A 444      21.627 -64.338 -30.760  1.00  0.82           C  
ATOM   6620  H   VAL A 444      22.747 -64.725 -33.871  1.00  0.82           H  
ATOM   6621  HA  VAL A 444      24.189 -65.313 -31.295  1.00  0.82           H  
ATOM   6622  HB  VAL A 444      21.305 -66.026 -32.038  1.00  0.82           H  
ATOM   6623 1HG1 VAL A 444      21.133 -66.823 -29.726  1.00  0.82           H  
ATOM   6624 2HG1 VAL A 444      22.399 -67.703 -30.616  1.00  0.82           H  
ATOM   6625 3HG1 VAL A 444      22.852 -66.433 -29.455  1.00  0.82           H  
ATOM   6626 1HG2 VAL A 444      20.659 -64.433 -30.278  1.00  0.82           H  
ATOM   6627 2HG2 VAL A 444      22.352 -64.024 -30.046  1.00  0.82           H  
ATOM   6628 3HG2 VAL A 444      21.559 -63.604 -31.567  1.00  0.82           H  
ATOM   6629  N   ASP A 445      24.873 -67.512 -32.266  1.00  0.84           N  
ATOM   6630  CA  ASP A 445      25.267 -68.794 -32.855  1.00  0.84           C  
ATOM   6631  C   ASP A 445      25.197 -68.758 -34.393  1.00  0.84           C  
ATOM   6632  O   ASP A 445      24.708 -69.691 -35.030  1.00  0.84           O  
ATOM   6633  CB  ASP A 445      24.447 -69.946 -32.257  1.00  0.84           C  
ATOM   6634  CG  ASP A 445      24.765 -70.132 -30.738  1.00  0.84           C  
ATOM   6635  OD1 ASP A 445      25.888 -69.886 -30.376  1.00  0.84           O  
ATOM   6636  OD2 ASP A 445      23.903 -70.513 -29.969  1.00  0.84           O  
ATOM   6637  H   ASP A 445      25.460 -67.070 -31.570  1.00  0.84           H  
ATOM   6638  HA  ASP A 445      26.308 -68.978 -32.588  1.00  0.84           H  
ATOM   6639 1HB  ASP A 445      23.380 -69.755 -32.387  1.00  0.84           H  
ATOM   6640 2HB  ASP A 445      24.683 -70.870 -32.785  1.00  0.84           H  
ATOM   6641  N   SER A 446      25.686 -67.644 -34.955  1.00  0.86           N  
ATOM   6642  CA  SER A 446      25.751 -67.332 -36.387  1.00  0.86           C  
ATOM   6643  C   SER A 446      24.413 -67.036 -37.093  1.00  0.86           C  
ATOM   6644  O   SER A 446      24.408 -66.828 -38.309  1.00  0.86           O  
ATOM   6645  CB  SER A 446      26.461 -68.449 -37.140  1.00  0.86           C  
ATOM   6646  OG  SER A 446      27.748 -68.667 -36.619  1.00  0.86           O  
ATOM   6647  H   SER A 446      26.050 -66.951 -34.319  1.00  0.86           H  
ATOM   6648  HA  SER A 446      26.365 -66.435 -36.488  1.00  0.86           H  
ATOM   6649 1HB  SER A 446      25.884 -69.366 -37.104  1.00  0.86           H  
ATOM   6650 2HB  SER A 446      26.542 -68.169 -38.188  1.00  0.86           H  
ATOM   6651  HG  SER A 446      28.128 -69.376 -37.146  1.00  0.86           H  
ATOM   6652  N   LYS A 447      23.299 -66.945 -36.362  1.00  0.86           N  
ATOM   6653  CA  LYS A 447      22.031 -66.579 -36.999  1.00  0.86           C  
ATOM   6654  C   LYS A 447      21.588 -65.191 -36.572  1.00  0.86           C  
ATOM   6655  O   LYS A 447      21.769 -64.799 -35.422  1.00  0.86           O  
ATOM   6656  CB  LYS A 447      20.933 -67.583 -36.656  1.00  0.86           C  
ATOM   6657  CG  LYS A 447      21.157 -68.976 -37.204  1.00  0.86           C  
ATOM   6658  CD  LYS A 447      19.969 -69.871 -36.890  1.00  0.86           C  
ATOM   6659  CE  LYS A 447      20.161 -71.274 -37.434  1.00  0.86           C  
ATOM   6660  NZ  LYS A 447      18.993 -72.143 -37.127  1.00  0.86           N  
ATOM   6661  H   LYS A 447      23.319 -67.151 -35.364  1.00  0.86           H  
ATOM   6662  HA  LYS A 447      22.167 -66.569 -38.079  1.00  0.86           H  
ATOM   6663 1HB  LYS A 447      20.858 -67.667 -35.568  1.00  0.86           H  
ATOM   6664 2HB  LYS A 447      19.973 -67.216 -37.024  1.00  0.86           H  
ATOM   6665 1HG  LYS A 447      21.304 -68.927 -38.283  1.00  0.86           H  
ATOM   6666 2HG  LYS A 447      22.057 -69.401 -36.749  1.00  0.86           H  
ATOM   6667 1HD  LYS A 447      19.838 -69.923 -35.807  1.00  0.86           H  
ATOM   6668 2HD  LYS A 447      19.063 -69.441 -37.325  1.00  0.86           H  
ATOM   6669 1HE  LYS A 447      20.291 -71.225 -38.514  1.00  0.86           H  
ATOM   6670 2HE  LYS A 447      21.055 -71.712 -36.989  1.00  0.86           H  
ATOM   6671 1HZ  LYS A 447      19.151 -73.068 -37.501  1.00  0.86           H  
ATOM   6672 2HZ  LYS A 447      18.871 -72.200 -36.125  1.00  0.86           H  
ATOM   6673 3HZ  LYS A 447      18.162 -71.746 -37.544  1.00  0.86           H  
ATOM   6674  N   VAL A 448      20.962 -64.441 -37.471  1.00  0.85           N  
ATOM   6675  CA  VAL A 448      20.505 -63.116 -37.064  1.00  0.85           C  
ATOM   6676  C   VAL A 448      19.154 -63.164 -36.374  1.00  0.85           C  
ATOM   6677  O   VAL A 448      18.179 -63.706 -36.903  1.00  0.85           O  
ATOM   6678  CB  VAL A 448      20.428 -62.155 -38.254  1.00  0.85           C  
ATOM   6679  CG1 VAL A 448      19.879 -60.819 -37.779  1.00  0.85           C  
ATOM   6680  CG2 VAL A 448      21.805 -61.979 -38.857  1.00  0.85           C  
ATOM   6681  H   VAL A 448      20.821 -64.771 -38.416  1.00  0.85           H  
ATOM   6682  HA  VAL A 448      21.227 -62.704 -36.357  1.00  0.85           H  
ATOM   6683  HB  VAL A 448      19.743 -62.556 -39.001  1.00  0.85           H  
ATOM   6684 1HG1 VAL A 448      19.809 -60.129 -38.619  1.00  0.85           H  
ATOM   6685 2HG1 VAL A 448      18.891 -60.960 -37.355  1.00  0.85           H  
ATOM   6686 3HG1 VAL A 448      20.538 -60.400 -37.020  1.00  0.85           H  
ATOM   6687 1HG2 VAL A 448      21.747 -61.295 -39.705  1.00  0.85           H  
ATOM   6688 2HG2 VAL A 448      22.460 -61.566 -38.109  1.00  0.85           H  
ATOM   6689 3HG2 VAL A 448      22.188 -62.944 -39.193  1.00  0.85           H  
ATOM   6690  N   VAL A 449      19.109 -62.585 -35.187  1.00  0.84           N  
ATOM   6691  CA  VAL A 449      17.919 -62.540 -34.366  1.00  0.84           C  
ATOM   6692  C   VAL A 449      17.429 -61.122 -34.133  1.00  0.84           C  
ATOM   6693  O   VAL A 449      18.224 -60.225 -33.853  1.00  0.84           O  
ATOM   6694  CB  VAL A 449      18.203 -63.180 -33.013  1.00  0.84           C  
ATOM   6695  CG1 VAL A 449      16.963 -63.067 -32.109  1.00  0.84           C  
ATOM   6696  CG2 VAL A 449      18.635 -64.626 -33.218  1.00  0.84           C  
ATOM   6697  H   VAL A 449      19.965 -62.189 -34.801  1.00  0.84           H  
ATOM   6698  HA  VAL A 449      17.143 -63.102 -34.867  1.00  0.84           H  
ATOM   6699  HB  VAL A 449      19.015 -62.636 -32.535  1.00  0.84           H  
ATOM   6700 1HG1 VAL A 449      17.199 -63.485 -31.153  1.00  0.84           H  
ATOM   6701 2HG1 VAL A 449      16.695 -62.028 -31.968  1.00  0.84           H  
ATOM   6702 3HG1 VAL A 449      16.124 -63.599 -32.558  1.00  0.84           H  
ATOM   6703 1HG2 VAL A 449      18.867 -65.070 -32.264  1.00  0.84           H  
ATOM   6704 2HG2 VAL A 449      17.830 -65.179 -33.698  1.00  0.84           H  
ATOM   6705 3HG2 VAL A 449      19.526 -64.657 -33.847  1.00  0.84           H  
ATOM   6706  N   HIS A 450      16.121 -60.919 -34.263  1.00  0.84           N  
ATOM   6707  CA  HIS A 450      15.503 -59.616 -34.011  1.00  0.84           C  
ATOM   6708  C   HIS A 450      14.390 -59.748 -32.975  1.00  0.84           C  
ATOM   6709  O   HIS A 450      13.586 -60.686 -33.028  1.00  0.84           O  
ATOM   6710  CB  HIS A 450      14.909 -59.033 -35.290  1.00  0.84           C  
ATOM   6711  CG  HIS A 450      15.861 -58.706 -36.380  1.00  0.84           C  
ATOM   6712  ND1 HIS A 450      16.384 -57.452 -36.550  1.00  0.84           N  
ATOM   6713  CD2 HIS A 450      16.377 -59.464 -37.362  1.00  0.84           C  
ATOM   6714  CE1 HIS A 450      17.173 -57.443 -37.604  1.00  0.84           C  
ATOM   6715  NE2 HIS A 450      17.170 -58.644 -38.135  1.00  0.84           N  
ATOM   6716  H   HIS A 450      15.542 -61.722 -34.514  1.00  0.84           H  
ATOM   6717  HA  HIS A 450      16.241 -58.917 -33.621  1.00  0.84           H  
ATOM   6718 1HB  HIS A 450      14.229 -59.756 -35.699  1.00  0.84           H  
ATOM   6719 2HB  HIS A 450      14.334 -58.137 -35.050  1.00  0.84           H  
ATOM   6720  HD1 HIS A 450      16.213 -56.651 -35.971  1.00  0.84           H  
ATOM   6721  HD2 HIS A 450      16.249 -60.517 -37.631  1.00  0.84           H  
ATOM   6722  HE1 HIS A 450      17.680 -56.527 -37.907  1.00  0.84           H  
ATOM   6723  N   ILE A 451      14.356 -58.817 -32.015  1.00  0.86           N  
ATOM   6724  CA  ILE A 451      13.333 -58.816 -30.966  1.00  0.86           C  
ATOM   6725  C   ILE A 451      12.659 -57.456 -30.829  1.00  0.86           C  
ATOM   6726  O   ILE A 451      13.345 -56.454 -30.610  1.00  0.86           O  
ATOM   6727  CB  ILE A 451      13.945 -59.152 -29.607  1.00  0.86           C  
ATOM   6728  CG1 ILE A 451      14.631 -60.463 -29.685  1.00  0.86           C  
ATOM   6729  CG2 ILE A 451      12.857 -59.132 -28.517  1.00  0.86           C  
ATOM   6730  CD1 ILE A 451      15.360 -60.746 -28.501  1.00  0.86           C  
ATOM   6731  H   ILE A 451      15.063 -58.085 -32.017  1.00  0.86           H  
ATOM   6732  HA  ILE A 451      12.591 -59.560 -31.208  1.00  0.86           H  
ATOM   6733  HB  ILE A 451      14.696 -58.420 -29.358  1.00  0.86           H  
ATOM   6734 1HG1 ILE A 451      13.926 -61.244 -29.867  1.00  0.86           H  
ATOM   6735 2HG1 ILE A 451      15.349 -60.442 -30.492  1.00  0.86           H  
ATOM   6736 1HG2 ILE A 451      13.304 -59.367 -27.550  1.00  0.86           H  
ATOM   6737 2HG2 ILE A 451      12.411 -58.142 -28.467  1.00  0.86           H  
ATOM   6738 3HG2 ILE A 451      12.089 -59.850 -28.740  1.00  0.86           H  
ATOM   6739 1HD1 ILE A 451      15.877 -61.686 -28.628  1.00  0.86           H  
ATOM   6740 2HD1 ILE A 451      16.078 -59.949 -28.333  1.00  0.86           H  
ATOM   6741 3HD1 ILE A 451      14.681 -60.800 -27.654  1.00  0.86           H  
ATOM   6742  N   GLY A 452      11.330 -57.386 -30.900  1.00  0.91           N  
ATOM   6743  CA  GLY A 452      10.740 -56.055 -30.742  1.00  0.91           C  
ATOM   6744  C   GLY A 452       9.290 -55.865 -31.162  1.00  0.91           C  
ATOM   6745  O   GLY A 452       8.516 -56.803 -31.297  1.00  0.91           O  
ATOM   6746  H   GLY A 452      10.784 -58.226 -31.088  1.00  0.91           H  
ATOM   6747 1HA  GLY A 452      10.846 -55.747 -29.702  1.00  0.91           H  
ATOM   6748 2HA  GLY A 452      11.338 -55.366 -31.315  1.00  0.91           H  
ATOM   6749  N   LYS A 453       8.905 -54.616 -31.343  1.00  0.97           N  
ATOM   6750  CA  LYS A 453       7.523 -54.308 -31.692  1.00  0.97           C  
ATOM   6751  C   LYS A 453       7.218 -54.844 -33.084  1.00  0.97           C  
ATOM   6752  O   LYS A 453       8.117 -54.926 -33.923  1.00  0.97           O  
ATOM   6753  CB  LYS A 453       7.266 -52.804 -31.627  1.00  0.97           C  
ATOM   6754  CG  LYS A 453       7.365 -52.215 -30.237  1.00  0.97           C  
ATOM   6755  CD  LYS A 453       7.024 -50.732 -30.238  1.00  0.97           C  
ATOM   6756  CE  LYS A 453       7.126 -50.143 -28.839  1.00  0.97           C  
ATOM   6757  NZ  LYS A 453       6.735 -48.710 -28.815  1.00  0.97           N  
ATOM   6758  H   LYS A 453       9.601 -53.872 -31.234  1.00  0.97           H  
ATOM   6759  HA  LYS A 453       6.860 -54.808 -30.982  1.00  0.97           H  
ATOM   6760 1HB  LYS A 453       7.990 -52.284 -32.260  1.00  0.97           H  
ATOM   6761 2HB  LYS A 453       6.273 -52.586 -32.014  1.00  0.97           H  
ATOM   6762 1HG  LYS A 453       6.687 -52.745 -29.567  1.00  0.97           H  
ATOM   6763 2HG  LYS A 453       8.388 -52.343 -29.866  1.00  0.97           H  
ATOM   6764 1HD  LYS A 453       7.717 -50.202 -30.893  1.00  0.97           H  
ATOM   6765 2HD  LYS A 453       6.012 -50.586 -30.612  1.00  0.97           H  
ATOM   6766 1HE  LYS A 453       6.475 -50.698 -28.167  1.00  0.97           H  
ATOM   6767 2HE  LYS A 453       8.159 -50.233 -28.489  1.00  0.97           H  
ATOM   6768 1HZ  LYS A 453       6.819 -48.358 -27.874  1.00  0.97           H  
ATOM   6769 2HZ  LYS A 453       7.342 -48.186 -29.428  1.00  0.97           H  
ATOM   6770 3HZ  LYS A 453       5.780 -48.616 -29.127  1.00  0.97           H  
ATOM   6771  N   THR A 454       5.946 -55.107 -33.388  1.00  1.05           N  
ATOM   6772  CA  THR A 454       5.614 -55.617 -34.722  1.00  1.05           C  
ATOM   6773  C   THR A 454       6.049 -54.615 -35.796  1.00  1.05           C  
ATOM   6774  O   THR A 454       6.454 -55.002 -36.894  1.00  1.05           O  
ATOM   6775  CB  THR A 454       4.094 -55.842 -34.845  1.00  1.05           C  
ATOM   6776  OG1 THR A 454       3.414 -54.605 -34.602  1.00  1.05           O  
ATOM   6777  CG2 THR A 454       3.615 -56.856 -33.867  1.00  1.05           C  
ATOM   6778  H   THR A 454       5.225 -55.008 -32.685  1.00  1.05           H  
ATOM   6779  HA  THR A 454       6.137 -56.561 -34.884  1.00  1.05           H  
ATOM   6780  HB  THR A 454       3.859 -56.179 -35.855  1.00  1.05           H  
ATOM   6781  HG1 THR A 454       3.569 -54.009 -35.344  1.00  1.05           H  
ATOM   6782 1HG2 THR A 454       2.542 -56.983 -33.989  1.00  1.05           H  
ATOM   6783 2HG2 THR A 454       4.099 -57.773 -34.059  1.00  1.05           H  
ATOM   6784 3HG2 THR A 454       3.836 -56.529 -32.851  1.00  1.05           H  
ATOM   6785  N   ALA A 455       6.051 -53.331 -35.426  1.00  1.14           N  
ATOM   6786  CA  ALA A 455       6.480 -52.237 -36.289  1.00  1.14           C  
ATOM   6787  C   ALA A 455       7.940 -52.418 -36.717  1.00  1.14           C  
ATOM   6788  O   ALA A 455       8.328 -52.016 -37.821  1.00  1.14           O  
ATOM   6789  CB  ALA A 455       6.312 -50.917 -35.560  1.00  1.14           C  
ATOM   6790  H   ALA A 455       5.716 -53.116 -34.500  1.00  1.14           H  
ATOM   6791  HA  ALA A 455       5.858 -52.244 -37.186  1.00  1.14           H  
ATOM   6792 1HB  ALA A 455       6.616 -50.100 -36.216  1.00  1.14           H  
ATOM   6793 2HB  ALA A 455       5.268 -50.789 -35.278  1.00  1.14           H  
ATOM   6794 3HB  ALA A 455       6.935 -50.915 -34.665  1.00  1.14           H  
ATOM   6795  N   LEU A 456       8.760 -52.998 -35.822  1.00  1.24           N  
ATOM   6796  CA  LEU A 456      10.169 -53.245 -36.086  1.00  1.24           C  
ATOM   6797  C   LEU A 456      10.248 -54.148 -37.268  1.00  1.24           C  
ATOM   6798  O   LEU A 456      10.962 -53.894 -38.229  1.00  1.24           O  
ATOM   6799  CB  LEU A 456      10.865 -53.970 -34.913  1.00  1.24           C  
ATOM   6800  CG  LEU A 456      12.400 -54.187 -35.035  1.00  1.24           C  
ATOM   6801  CD1 LEU A 456      12.991 -54.350 -33.660  1.00  1.24           C  
ATOM   6802  CD2 LEU A 456      12.699 -55.439 -35.854  1.00  1.24           C  
ATOM   6803  H   LEU A 456       8.389 -53.347 -34.947  1.00  1.24           H  
ATOM   6804  HA  LEU A 456      10.672 -52.302 -36.308  1.00  1.24           H  
ATOM   6805 1HB  LEU A 456      10.663 -53.434 -33.990  1.00  1.24           H  
ATOM   6806 2HB  LEU A 456      10.429 -54.952 -34.812  1.00  1.24           H  
ATOM   6807  HG  LEU A 456      12.838 -53.324 -35.511  1.00  1.24           H  
ATOM   6808 1HD1 LEU A 456      14.055 -54.495 -33.722  1.00  1.24           H  
ATOM   6809 2HD1 LEU A 456      12.790 -53.469 -33.085  1.00  1.24           H  
ATOM   6810 3HD1 LEU A 456      12.545 -55.214 -33.187  1.00  1.24           H  
ATOM   6811 1HD2 LEU A 456      13.777 -55.577 -35.933  1.00  1.24           H  
ATOM   6812 2HD2 LEU A 456      12.259 -56.300 -35.366  1.00  1.24           H  
ATOM   6813 3HD2 LEU A 456      12.277 -55.331 -36.834  1.00  1.24           H  
ATOM   6814  N   PHE A 457       9.505 -55.228 -37.187  1.00  1.37           N  
ATOM   6815  CA  PHE A 457       9.608 -56.251 -38.202  1.00  1.37           C  
ATOM   6816  C   PHE A 457       9.077 -55.782 -39.539  1.00  1.37           C  
ATOM   6817  O   PHE A 457       9.731 -55.965 -40.578  1.00  1.37           O  
ATOM   6818  CB  PHE A 457       8.879 -57.466 -37.702  1.00  1.37           C  
ATOM   6819  CG  PHE A 457       9.615 -58.004 -36.596  1.00  1.37           C  
ATOM   6820  CD1 PHE A 457       9.336 -57.577 -35.345  1.00  1.37           C  
ATOM   6821  CD2 PHE A 457      10.613 -58.892 -36.780  1.00  1.37           C  
ATOM   6822  CE1 PHE A 457      10.053 -58.017 -34.289  1.00  1.37           C  
ATOM   6823  CE2 PHE A 457      11.321 -59.344 -35.708  1.00  1.37           C  
ATOM   6824  CZ  PHE A 457      11.042 -58.906 -34.466  1.00  1.37           C  
ATOM   6825  H   PHE A 457       8.897 -55.336 -36.368  1.00  1.37           H  
ATOM   6826  HA  PHE A 457      10.660 -56.507 -38.324  1.00  1.37           H  
ATOM   6827 1HB  PHE A 457       7.869 -57.211 -37.382  1.00  1.37           H  
ATOM   6828 2HB  PHE A 457       8.827 -58.190 -38.484  1.00  1.37           H  
ATOM   6829  HD1 PHE A 457       8.542 -56.861 -35.207  1.00  1.37           H  
ATOM   6830  HD2 PHE A 457      10.836 -59.228 -37.786  1.00  1.37           H  
ATOM   6831  HE1 PHE A 457       9.824 -57.656 -33.297  1.00  1.37           H  
ATOM   6832  HE2 PHE A 457      12.098 -60.026 -35.839  1.00  1.37           H  
ATOM   6833  HZ  PHE A 457      11.612 -59.263 -33.616  1.00  1.37           H  
ATOM   6834  N   GLU A 458       7.968 -55.058 -39.509  1.00  1.53           N  
ATOM   6835  CA  GLU A 458       7.408 -54.546 -40.745  1.00  1.53           C  
ATOM   6836  C   GLU A 458       8.398 -53.588 -41.438  1.00  1.53           C  
ATOM   6837  O   GLU A 458       8.522 -53.607 -42.666  1.00  1.53           O  
ATOM   6838  CB  GLU A 458       6.071 -53.850 -40.454  1.00  1.53           C  
ATOM   6839  CG  GLU A 458       4.915 -54.804 -40.049  1.00  1.53           C  
ATOM   6840  CD  GLU A 458       3.642 -54.069 -39.623  1.00  1.53           C  
ATOM   6841  OE1 GLU A 458       3.684 -52.865 -39.490  1.00  1.53           O  
ATOM   6842  OE2 GLU A 458       2.623 -54.727 -39.442  1.00  1.53           O  
ATOM   6843  H   GLU A 458       7.485 -54.906 -38.621  1.00  1.53           H  
ATOM   6844  HA  GLU A 458       7.223 -55.387 -41.414  1.00  1.53           H  
ATOM   6845 1HB  GLU A 458       6.212 -53.138 -39.639  1.00  1.53           H  
ATOM   6846 2HB  GLU A 458       5.756 -53.286 -41.330  1.00  1.53           H  
ATOM   6847 1HG  GLU A 458       4.682 -55.455 -40.892  1.00  1.53           H  
ATOM   6848 2HG  GLU A 458       5.256 -55.434 -39.227  1.00  1.53           H  
ATOM   6849  N   SER A 459       9.125 -52.780 -40.640  1.00  1.70           N  
ATOM   6850  CA  SER A 459      10.085 -51.798 -41.148  1.00  1.70           C  
ATOM   6851  C   SER A 459      11.503 -52.335 -41.426  1.00  1.70           C  
ATOM   6852  O   SER A 459      12.203 -51.809 -42.295  1.00  1.70           O  
ATOM   6853  CB  SER A 459      10.217 -50.679 -40.139  1.00  1.70           C  
ATOM   6854  OG  SER A 459       8.997 -50.023 -39.950  1.00  1.70           O  
ATOM   6855  H   SER A 459       8.962 -52.802 -39.630  1.00  1.70           H  
ATOM   6856  HA  SER A 459       9.686 -51.396 -42.078  1.00  1.70           H  
ATOM   6857 1HB  SER A 459      10.565 -51.088 -39.184  1.00  1.70           H  
ATOM   6858 2HB  SER A 459      10.965 -49.971 -40.484  1.00  1.70           H  
ATOM   6859  HG  SER A 459       8.497 -50.597 -39.331  1.00  1.70           H  
ATOM   6860  N   VAL A 460      11.929 -53.350 -40.674  1.00  1.83           N  
ATOM   6861  CA  VAL A 460      13.280 -53.911 -40.750  1.00  1.83           C  
ATOM   6862  C   VAL A 460      13.359 -55.187 -41.572  1.00  1.83           C  
ATOM   6863  O   VAL A 460      14.291 -55.367 -42.356  1.00  1.83           O  
ATOM   6864  CB  VAL A 460      13.820 -54.228 -39.335  1.00  1.83           C  
ATOM   6865  CG1 VAL A 460      15.159 -54.909 -39.411  1.00  1.83           C  
ATOM   6866  CG2 VAL A 460      13.942 -52.935 -38.512  1.00  1.83           C  
ATOM   6867  H   VAL A 460      11.302 -53.724 -39.974  1.00  1.83           H  
ATOM   6868  HA  VAL A 460      13.929 -53.166 -41.207  1.00  1.83           H  
ATOM   6869  HB  VAL A 460      13.141 -54.911 -38.857  1.00  1.83           H  
ATOM   6870 1HG1 VAL A 460      15.495 -55.132 -38.403  1.00  1.83           H  
ATOM   6871 2HG1 VAL A 460      15.069 -55.834 -39.979  1.00  1.83           H  
ATOM   6872 3HG1 VAL A 460      15.876 -54.251 -39.898  1.00  1.83           H  
ATOM   6873 1HG2 VAL A 460      14.306 -53.175 -37.518  1.00  1.83           H  
ATOM   6874 2HG2 VAL A 460      14.640 -52.258 -39.001  1.00  1.83           H  
ATOM   6875 3HG2 VAL A 460      12.969 -52.453 -38.432  1.00  1.83           H  
ATOM   6876  N   ALA A 461      12.433 -56.117 -41.341  1.00  1.84           N  
ATOM   6877  CA  ALA A 461      12.478 -57.395 -42.024  1.00  1.84           C  
ATOM   6878  C   ALA A 461      11.890 -57.293 -43.408  1.00  1.84           C  
ATOM   6879  O   ALA A 461      12.404 -57.860 -44.372  1.00  1.84           O  
ATOM   6880  CB  ALA A 461      11.682 -58.428 -41.250  1.00  1.84           C  
ATOM   6881  H   ALA A 461      11.653 -55.932 -40.721  1.00  1.84           H  
ATOM   6882  HA  ALA A 461      13.520 -57.702 -42.097  1.00  1.84           H  
ATOM   6883 1HB  ALA A 461      11.750 -59.377 -41.752  1.00  1.84           H  
ATOM   6884 2HB  ALA A 461      12.059 -58.509 -40.259  1.00  1.84           H  
ATOM   6885 3HB  ALA A 461      10.645 -58.131 -41.193  1.00  1.84           H  
ATOM   6886  N   GLY A 462      10.768 -56.580 -43.485  1.00  1.71           N  
ATOM   6887  CA  GLY A 462      10.013 -56.490 -44.725  1.00  1.71           C  
ATOM   6888  C   GLY A 462       9.188 -57.766 -44.881  1.00  1.71           C  
ATOM   6889  O   GLY A 462       8.687 -58.080 -45.961  1.00  1.71           O  
ATOM   6890  H   GLY A 462      10.413 -56.126 -42.640  1.00  1.71           H  
ATOM   6891 1HA  GLY A 462       9.359 -55.617 -44.695  1.00  1.71           H  
ATOM   6892 2HA  GLY A 462      10.692 -56.373 -45.567  1.00  1.71           H  
ATOM   6893  N   LEU A 463       9.082 -58.502 -43.778  1.00  1.48           N  
ATOM   6894  CA  LEU A 463       8.400 -59.778 -43.657  1.00  1.48           C  
ATOM   6895  C   LEU A 463       7.278 -59.639 -42.641  1.00  1.48           C  
ATOM   6896  O   LEU A 463       7.520 -59.850 -41.455  1.00  1.48           O  
ATOM   6897  CB  LEU A 463       9.366 -60.851 -43.139  1.00  1.48           C  
ATOM   6898  CG  LEU A 463      10.627 -61.096 -43.969  1.00  1.48           C  
ATOM   6899  CD1 LEU A 463      11.540 -62.076 -43.215  1.00  1.48           C  
ATOM   6900  CD2 LEU A 463      10.241 -61.628 -45.322  1.00  1.48           C  
ATOM   6901  H   LEU A 463       9.529 -58.135 -42.953  1.00  1.48           H  
ATOM   6902  HA  LEU A 463       8.017 -60.081 -44.627  1.00  1.48           H  
ATOM   6903 1HB  LEU A 463       9.674 -60.579 -42.134  1.00  1.48           H  
ATOM   6904 2HB  LEU A 463       8.827 -61.797 -43.080  1.00  1.48           H  
ATOM   6905  HG  LEU A 463      11.170 -60.163 -44.097  1.00  1.48           H  
ATOM   6906 1HD1 LEU A 463      12.454 -62.253 -43.793  1.00  1.48           H  
ATOM   6907 2HD1 LEU A 463      11.806 -61.665 -42.250  1.00  1.48           H  
ATOM   6908 3HD1 LEU A 463      11.024 -63.029 -43.067  1.00  1.48           H  
ATOM   6909 1HD2 LEU A 463      11.141 -61.798 -45.915  1.00  1.48           H  
ATOM   6910 2HD2 LEU A 463       9.700 -62.568 -45.204  1.00  1.48           H  
ATOM   6911 3HD2 LEU A 463       9.602 -60.900 -45.829  1.00  1.48           H  
ATOM   6912  N   PRO A 464       6.063 -59.251 -43.043  1.00  1.23           N  
ATOM   6913  CA  PRO A 464       4.953 -58.970 -42.161  1.00  1.23           C  
ATOM   6914  C   PRO A 464       4.677 -60.193 -41.308  1.00  1.23           C  
ATOM   6915  O   PRO A 464       4.837 -61.327 -41.761  1.00  1.23           O  
ATOM   6916  CB  PRO A 464       3.800 -58.722 -43.147  1.00  1.23           C  
ATOM   6917  CG  PRO A 464       4.480 -58.257 -44.414  1.00  1.23           C  
ATOM   6918  CD  PRO A 464       5.756 -59.061 -44.474  1.00  1.23           C  
ATOM   6919  HA  PRO A 464       5.171 -58.091 -41.543  1.00  1.23           H  
ATOM   6920 1HB  PRO A 464       3.211 -59.644 -43.281  1.00  1.23           H  
ATOM   6921 2HB  PRO A 464       3.119 -57.963 -42.743  1.00  1.23           H  
ATOM   6922 1HG  PRO A 464       3.829 -58.429 -45.285  1.00  1.23           H  
ATOM   6923 2HG  PRO A 464       4.668 -57.174 -44.368  1.00  1.23           H  
ATOM   6924 1HD  PRO A 464       5.595 -60.029 -44.970  1.00  1.23           H  
ATOM   6925 2HD  PRO A 464       6.494 -58.456 -44.979  1.00  1.23           H  
ATOM   6926  N   LEU A 465       4.238 -59.965 -40.080  1.00  1.02           N  
ATOM   6927  CA  LEU A 465       3.949 -61.083 -39.211  1.00  1.02           C  
ATOM   6928  C   LEU A 465       2.792 -61.910 -39.802  1.00  1.02           C  
ATOM   6929  O   LEU A 465       1.853 -61.326 -40.352  1.00  1.02           O  
ATOM   6930  CB  LEU A 465       3.491 -60.601 -37.840  1.00  1.02           C  
ATOM   6931  CG  LEU A 465       4.512 -60.337 -36.770  1.00  1.02           C  
ATOM   6932  CD1 LEU A 465       5.341 -59.086 -37.079  1.00  1.02           C  
ATOM   6933  CD2 LEU A 465       3.743 -60.207 -35.482  1.00  1.02           C  
ATOM   6934  H   LEU A 465       4.135 -59.021 -39.739  1.00  1.02           H  
ATOM   6935  HA  LEU A 465       4.859 -61.645 -39.090  1.00  1.02           H  
ATOM   6936 1HB  LEU A 465       2.936 -59.684 -37.968  1.00  1.02           H  
ATOM   6937 2HB  LEU A 465       2.815 -61.356 -37.437  1.00  1.02           H  
ATOM   6938  HG  LEU A 465       5.197 -61.174 -36.706  1.00  1.02           H  
ATOM   6939 1HD1 LEU A 465       6.070 -58.920 -36.283  1.00  1.02           H  
ATOM   6940 2HD1 LEU A 465       5.864 -59.222 -38.022  1.00  1.02           H  
ATOM   6941 3HD1 LEU A 465       4.686 -58.219 -37.154  1.00  1.02           H  
ATOM   6942 1HD2 LEU A 465       4.421 -60.050 -34.667  1.00  1.02           H  
ATOM   6943 2HD2 LEU A 465       3.052 -59.368 -35.555  1.00  1.02           H  
ATOM   6944 3HD2 LEU A 465       3.180 -61.108 -35.317  1.00  1.02           H  
ATOM   6945  N   PRO A 466       2.833 -63.253 -39.703  1.00  0.87           N  
ATOM   6946  CA  PRO A 466       1.778 -64.185 -40.084  1.00  0.87           C  
ATOM   6947  C   PRO A 466       0.512 -63.905 -39.285  1.00  0.87           C  
ATOM   6948  O   PRO A 466       0.587 -63.498 -38.125  1.00  0.87           O  
ATOM   6949  CB  PRO A 466       2.385 -65.541 -39.706  1.00  0.87           C  
ATOM   6950  CG  PRO A 466       3.880 -65.316 -39.764  1.00  0.87           C  
ATOM   6951  CD  PRO A 466       4.088 -63.909 -39.312  1.00  0.87           C  
ATOM   6952  HA  PRO A 466       1.592 -64.111 -41.160  1.00  0.87           H  
ATOM   6953 1HB  PRO A 466       2.043 -65.845 -38.709  1.00  0.87           H  
ATOM   6954 2HB  PRO A 466       2.041 -66.315 -40.409  1.00  0.87           H  
ATOM   6955 1HG  PRO A 466       4.405 -66.022 -39.118  1.00  0.87           H  
ATOM   6956 2HG  PRO A 466       4.248 -65.488 -40.784  1.00  0.87           H  
ATOM   6957 1HD  PRO A 466       4.267 -63.843 -38.229  1.00  0.87           H  
ATOM   6958 2HD  PRO A 466       4.923 -63.542 -39.919  1.00  0.87           H  
ATOM   6959  N   ASP A 467      -0.650 -64.187 -39.880  1.00  0.78           N  
ATOM   6960  CA  ASP A 467      -1.923 -63.927 -39.202  1.00  0.78           C  
ATOM   6961  C   ASP A 467      -2.065 -64.625 -37.847  1.00  0.78           C  
ATOM   6962  O   ASP A 467      -2.579 -64.027 -36.901  1.00  0.78           O  
ATOM   6963  CB  ASP A 467      -3.092 -64.381 -40.080  1.00  0.78           C  
ATOM   6964  CG  ASP A 467      -3.351 -63.501 -41.306  1.00  0.78           C  
ATOM   6965  OD1 ASP A 467      -2.838 -62.411 -41.367  1.00  0.78           O  
ATOM   6966  OD2 ASP A 467      -4.062 -63.944 -42.175  1.00  0.78           O  
ATOM   6967  H   ASP A 467      -0.658 -64.541 -40.827  1.00  0.78           H  
ATOM   6968  HA  ASP A 467      -2.005 -62.854 -39.043  1.00  0.78           H  
ATOM   6969 1HB  ASP A 467      -2.913 -65.401 -40.418  1.00  0.78           H  
ATOM   6970 2HB  ASP A 467      -4.001 -64.404 -39.477  1.00  0.78           H  
ATOM   6971  N   ASP A 468      -1.591 -65.867 -37.727  1.00  0.74           N  
ATOM   6972  CA  ASP A 468      -1.728 -66.570 -36.452  1.00  0.74           C  
ATOM   6973  C   ASP A 468      -0.938 -65.872 -35.344  1.00  0.74           C  
ATOM   6974  O   ASP A 468      -1.386 -65.789 -34.190  1.00  0.74           O  
ATOM   6975  CB  ASP A 468      -1.268 -68.020 -36.581  1.00  0.74           C  
ATOM   6976  CG  ASP A 468      -2.228 -68.883 -37.396  1.00  0.74           C  
ATOM   6977  OD1 ASP A 468      -3.330 -68.456 -37.645  1.00  0.74           O  
ATOM   6978  OD2 ASP A 468      -1.842 -69.964 -37.764  1.00  0.74           O  
ATOM   6979  H   ASP A 468      -1.158 -66.319 -38.520  1.00  0.74           H  
ATOM   6980  HA  ASP A 468      -2.782 -66.567 -36.170  1.00  0.74           H  
ATOM   6981 1HB  ASP A 468      -0.306 -68.043 -37.066  1.00  0.74           H  
ATOM   6982 2HB  ASP A 468      -1.149 -68.457 -35.590  1.00  0.74           H  
ATOM   6983  N   LEU A 469       0.236 -65.354 -35.705  1.00  0.72           N  
ATOM   6984  CA  LEU A 469       1.070 -64.677 -34.731  1.00  0.72           C  
ATOM   6985  C   LEU A 469       0.404 -63.357 -34.403  1.00  0.72           C  
ATOM   6986  O   LEU A 469       0.292 -62.998 -33.237  1.00  0.72           O  
ATOM   6987  CB  LEU A 469       2.494 -64.501 -35.259  1.00  0.72           C  
ATOM   6988  CG  LEU A 469       3.524 -63.891 -34.299  1.00  0.72           C  
ATOM   6989  CD1 LEU A 469       3.606 -64.729 -33.042  1.00  0.72           C  
ATOM   6990  CD2 LEU A 469       4.880 -63.878 -35.007  1.00  0.72           C  
ATOM   6991  H   LEU A 469       0.539 -65.426 -36.666  1.00  0.72           H  
ATOM   6992  HA  LEU A 469       1.116 -65.278 -33.826  1.00  0.72           H  
ATOM   6993 1HB  LEU A 469       2.868 -65.460 -35.580  1.00  0.72           H  
ATOM   6994 2HB  LEU A 469       2.447 -63.851 -36.139  1.00  0.72           H  
ATOM   6995  HG  LEU A 469       3.231 -62.891 -34.014  1.00  0.72           H  
ATOM   6996 1HD1 LEU A 469       4.348 -64.303 -32.380  1.00  0.72           H  
ATOM   6997 2HD1 LEU A 469       2.638 -64.742 -32.543  1.00  0.72           H  
ATOM   6998 3HD1 LEU A 469       3.891 -65.734 -33.298  1.00  0.72           H  
ATOM   6999 1HD2 LEU A 469       5.639 -63.465 -34.348  1.00  0.72           H  
ATOM   7000 2HD2 LEU A 469       5.150 -64.898 -35.274  1.00  0.72           H  
ATOM   7001 3HD2 LEU A 469       4.816 -63.281 -35.904  1.00  0.72           H  
ATOM   7002  N   ARG A 470      -0.108 -62.651 -35.416  1.00  0.72           N  
ATOM   7003  CA  ARG A 470      -0.774 -61.378 -35.159  1.00  0.72           C  
ATOM   7004  C   ARG A 470      -1.957 -61.578 -34.219  1.00  0.72           C  
ATOM   7005  O   ARG A 470      -2.199 -60.752 -33.338  1.00  0.72           O  
ATOM   7006  CB  ARG A 470      -1.239 -60.736 -36.452  1.00  0.72           C  
ATOM   7007  CG  ARG A 470      -0.121 -60.180 -37.299  1.00  0.72           C  
ATOM   7008  CD  ARG A 470      -0.612 -59.596 -38.555  1.00  0.72           C  
ATOM   7009  NE  ARG A 470       0.480 -59.097 -39.374  1.00  0.72           N  
ATOM   7010  CZ  ARG A 470       1.010 -57.847 -39.310  1.00  0.72           C  
ATOM   7011  NH1 ARG A 470       0.565 -56.926 -38.492  1.00  0.72           N  
ATOM   7012  NH2 ARG A 470       1.998 -57.514 -40.085  1.00  0.72           N  
ATOM   7013  H   ARG A 470      -0.008 -62.989 -36.374  1.00  0.72           H  
ATOM   7014  HA  ARG A 470      -0.058 -60.707 -34.689  1.00  0.72           H  
ATOM   7015 1HB  ARG A 470      -1.767 -61.472 -37.049  1.00  0.72           H  
ATOM   7016 2HB  ARG A 470      -1.933 -59.927 -36.235  1.00  0.72           H  
ATOM   7017 1HG  ARG A 470       0.432 -59.423 -36.743  1.00  0.72           H  
ATOM   7018 2HG  ARG A 470       0.539 -60.996 -37.561  1.00  0.72           H  
ATOM   7019 1HD  ARG A 470      -1.131 -60.371 -39.125  1.00  0.72           H  
ATOM   7020 2HD  ARG A 470      -1.293 -58.776 -38.347  1.00  0.72           H  
ATOM   7021  HE  ARG A 470       0.921 -59.777 -40.014  1.00  0.72           H  
ATOM   7022 1HH1 ARG A 470      -0.203 -57.113 -37.866  1.00  0.72           H  
ATOM   7023 2HH1 ARG A 470       1.035 -56.005 -38.525  1.00  0.72           H  
ATOM   7024 1HH2 ARG A 470       2.367 -58.172 -40.752  1.00  0.72           H  
ATOM   7025 2HH2 ARG A 470       2.372 -56.558 -40.009  1.00  0.72           H  
ATOM   7026  N   GLY A 471      -2.657 -62.705 -34.364  1.00  0.72           N  
ATOM   7027  CA  GLY A 471      -3.764 -63.057 -33.488  1.00  0.72           C  
ATOM   7028  C   GLY A 471      -3.270 -63.087 -32.043  1.00  0.72           C  
ATOM   7029  O   GLY A 471      -3.854 -62.445 -31.162  1.00  0.72           O  
ATOM   7030  H   GLY A 471      -2.432 -63.329 -35.139  1.00  0.72           H  
ATOM   7031 1HA  GLY A 471      -4.569 -62.332 -33.597  1.00  0.72           H  
ATOM   7032 2HA  GLY A 471      -4.152 -64.037 -33.772  1.00  0.72           H  
ATOM   7033  N   THR A 472      -2.177 -63.819 -31.809  1.00  0.72           N  
ATOM   7034  CA  THR A 472      -1.575 -63.921 -30.483  1.00  0.72           C  
ATOM   7035  C   THR A 472      -1.155 -62.570 -29.930  1.00  0.72           C  
ATOM   7036  O   THR A 472      -1.434 -62.239 -28.775  1.00  0.72           O  
ATOM   7037  CB  THR A 472      -0.321 -64.804 -30.528  1.00  0.72           C  
ATOM   7038  OG1 THR A 472      -0.675 -66.148 -30.896  1.00  0.72           O  
ATOM   7039  CG2 THR A 472       0.409 -64.765 -29.206  1.00  0.72           C  
ATOM   7040  H   THR A 472      -1.758 -64.334 -32.590  1.00  0.72           H  
ATOM   7041  HA  THR A 472      -2.305 -64.361 -29.805  1.00  0.72           H  
ATOM   7042  HB  THR A 472       0.351 -64.418 -31.277  1.00  0.72           H  
ATOM   7043  HG1 THR A 472      -1.038 -66.144 -31.800  1.00  0.72           H  
ATOM   7044 1HG2 THR A 472       1.298 -65.361 -29.283  1.00  0.72           H  
ATOM   7045 2HG2 THR A 472       0.685 -63.736 -28.973  1.00  0.72           H  
ATOM   7046 3HG2 THR A 472      -0.231 -65.155 -28.414  1.00  0.72           H  
ATOM   7047  N   VAL A 473      -0.499 -61.780 -30.765  1.00  0.73           N  
ATOM   7048  CA  VAL A 473       0.010 -60.482 -30.361  1.00  0.73           C  
ATOM   7049  C   VAL A 473      -1.115 -59.552 -29.947  1.00  0.73           C  
ATOM   7050  O   VAL A 473      -1.023 -58.877 -28.914  1.00  0.73           O  
ATOM   7051  CB  VAL A 473       0.789 -59.880 -31.524  1.00  0.73           C  
ATOM   7052  CG1 VAL A 473       1.176 -58.451 -31.237  1.00  0.73           C  
ATOM   7053  CG2 VAL A 473       1.995 -60.742 -31.771  1.00  0.73           C  
ATOM   7054  H   VAL A 473      -0.321 -62.116 -31.711  1.00  0.73           H  
ATOM   7055  HA  VAL A 473       0.681 -60.626 -29.515  1.00  0.73           H  
ATOM   7056  HB  VAL A 473       0.157 -59.879 -32.406  1.00  0.73           H  
ATOM   7057 1HG1 VAL A 473       1.713 -58.057 -32.081  1.00  0.73           H  
ATOM   7058 2HG1 VAL A 473       0.274 -57.858 -31.071  1.00  0.73           H  
ATOM   7059 3HG1 VAL A 473       1.801 -58.405 -30.362  1.00  0.73           H  
ATOM   7060 1HG2 VAL A 473       2.539 -60.349 -32.620  1.00  0.73           H  
ATOM   7061 2HG2 VAL A 473       2.614 -60.744 -30.892  1.00  0.73           H  
ATOM   7062 3HG2 VAL A 473       1.707 -61.743 -31.974  1.00  0.73           H  
ATOM   7063  N   GLU A 474      -2.187 -59.537 -30.735  1.00  0.73           N  
ATOM   7064  CA  GLU A 474      -3.335 -58.713 -30.428  1.00  0.73           C  
ATOM   7065  C   GLU A 474      -3.988 -59.190 -29.143  1.00  0.73           C  
ATOM   7066  O   GLU A 474      -4.372 -58.371 -28.309  1.00  0.73           O  
ATOM   7067  CB  GLU A 474      -4.337 -58.757 -31.579  1.00  0.73           C  
ATOM   7068  CG  GLU A 474      -5.595 -57.931 -31.383  1.00  0.73           C  
ATOM   7069  CD  GLU A 474      -5.387 -56.436 -31.333  1.00  0.73           C  
ATOM   7070  OE1 GLU A 474      -4.371 -55.956 -31.785  1.00  0.73           O  
ATOM   7071  OE2 GLU A 474      -6.275 -55.774 -30.825  1.00  0.73           O  
ATOM   7072  H   GLU A 474      -2.200 -60.106 -31.582  1.00  0.73           H  
ATOM   7073  HA  GLU A 474      -2.999 -57.686 -30.289  1.00  0.73           H  
ATOM   7074 1HB  GLU A 474      -3.849 -58.420 -32.494  1.00  0.73           H  
ATOM   7075 2HB  GLU A 474      -4.641 -59.794 -31.744  1.00  0.73           H  
ATOM   7076 1HG  GLU A 474      -6.293 -58.163 -32.184  1.00  0.73           H  
ATOM   7077 2HG  GLU A 474      -6.041 -58.257 -30.449  1.00  0.73           H  
ATOM   7078  N   ALA A 475      -4.099 -60.509 -28.947  1.00  0.74           N  
ATOM   7079  CA  ALA A 475      -4.703 -61.007 -27.720  1.00  0.74           C  
ATOM   7080  C   ALA A 475      -3.898 -60.545 -26.508  1.00  0.74           C  
ATOM   7081  O   ALA A 475      -4.461 -60.083 -25.509  1.00  0.74           O  
ATOM   7082  CB  ALA A 475      -4.771 -62.522 -27.755  1.00  0.74           C  
ATOM   7083  H   ALA A 475      -3.791 -61.168 -29.664  1.00  0.74           H  
ATOM   7084  HA  ALA A 475      -5.710 -60.598 -27.644  1.00  0.74           H  
ATOM   7085 1HB  ALA A 475      -5.238 -62.888 -26.844  1.00  0.74           H  
ATOM   7086 2HB  ALA A 475      -5.354 -62.837 -28.621  1.00  0.74           H  
ATOM   7087 3HB  ALA A 475      -3.763 -62.926 -27.835  1.00  0.74           H  
ATOM   7088  N   MET A 476      -2.570 -60.606 -26.617  1.00  0.75           N  
ATOM   7089  CA  MET A 476      -1.721 -60.162 -25.526  1.00  0.75           C  
ATOM   7090  C   MET A 476      -1.963 -58.687 -25.223  1.00  0.75           C  
ATOM   7091  O   MET A 476      -2.173 -58.321 -24.058  1.00  0.75           O  
ATOM   7092  CB  MET A 476      -0.249 -60.425 -25.858  1.00  0.75           C  
ATOM   7093  CG  MET A 476       0.216 -61.904 -25.851  1.00  0.75           C  
ATOM   7094  SD  MET A 476       1.962 -62.076 -26.381  1.00  0.75           S  
ATOM   7095  CE  MET A 476       2.313 -63.787 -25.997  1.00  0.75           C  
ATOM   7096  H   MET A 476      -2.147 -60.998 -27.460  1.00  0.75           H  
ATOM   7097  HA  MET A 476      -1.980 -60.732 -24.635  1.00  0.75           H  
ATOM   7098 1HB  MET A 476      -0.058 -60.054 -26.856  1.00  0.75           H  
ATOM   7099 2HB  MET A 476       0.387 -59.858 -25.174  1.00  0.75           H  
ATOM   7100 1HG  MET A 476       0.121 -62.320 -24.844  1.00  0.75           H  
ATOM   7101 2HG  MET A 476      -0.408 -62.492 -26.518  1.00  0.75           H  
ATOM   7102 1HE  MET A 476       3.328 -64.022 -26.264  1.00  0.75           H  
ATOM   7103 2HE  MET A 476       2.181 -63.950 -24.932  1.00  0.75           H  
ATOM   7104 3HE  MET A 476       1.635 -64.436 -26.543  1.00  0.75           H  
ATOM   7105  N   SER A 477      -2.045 -57.864 -26.279  1.00  0.75           N  
ATOM   7106  CA  SER A 477      -2.300 -56.437 -26.124  1.00  0.75           C  
ATOM   7107  C   SER A 477      -3.655 -56.200 -25.462  1.00  0.75           C  
ATOM   7108  O   SER A 477      -3.759 -55.397 -24.539  1.00  0.75           O  
ATOM   7109  CB  SER A 477      -2.234 -55.732 -27.467  1.00  0.75           C  
ATOM   7110  OG  SER A 477      -2.442 -54.328 -27.341  1.00  0.75           O  
ATOM   7111  H   SER A 477      -1.877 -58.237 -27.215  1.00  0.75           H  
ATOM   7112  HA  SER A 477      -1.527 -56.018 -25.481  1.00  0.75           H  
ATOM   7113 1HB  SER A 477      -1.263 -55.923 -27.923  1.00  0.75           H  
ATOM   7114 2HB  SER A 477      -2.989 -56.152 -28.132  1.00  0.75           H  
ATOM   7115  HG  SER A 477      -2.279 -53.968 -28.217  1.00  0.75           H  
ATOM   7116  N   GLN A 478      -4.696 -56.921 -25.890  1.00  0.76           N  
ATOM   7117  CA  GLN A 478      -6.035 -56.746 -25.321  1.00  0.76           C  
ATOM   7118  C   GLN A 478      -6.098 -57.149 -23.851  1.00  0.76           C  
ATOM   7119  O   GLN A 478      -6.939 -56.651 -23.099  1.00  0.76           O  
ATOM   7120  CB  GLN A 478      -7.091 -57.511 -26.119  1.00  0.76           C  
ATOM   7121  CG  GLN A 478      -7.364 -56.918 -27.497  1.00  0.76           C  
ATOM   7122  CD  GLN A 478      -8.442 -57.656 -28.266  1.00  0.76           C  
ATOM   7123  OE1 GLN A 478      -9.223 -58.439 -27.704  1.00  0.76           O  
ATOM   7124  NE2 GLN A 478      -8.501 -57.400 -29.566  1.00  0.76           N  
ATOM   7125  H   GLN A 478      -4.562 -57.579 -26.657  1.00  0.76           H  
ATOM   7126  HA  GLN A 478      -6.285 -55.687 -25.379  1.00  0.76           H  
ATOM   7127 1HB  GLN A 478      -6.752 -58.540 -26.259  1.00  0.76           H  
ATOM   7128 2HB  GLN A 478      -8.024 -57.541 -25.561  1.00  0.76           H  
ATOM   7129 1HG  GLN A 478      -7.683 -55.885 -27.375  1.00  0.76           H  
ATOM   7130 2HG  GLN A 478      -6.445 -56.948 -28.086  1.00  0.76           H  
ATOM   7131 1HE2 GLN A 478      -9.183 -57.846 -30.138  1.00  0.76           H  
ATOM   7132 2HE2 GLN A 478      -7.820 -56.751 -29.992  1.00  0.76           H  
ATOM   7133  N   ASN A 479      -5.165 -57.998 -23.424  1.00  0.77           N  
ATOM   7134  CA  ASN A 479      -5.084 -58.418 -22.039  1.00  0.77           C  
ATOM   7135  C   ASN A 479      -4.174 -57.467 -21.238  1.00  0.77           C  
ATOM   7136  O   ASN A 479      -3.893 -57.703 -20.059  1.00  0.77           O  
ATOM   7137  CB  ASN A 479      -4.592 -59.852 -21.959  1.00  0.77           C  
ATOM   7138  CG  ASN A 479      -5.613 -60.837 -22.484  1.00  0.77           C  
ATOM   7139  OD1 ASN A 479      -6.824 -60.651 -22.304  1.00  0.77           O  
ATOM   7140  ND2 ASN A 479      -5.149 -61.880 -23.124  1.00  0.77           N  
ATOM   7141  H   ASN A 479      -4.526 -58.415 -24.103  1.00  0.77           H  
ATOM   7142  HA  ASN A 479      -6.080 -58.365 -21.599  1.00  0.77           H  
ATOM   7143 1HB  ASN A 479      -3.677 -59.948 -22.549  1.00  0.77           H  
ATOM   7144 2HB  ASN A 479      -4.347 -60.101 -20.928  1.00  0.77           H  
ATOM   7145 1HD2 ASN A 479      -5.780 -62.560 -23.493  1.00  0.77           H  
ATOM   7146 2HD2 ASN A 479      -4.164 -61.995 -23.245  1.00  0.77           H  
ATOM   7147  N   GLY A 480      -3.726 -56.384 -21.881  1.00  0.78           N  
ATOM   7148  CA  GLY A 480      -2.893 -55.361 -21.268  1.00  0.78           C  
ATOM   7149  C   GLY A 480      -1.425 -55.682 -21.167  1.00  0.78           C  
ATOM   7150  O   GLY A 480      -0.718 -55.109 -20.337  1.00  0.78           O  
ATOM   7151  H   GLY A 480      -3.974 -56.234 -22.855  1.00  0.78           H  
ATOM   7152 1HA  GLY A 480      -2.989 -54.469 -21.872  1.00  0.78           H  
ATOM   7153 2HA  GLY A 480      -3.271 -55.104 -20.300  1.00  0.78           H  
ATOM   7154  N   ARG A 481      -0.959 -56.619 -21.968  1.00  0.78           N  
ATOM   7155  CA  ARG A 481       0.442 -56.958 -21.931  1.00  0.78           C  
ATOM   7156  C   ARG A 481       1.169 -56.259 -23.083  1.00  0.78           C  
ATOM   7157  O   ARG A 481       0.621 -56.107 -24.176  1.00  0.78           O  
ATOM   7158  CB  ARG A 481       0.604 -58.467 -21.999  1.00  0.78           C  
ATOM   7159  CG  ARG A 481       0.506 -59.202 -20.640  1.00  0.78           C  
ATOM   7160  CD  ARG A 481      -0.872 -59.056 -19.941  1.00  0.78           C  
ATOM   7161  NE  ARG A 481      -0.946 -59.870 -18.715  1.00  0.78           N  
ATOM   7162  CZ  ARG A 481      -1.966 -59.902 -17.800  1.00  0.78           C  
ATOM   7163  NH1 ARG A 481      -3.051 -59.176 -17.933  1.00  0.78           N  
ATOM   7164  NH2 ARG A 481      -1.876 -60.681 -16.730  1.00  0.78           N  
ATOM   7165  H   ARG A 481      -1.568 -57.096 -22.634  1.00  0.78           H  
ATOM   7166  HA  ARG A 481       0.867 -56.612 -20.990  1.00  0.78           H  
ATOM   7167 1HB  ARG A 481      -0.142 -58.890 -22.660  1.00  0.78           H  
ATOM   7168 2HB  ARG A 481       1.583 -58.692 -22.422  1.00  0.78           H  
ATOM   7169 1HG  ARG A 481       0.675 -60.263 -20.810  1.00  0.78           H  
ATOM   7170 2HG  ARG A 481       1.281 -58.827 -19.996  1.00  0.78           H  
ATOM   7171 1HD  ARG A 481      -1.029 -58.022 -19.656  1.00  0.78           H  
ATOM   7172 2HD  ARG A 481      -1.667 -59.372 -20.614  1.00  0.78           H  
ATOM   7173  HE  ARG A 481      -0.153 -60.448 -18.521  1.00  0.78           H  
ATOM   7174 1HH1 ARG A 481      -3.185 -58.558 -18.731  1.00  0.78           H  
ATOM   7175 2HH1 ARG A 481      -3.771 -59.226 -17.228  1.00  0.78           H  
ATOM   7176 1HH2 ARG A 481      -1.071 -61.266 -16.573  1.00  0.78           H  
ATOM   7177 2HH2 ARG A 481      -2.631 -60.682 -16.051  1.00  0.78           H  
ATOM   7178  N   THR A 482       2.405 -55.852 -22.838  1.00  0.77           N  
ATOM   7179  CA  THR A 482       3.261 -55.259 -23.858  1.00  0.77           C  
ATOM   7180  C   THR A 482       3.840 -56.415 -24.629  1.00  0.77           C  
ATOM   7181  O   THR A 482       4.252 -57.386 -24.008  1.00  0.77           O  
ATOM   7182  CB  THR A 482       4.372 -54.387 -23.235  1.00  0.77           C  
ATOM   7183  OG1 THR A 482       3.779 -53.295 -22.519  1.00  0.77           O  
ATOM   7184  CG2 THR A 482       5.334 -53.872 -24.298  1.00  0.77           C  
ATOM   7185  H   THR A 482       2.778 -56.008 -21.910  1.00  0.77           H  
ATOM   7186  HA  THR A 482       2.660 -54.650 -24.533  1.00  0.77           H  
ATOM   7187  HB  THR A 482       4.935 -54.992 -22.527  1.00  0.77           H  
ATOM   7188  HG1 THR A 482       4.465 -52.690 -22.217  1.00  0.77           H  
ATOM   7189 1HG2 THR A 482       6.107 -53.275 -23.823  1.00  0.77           H  
ATOM   7190 2HG2 THR A 482       5.796 -54.714 -24.815  1.00  0.77           H  
ATOM   7191 3HG2 THR A 482       4.791 -53.260 -25.016  1.00  0.77           H  
ATOM   7192  N   THR A 483       3.834 -56.370 -25.955  1.00  0.76           N  
ATOM   7193  CA  THR A 483       4.331 -57.538 -26.670  1.00  0.76           C  
ATOM   7194  C   THR A 483       5.571 -57.303 -27.514  1.00  0.76           C  
ATOM   7195  O   THR A 483       5.642 -56.340 -28.281  1.00  0.76           O  
ATOM   7196  CB  THR A 483       3.230 -58.117 -27.574  1.00  0.76           C  
ATOM   7197  OG1 THR A 483       2.109 -58.476 -26.780  1.00  0.76           O  
ATOM   7198  CG2 THR A 483       3.735 -59.374 -28.267  1.00  0.76           C  
ATOM   7199  H   THR A 483       3.489 -55.559 -26.447  1.00  0.76           H  
ATOM   7200  HA  THR A 483       4.583 -58.297 -25.943  1.00  0.76           H  
ATOM   7201  HB  THR A 483       2.923 -57.383 -28.314  1.00  0.76           H  
ATOM   7202  HG1 THR A 483       1.457 -58.923 -27.333  1.00  0.76           H  
ATOM   7203 1HG2 THR A 483       2.947 -59.785 -28.867  1.00  0.76           H  
ATOM   7204 2HG2 THR A 483       4.579 -59.139 -28.901  1.00  0.76           H  
ATOM   7205 3HG2 THR A 483       4.036 -60.103 -27.517  1.00  0.76           H  
ATOM   7206  N   MET A 484       6.528 -58.222 -27.386  1.00  0.75           N  
ATOM   7207  CA  MET A 484       7.709 -58.215 -28.230  1.00  0.75           C  
ATOM   7208  C   MET A 484       7.689 -59.469 -29.098  1.00  0.75           C  
ATOM   7209  O   MET A 484       7.347 -60.564 -28.648  1.00  0.75           O  
ATOM   7210  CB  MET A 484       9.000 -58.114 -27.424  1.00  0.75           C  
ATOM   7211  CG  MET A 484       9.159 -56.798 -26.639  1.00  0.75           C  
ATOM   7212  SD  MET A 484      10.819 -56.598 -25.909  1.00  0.75           S  
ATOM   7213  CE  MET A 484      10.838 -57.732 -24.545  1.00  0.75           C  
ATOM   7214  H   MET A 484       6.398 -58.961 -26.694  1.00  0.75           H  
ATOM   7215  HA  MET A 484       7.660 -57.357 -28.899  1.00  0.75           H  
ATOM   7216 1HB  MET A 484       9.054 -58.942 -26.718  1.00  0.75           H  
ATOM   7217 2HB  MET A 484       9.851 -58.201 -28.103  1.00  0.75           H  
ATOM   7218 1HG  MET A 484       8.969 -55.957 -27.309  1.00  0.75           H  
ATOM   7219 2HG  MET A 484       8.422 -56.764 -25.834  1.00  0.75           H  
ATOM   7220 1HE  MET A 484      11.813 -57.678 -24.050  1.00  0.75           H  
ATOM   7221 2HE  MET A 484      10.069 -57.465 -23.843  1.00  0.75           H  
ATOM   7222 3HE  MET A 484      10.665 -58.745 -24.909  1.00  0.75           H  
ATOM   7223  N   ILE A 485       8.048 -59.299 -30.348  1.00  0.74           N  
ATOM   7224  CA  ILE A 485       8.029 -60.347 -31.351  1.00  0.74           C  
ATOM   7225  C   ILE A 485       9.438 -60.794 -31.597  1.00  0.74           C  
ATOM   7226  O   ILE A 485      10.344 -59.965 -31.604  1.00  0.74           O  
ATOM   7227  CB  ILE A 485       7.442 -59.823 -32.652  1.00  0.74           C  
ATOM   7228  CG1 ILE A 485       6.183 -59.183 -32.368  1.00  0.74           C  
ATOM   7229  CG2 ILE A 485       7.275 -60.935 -33.659  1.00  0.74           C  
ATOM   7230  CD1 ILE A 485       5.214 -60.032 -31.743  1.00  0.74           C  
ATOM   7231  H   ILE A 485       8.312 -58.374 -30.646  1.00  0.74           H  
ATOM   7232  HA  ILE A 485       7.446 -61.191 -30.994  1.00  0.74           H  
ATOM   7233  HB  ILE A 485       8.065 -59.081 -33.036  1.00  0.74           H  
ATOM   7234 1HG1 ILE A 485       6.374 -58.334 -31.709  1.00  0.74           H  
ATOM   7235 2HG1 ILE A 485       5.801 -58.809 -33.283  1.00  0.74           H  
ATOM   7236 1HG2 ILE A 485       6.855 -60.538 -34.573  1.00  0.74           H  
ATOM   7237 2HG2 ILE A 485       8.240 -61.378 -33.873  1.00  0.74           H  
ATOM   7238 3HG2 ILE A 485       6.611 -61.691 -33.245  1.00  0.74           H  
ATOM   7239 1HD1 ILE A 485       4.344 -59.425 -31.570  1.00  0.74           H  
ATOM   7240 2HD1 ILE A 485       4.980 -60.880 -32.391  1.00  0.74           H  
ATOM   7241 3HD1 ILE A 485       5.596 -60.398 -30.802  1.00  0.74           H  
ATOM   7242  N   VAL A 486       9.653 -62.097 -31.672  1.00  0.75           N  
ATOM   7243  CA  VAL A 486      10.998 -62.599 -31.878  1.00  0.75           C  
ATOM   7244  C   VAL A 486      11.099 -63.364 -33.203  1.00  0.75           C  
ATOM   7245  O   VAL A 486      10.242 -64.207 -33.516  1.00  0.75           O  
ATOM   7246  CB  VAL A 486      11.390 -63.513 -30.716  1.00  0.75           C  
ATOM   7247  CG1 VAL A 486      12.832 -64.020 -30.910  1.00  0.75           C  
ATOM   7248  CG2 VAL A 486      11.181 -62.777 -29.406  1.00  0.75           C  
ATOM   7249  H   VAL A 486       8.863 -62.739 -31.618  1.00  0.75           H  
ATOM   7250  HA  VAL A 486      11.688 -61.759 -31.906  1.00  0.75           H  
ATOM   7251  HB  VAL A 486      10.750 -64.379 -30.740  1.00  0.75           H  
ATOM   7252 1HG1 VAL A 486      13.100 -64.698 -30.097  1.00  0.75           H  
ATOM   7253 2HG1 VAL A 486      12.900 -64.538 -31.852  1.00  0.75           H  
ATOM   7254 3HG1 VAL A 486      13.521 -63.186 -30.920  1.00  0.75           H  
ATOM   7255 1HG2 VAL A 486      11.426 -63.423 -28.587  1.00  0.75           H  
ATOM   7256 2HG2 VAL A 486      11.811 -61.921 -29.385  1.00  0.75           H  
ATOM   7257 3HG2 VAL A 486      10.139 -62.468 -29.314  1.00  0.75           H  
ATOM   7258  N   ARG A 487      12.149 -63.048 -33.973  1.00  0.76           N  
ATOM   7259  CA  ARG A 487      12.451 -63.656 -35.277  1.00  0.76           C  
ATOM   7260  C   ARG A 487      13.899 -64.125 -35.374  1.00  0.76           C  
ATOM   7261  O   ARG A 487      14.811 -63.463 -34.874  1.00  0.76           O  
ATOM   7262  CB  ARG A 487      12.211 -62.662 -36.408  1.00  0.76           C  
ATOM   7263  CG  ARG A 487      12.449 -63.180 -37.837  1.00  0.76           C  
ATOM   7264  CD  ARG A 487      11.981 -62.230 -38.914  1.00  0.76           C  
ATOM   7265  NE  ARG A 487      12.730 -60.949 -38.973  1.00  0.76           N  
ATOM   7266  CZ  ARG A 487      13.836 -60.704 -39.732  1.00  0.76           C  
ATOM   7267  NH1 ARG A 487      14.357 -61.626 -40.479  1.00  0.76           N  
ATOM   7268  NH2 ARG A 487      14.396 -59.509 -39.730  1.00  0.76           N  
ATOM   7269  H   ARG A 487      12.766 -62.310 -33.629  1.00  0.76           H  
ATOM   7270  HA  ARG A 487      11.812 -64.522 -35.413  1.00  0.76           H  
ATOM   7271 1HB  ARG A 487      11.208 -62.249 -36.344  1.00  0.76           H  
ATOM   7272 2HB  ARG A 487      12.925 -61.871 -36.289  1.00  0.76           H  
ATOM   7273 1HG  ARG A 487      13.511 -63.361 -37.989  1.00  0.76           H  
ATOM   7274 2HG  ARG A 487      11.910 -64.094 -37.980  1.00  0.76           H  
ATOM   7275 1HD  ARG A 487      12.094 -62.729 -39.879  1.00  0.76           H  
ATOM   7276 2HD  ARG A 487      10.931 -61.998 -38.755  1.00  0.76           H  
ATOM   7277  HE  ARG A 487      12.382 -60.189 -38.417  1.00  0.76           H  
ATOM   7278 1HH1 ARG A 487      13.986 -62.577 -40.481  1.00  0.76           H  
ATOM   7279 2HH1 ARG A 487      15.175 -61.430 -41.032  1.00  0.76           H  
ATOM   7280 1HH2 ARG A 487      14.010 -58.767 -39.163  1.00  0.76           H  
ATOM   7281 2HH2 ARG A 487      15.218 -59.337 -40.295  1.00  0.76           H  
ATOM   7282  N   SER A 488      14.112 -65.261 -36.037  1.00  0.77           N  
ATOM   7283  CA  SER A 488      15.460 -65.782 -36.271  1.00  0.77           C  
ATOM   7284  C   SER A 488      15.606 -66.139 -37.752  1.00  0.77           C  
ATOM   7285  O   SER A 488      14.885 -66.988 -38.294  1.00  0.77           O  
ATOM   7286  CB  SER A 488      15.748 -66.973 -35.379  1.00  0.77           C  
ATOM   7287  OG  SER A 488      17.017 -67.502 -35.646  1.00  0.77           O  
ATOM   7288  H   SER A 488      13.316 -65.765 -36.430  1.00  0.77           H  
ATOM   7289  HA  SER A 488      16.185 -65.004 -36.042  1.00  0.77           H  
ATOM   7290 1HB  SER A 488      15.705 -66.645 -34.348  1.00  0.77           H  
ATOM   7291 2HB  SER A 488      14.987 -67.736 -35.524  1.00  0.77           H  
ATOM   7292  HG  SER A 488      17.614 -66.746 -35.631  1.00  0.77           H  
ATOM   7293  N   GLY A 489      16.537 -65.469 -38.416  1.00  0.78           N  
ATOM   7294  CA  GLY A 489      16.670 -65.606 -39.851  1.00  0.78           C  
ATOM   7295  C   GLY A 489      15.365 -65.107 -40.451  1.00  0.78           C  
ATOM   7296  O   GLY A 489      14.861 -64.065 -40.044  1.00  0.78           O  
ATOM   7297  H   GLY A 489      17.137 -64.815 -37.915  1.00  0.78           H  
ATOM   7298 1HA  GLY A 489      17.509 -65.010 -40.211  1.00  0.78           H  
ATOM   7299 2HA  GLY A 489      16.845 -66.646 -40.119  1.00  0.78           H  
ATOM   7300  N   ASP A 490      14.769 -65.854 -41.363  1.00  0.77           N  
ATOM   7301  CA  ASP A 490      13.514 -65.398 -41.950  1.00  0.77           C  
ATOM   7302  C   ASP A 490      12.277 -66.005 -41.283  1.00  0.77           C  
ATOM   7303  O   ASP A 490      11.162 -65.830 -41.777  1.00  0.77           O  
ATOM   7304  CB  ASP A 490      13.483 -65.689 -43.444  1.00  0.77           C  
ATOM   7305  CG  ASP A 490      14.539 -64.903 -44.211  1.00  0.77           C  
ATOM   7306  OD1 ASP A 490      14.973 -63.884 -43.720  1.00  0.77           O  
ATOM   7307  OD2 ASP A 490      14.910 -65.333 -45.273  1.00  0.77           O  
ATOM   7308  H   ASP A 490      15.188 -66.722 -41.664  1.00  0.77           H  
ATOM   7309  HA  ASP A 490      13.453 -64.318 -41.828  1.00  0.77           H  
ATOM   7310 1HB  ASP A 490      13.639 -66.753 -43.612  1.00  0.77           H  
ATOM   7311 2HB  ASP A 490      12.499 -65.433 -43.842  1.00  0.77           H  
ATOM   7312  N   ARG A 491      12.466 -66.752 -40.191  1.00  0.75           N  
ATOM   7313  CA  ARG A 491      11.340 -67.420 -39.546  1.00  0.75           C  
ATOM   7314  C   ARG A 491      10.951 -66.764 -38.228  1.00  0.75           C  
ATOM   7315  O   ARG A 491      11.800 -66.451 -37.390  1.00  0.75           O  
ATOM   7316  CB  ARG A 491      11.695 -68.872 -39.243  1.00  0.75           C  
ATOM   7317  CG  ARG A 491      10.522 -69.735 -38.742  1.00  0.75           C  
ATOM   7318  CD  ARG A 491      10.920 -71.128 -38.371  1.00  0.75           C  
ATOM   7319  NE  ARG A 491      11.667 -71.150 -37.124  1.00  0.75           N  
ATOM   7320  CZ  ARG A 491      12.171 -72.251 -36.528  1.00  0.75           C  
ATOM   7321  NH1 ARG A 491      12.019 -73.437 -37.074  1.00  0.75           N  
ATOM   7322  NH2 ARG A 491      12.817 -72.119 -35.387  1.00  0.75           N  
ATOM   7323  H   ARG A 491      13.397 -66.853 -39.781  1.00  0.75           H  
ATOM   7324  HA  ARG A 491      10.483 -67.394 -40.218  1.00  0.75           H  
ATOM   7325 1HB  ARG A 491      12.099 -69.341 -40.136  1.00  0.75           H  
ATOM   7326 2HB  ARG A 491      12.474 -68.895 -38.477  1.00  0.75           H  
ATOM   7327 1HG  ARG A 491      10.108 -69.293 -37.864  1.00  0.75           H  
ATOM   7328 2HG  ARG A 491       9.755 -69.787 -39.514  1.00  0.75           H  
ATOM   7329 1HD  ARG A 491      10.025 -71.740 -38.242  1.00  0.75           H  
ATOM   7330 2HD  ARG A 491      11.545 -71.553 -39.153  1.00  0.75           H  
ATOM   7331  HE  ARG A 491      11.811 -70.261 -36.657  1.00  0.75           H  
ATOM   7332 1HH1 ARG A 491      11.526 -73.533 -37.952  1.00  0.75           H  
ATOM   7333 2HH1 ARG A 491      12.402 -74.254 -36.615  1.00  0.75           H  
ATOM   7334 1HH2 ARG A 491      12.925 -71.211 -34.973  1.00  0.75           H  
ATOM   7335 2HH2 ARG A 491      13.219 -72.910 -34.884  1.00  0.75           H  
ATOM   7336  N   TYR A 492       9.660 -66.600 -37.988  1.00  0.72           N  
ATOM   7337  CA  TYR A 492       9.283 -66.062 -36.690  1.00  0.72           C  
ATOM   7338  C   TYR A 492       9.380 -67.152 -35.645  1.00  0.72           C  
ATOM   7339  O   TYR A 492       9.112 -68.317 -35.933  1.00  0.72           O  
ATOM   7340  CB  TYR A 492       7.892 -65.428 -36.721  1.00  0.72           C  
ATOM   7341  CG  TYR A 492       7.892 -64.083 -37.356  1.00  0.72           C  
ATOM   7342  CD1 TYR A 492       7.584 -63.908 -38.690  1.00  0.72           C  
ATOM   7343  CD2 TYR A 492       8.221 -62.996 -36.568  1.00  0.72           C  
ATOM   7344  CE1 TYR A 492       7.613 -62.636 -39.229  1.00  0.72           C  
ATOM   7345  CE2 TYR A 492       8.245 -61.749 -37.100  1.00  0.72           C  
ATOM   7346  CZ  TYR A 492       7.945 -61.568 -38.419  1.00  0.72           C  
ATOM   7347  OH  TYR A 492       7.986 -60.331 -38.929  1.00  0.72           O  
ATOM   7348  H   TYR A 492       8.963 -66.839 -38.679  1.00  0.72           H  
ATOM   7349  HA  TYR A 492       9.983 -65.282 -36.417  1.00  0.72           H  
ATOM   7350 1HB  TYR A 492       7.198 -66.068 -37.266  1.00  0.72           H  
ATOM   7351 2HB  TYR A 492       7.521 -65.329 -35.701  1.00  0.72           H  
ATOM   7352  HD1 TYR A 492       7.325 -64.764 -39.315  1.00  0.72           H  
ATOM   7353  HD2 TYR A 492       8.467 -63.147 -35.514  1.00  0.72           H  
ATOM   7354  HE1 TYR A 492       7.375 -62.472 -40.285  1.00  0.72           H  
ATOM   7355  HE2 TYR A 492       8.505 -60.896 -36.478  1.00  0.72           H  
ATOM   7356  HH  TYR A 492       7.820 -60.352 -39.886  1.00  0.72           H  
ATOM   7357  N   LEU A 493       9.802 -66.782 -34.445  1.00  0.69           N  
ATOM   7358  CA  LEU A 493       9.878 -67.749 -33.372  1.00  0.69           C  
ATOM   7359  C   LEU A 493       8.679 -67.641 -32.471  1.00  0.69           C  
ATOM   7360  O   LEU A 493       8.258 -68.637 -31.887  1.00  0.69           O  
ATOM   7361  CB  LEU A 493      11.140 -67.580 -32.549  1.00  0.69           C  
ATOM   7362  CG  LEU A 493      12.422 -67.768 -33.273  1.00  0.69           C  
ATOM   7363  CD1 LEU A 493      13.529 -67.617 -32.294  1.00  0.69           C  
ATOM   7364  CD2 LEU A 493      12.437 -69.114 -33.934  1.00  0.69           C  
ATOM   7365  H   LEU A 493      10.044 -65.814 -34.266  1.00  0.69           H  
ATOM   7366  HA  LEU A 493       9.887 -68.744 -33.804  1.00  0.69           H  
ATOM   7367 1HB  LEU A 493      11.143 -66.573 -32.134  1.00  0.69           H  
ATOM   7368 2HB  LEU A 493      11.116 -68.291 -31.720  1.00  0.69           H  
ATOM   7369  HG  LEU A 493      12.532 -66.992 -34.036  1.00  0.69           H  
ATOM   7370 1HD1 LEU A 493      14.470 -67.745 -32.796  1.00  0.69           H  
ATOM   7371 2HD1 LEU A 493      13.491 -66.652 -31.843  1.00  0.69           H  
ATOM   7372 3HD1 LEU A 493      13.430 -68.380 -31.517  1.00  0.69           H  
ATOM   7373 1HD2 LEU A 493      13.379 -69.249 -34.461  1.00  0.69           H  
ATOM   7374 2HD2 LEU A 493      12.330 -69.895 -33.175  1.00  0.69           H  
ATOM   7375 3HD2 LEU A 493      11.609 -69.178 -34.643  1.00  0.69           H  
ATOM   7376  N   GLY A 494       8.129 -66.437 -32.353  1.00  0.66           N  
ATOM   7377  CA  GLY A 494       6.967 -66.254 -31.495  1.00  0.66           C  
ATOM   7378  C   GLY A 494       6.854 -64.871 -30.891  1.00  0.66           C  
ATOM   7379  O   GLY A 494       7.399 -63.892 -31.409  1.00  0.66           O  
ATOM   7380  H   GLY A 494       8.557 -65.647 -32.835  1.00  0.66           H  
ATOM   7381 1HA  GLY A 494       6.065 -66.459 -32.061  1.00  0.66           H  
ATOM   7382 2HA  GLY A 494       6.990 -66.988 -30.702  1.00  0.66           H  
ATOM   7383  N   ALA A 495       6.097 -64.792 -29.801  1.00  0.65           N  
ATOM   7384  CA  ALA A 495       5.855 -63.519 -29.135  1.00  0.65           C  
ATOM   7385  C   ALA A 495       5.904 -63.670 -27.623  1.00  0.65           C  
ATOM   7386  O   ALA A 495       5.538 -64.708 -27.064  1.00  0.65           O  
ATOM   7387  CB  ALA A 495       4.496 -62.954 -29.541  1.00  0.65           C  
ATOM   7388  H   ALA A 495       5.681 -65.653 -29.442  1.00  0.65           H  
ATOM   7389  HA  ALA A 495       6.639 -62.826 -29.428  1.00  0.65           H  
ATOM   7390 1HB  ALA A 495       4.350 -62.006 -29.048  1.00  0.65           H  
ATOM   7391 2HB  ALA A 495       4.463 -62.809 -30.614  1.00  0.65           H  
ATOM   7392 3HB  ALA A 495       3.706 -63.644 -29.242  1.00  0.65           H  
ATOM   7393  N   ILE A 496       6.361 -62.615 -26.969  1.00  0.67           N  
ATOM   7394  CA  ILE A 496       6.414 -62.544 -25.521  1.00  0.67           C  
ATOM   7395  C   ILE A 496       5.631 -61.359 -24.967  1.00  0.67           C  
ATOM   7396  O   ILE A 496       5.858 -60.213 -25.364  1.00  0.67           O  
ATOM   7397  CB  ILE A 496       7.879 -62.496 -25.030  1.00  0.67           C  
ATOM   7398  CG1 ILE A 496       8.620 -63.790 -25.427  1.00  0.67           C  
ATOM   7399  CG2 ILE A 496       7.923 -62.261 -23.559  1.00  0.67           C  
ATOM   7400  CD1 ILE A 496      10.095 -63.797 -25.101  1.00  0.67           C  
ATOM   7401  H   ILE A 496       6.679 -61.815 -27.509  1.00  0.67           H  
ATOM   7402  HA  ILE A 496       5.965 -63.450 -25.120  1.00  0.67           H  
ATOM   7403  HB  ILE A 496       8.394 -61.672 -25.531  1.00  0.67           H  
ATOM   7404 1HG1 ILE A 496       8.152 -64.607 -24.917  1.00  0.67           H  
ATOM   7405 2HG1 ILE A 496       8.519 -63.948 -26.498  1.00  0.67           H  
ATOM   7406 1HG2 ILE A 496       8.961 -62.212 -23.239  1.00  0.67           H  
ATOM   7407 2HG2 ILE A 496       7.423 -61.321 -23.330  1.00  0.67           H  
ATOM   7408 3HG2 ILE A 496       7.417 -63.065 -23.037  1.00  0.67           H  
ATOM   7409 1HD1 ILE A 496      10.528 -64.750 -25.411  1.00  0.67           H  
ATOM   7410 2HD1 ILE A 496      10.593 -62.984 -25.634  1.00  0.67           H  
ATOM   7411 3HD1 ILE A 496      10.236 -63.668 -24.028  1.00  0.67           H  
ATOM   7412  N   GLY A 497       4.696 -61.643 -24.055  1.00  0.69           N  
ATOM   7413  CA  GLY A 497       3.908 -60.601 -23.411  1.00  0.69           C  
ATOM   7414  C   GLY A 497       4.533 -60.234 -22.065  1.00  0.69           C  
ATOM   7415  O   GLY A 497       4.906 -61.136 -21.295  1.00  0.69           O  
ATOM   7416  H   GLY A 497       4.549 -62.610 -23.789  1.00  0.69           H  
ATOM   7417 1HA  GLY A 497       3.850 -59.732 -24.059  1.00  0.69           H  
ATOM   7418 2HA  GLY A 497       2.889 -60.958 -23.262  1.00  0.69           H  
ATOM   7419  N   LEU A 498       4.550 -58.929 -21.753  1.00  0.73           N  
ATOM   7420  CA  LEU A 498       5.108 -58.399 -20.508  1.00  0.73           C  
ATOM   7421  C   LEU A 498       4.124 -57.483 -19.767  1.00  0.73           C  
ATOM   7422  O   LEU A 498       3.331 -56.777 -20.391  1.00  0.73           O  
ATOM   7423  CB  LEU A 498       6.384 -57.596 -20.827  1.00  0.73           C  
ATOM   7424  CG  LEU A 498       7.475 -58.357 -21.553  1.00  0.73           C  
ATOM   7425  CD1 LEU A 498       7.388 -58.123 -23.062  1.00  0.73           C  
ATOM   7426  CD2 LEU A 498       8.808 -57.947 -20.993  1.00  0.73           C  
ATOM   7427  H   LEU A 498       4.233 -58.272 -22.459  1.00  0.73           H  
ATOM   7428  HA  LEU A 498       5.352 -59.235 -19.866  1.00  0.73           H  
ATOM   7429 1HB  LEU A 498       6.111 -56.745 -21.440  1.00  0.73           H  
ATOM   7430 2HB  LEU A 498       6.800 -57.230 -19.887  1.00  0.73           H  
ATOM   7431  HG  LEU A 498       7.317 -59.397 -21.395  1.00  0.73           H  
ATOM   7432 1HD1 LEU A 498       8.154 -58.707 -23.562  1.00  0.73           H  
ATOM   7433 2HD1 LEU A 498       6.421 -58.439 -23.429  1.00  0.73           H  
ATOM   7434 3HD1 LEU A 498       7.525 -57.070 -23.289  1.00  0.73           H  
ATOM   7435 1HD2 LEU A 498       9.602 -58.506 -21.476  1.00  0.73           H  
ATOM   7436 2HD2 LEU A 498       8.984 -56.913 -21.138  1.00  0.73           H  
ATOM   7437 3HD2 LEU A 498       8.797 -58.159 -19.936  1.00  0.73           H  
ATOM   7438  N   MET A 499       4.202 -57.416 -18.438  1.00  0.76           N  
ATOM   7439  CA  MET A 499       3.303 -56.489 -17.732  1.00  0.76           C  
ATOM   7440  C   MET A 499       3.869 -55.831 -16.486  1.00  0.76           C  
ATOM   7441  O   MET A 499       4.653 -56.398 -15.714  1.00  0.76           O  
ATOM   7442  CB  MET A 499       1.962 -57.152 -17.379  1.00  0.76           C  
ATOM   7443  CG  MET A 499       0.934 -56.238 -16.646  1.00  0.76           C  
ATOM   7444  SD  MET A 499      -0.649 -57.021 -16.393  1.00  0.76           S  
ATOM   7445  CE  MET A 499      -1.518 -55.790 -15.444  1.00  0.76           C  
ATOM   7446  H   MET A 499       4.867 -58.016 -17.950  1.00  0.76           H  
ATOM   7447  HA  MET A 499       3.075 -55.674 -18.419  1.00  0.76           H  
ATOM   7448 1HB  MET A 499       1.482 -57.487 -18.275  1.00  0.76           H  
ATOM   7449 2HB  MET A 499       2.140 -58.019 -16.746  1.00  0.76           H  
ATOM   7450 1HG  MET A 499       1.306 -55.969 -15.665  1.00  0.76           H  
ATOM   7451 2HG  MET A 499       0.772 -55.324 -17.222  1.00  0.76           H  
ATOM   7452 1HE  MET A 499      -2.521 -56.149 -15.212  1.00  0.76           H  
ATOM   7453 2HE  MET A 499      -0.984 -55.599 -14.517  1.00  0.76           H  
ATOM   7454 3HE  MET A 499      -1.587 -54.881 -16.022  1.00  0.76           H  
ATOM   7455  N   ASP A 500       3.432 -54.595 -16.294  1.00  0.78           N  
ATOM   7456  CA  ASP A 500       3.774 -53.765 -15.152  1.00  0.78           C  
ATOM   7457  C   ASP A 500       2.938 -54.198 -13.948  1.00  0.78           C  
ATOM   7458  O   ASP A 500       1.909 -53.606 -13.632  1.00  0.78           O  
ATOM   7459  CB  ASP A 500       3.486 -52.317 -15.542  1.00  0.78           C  
ATOM   7460  CG  ASP A 500       3.912 -51.252 -14.569  1.00  0.78           C  
ATOM   7461  OD1 ASP A 500       4.565 -51.524 -13.608  1.00  0.78           O  
ATOM   7462  OD2 ASP A 500       3.521 -50.118 -14.781  1.00  0.78           O  
ATOM   7463  H   ASP A 500       2.803 -54.211 -16.987  1.00  0.78           H  
ATOM   7464  HA  ASP A 500       4.833 -53.889 -14.914  1.00  0.78           H  
ATOM   7465 1HB  ASP A 500       3.977 -52.111 -16.497  1.00  0.78           H  
ATOM   7466 2HB  ASP A 500       2.414 -52.215 -15.706  1.00  0.78           H  
ATOM   7467  N   THR A 501       3.389 -55.275 -13.319  1.00  0.80           N  
ATOM   7468  CA  THR A 501       2.684 -55.933 -12.225  1.00  0.80           C  
ATOM   7469  C   THR A 501       2.421 -55.018 -11.001  1.00  0.80           C  
ATOM   7470  O   THR A 501       3.372 -54.408 -10.488  1.00  0.80           O  
ATOM   7471  CB  THR A 501       3.486 -57.161 -11.756  1.00  0.80           C  
ATOM   7472  OG1 THR A 501       3.658 -58.065 -12.861  1.00  0.80           O  
ATOM   7473  CG2 THR A 501       2.777 -57.880 -10.627  1.00  0.80           C  
ATOM   7474  H   THR A 501       4.243 -55.691 -13.696  1.00  0.80           H  
ATOM   7475  HA  THR A 501       1.771 -56.321 -12.645  1.00  0.80           H  
ATOM   7476  HB  THR A 501       4.467 -56.836 -11.410  1.00  0.80           H  
ATOM   7477  HG1 THR A 501       4.126 -57.612 -13.579  1.00  0.80           H  
ATOM   7478 1HG2 THR A 501       3.369 -58.739 -10.318  1.00  0.80           H  
ATOM   7479 2HG2 THR A 501       2.654 -57.207  -9.781  1.00  0.80           H  
ATOM   7480 3HG2 THR A 501       1.801 -58.219 -10.964  1.00  0.80           H  
ATOM   7481  N   PRO A 502       1.150 -54.932 -10.513  1.00  0.80           N  
ATOM   7482  CA  PRO A 502       0.682 -54.186  -9.346  1.00  0.80           C  
ATOM   7483  C   PRO A 502       1.347 -54.607  -8.045  1.00  0.80           C  
ATOM   7484  O   PRO A 502       1.693 -55.774  -7.858  1.00  0.80           O  
ATOM   7485  CB  PRO A 502      -0.798 -54.561  -9.272  1.00  0.80           C  
ATOM   7486  CG  PRO A 502      -1.182 -54.920 -10.668  1.00  0.80           C  
ATOM   7487  CD  PRO A 502       0.027 -55.547 -11.277  1.00  0.80           C  
ATOM   7488  HA  PRO A 502       0.749 -53.123  -9.512  1.00  0.80           H  
ATOM   7489 1HB  PRO A 502      -0.943 -55.383  -8.555  1.00  0.80           H  
ATOM   7490 2HB  PRO A 502      -1.364 -53.704  -8.883  1.00  0.80           H  
ATOM   7491 1HG  PRO A 502      -2.020 -55.621 -10.645  1.00  0.80           H  
ATOM   7492 2HG  PRO A 502      -1.524 -54.061 -11.217  1.00  0.80           H  
ATOM   7493 1HD  PRO A 502      -0.012 -56.641 -11.163  1.00  0.80           H  
ATOM   7494 2HD  PRO A 502       0.026 -55.218 -12.329  1.00  0.80           H  
ATOM   7495  N   ARG A 503       1.489 -53.658  -7.126  1.00  0.79           N  
ATOM   7496  CA  ARG A 503       1.980 -53.966  -5.796  1.00  0.79           C  
ATOM   7497  C   ARG A 503       0.943 -54.888  -5.178  1.00  0.79           C  
ATOM   7498  O   ARG A 503      -0.260 -54.644  -5.309  1.00  0.79           O  
ATOM   7499  CB  ARG A 503       2.159 -52.706  -4.946  1.00  0.79           C  
ATOM   7500  CG  ARG A 503       3.291 -51.781  -5.359  1.00  0.79           C  
ATOM   7501  CD  ARG A 503       3.395 -50.595  -4.462  1.00  0.79           C  
ATOM   7502  NE  ARG A 503       4.479 -49.708  -4.851  1.00  0.79           N  
ATOM   7503  CZ  ARG A 503       5.755 -49.819  -4.451  1.00  0.79           C  
ATOM   7504  NH1 ARG A 503       6.134 -50.787  -3.640  1.00  0.79           N  
ATOM   7505  NH2 ARG A 503       6.618 -48.935  -4.893  1.00  0.79           N  
ATOM   7506  H   ARG A 503       1.222 -52.706  -7.338  1.00  0.79           H  
ATOM   7507  HA  ARG A 503       2.934 -54.490  -5.871  1.00  0.79           H  
ATOM   7508 1HB  ARG A 503       1.244 -52.118  -4.985  1.00  0.79           H  
ATOM   7509 2HB  ARG A 503       2.322 -52.989  -3.907  1.00  0.79           H  
ATOM   7510 1HG  ARG A 503       4.219 -52.321  -5.300  1.00  0.79           H  
ATOM   7511 2HG  ARG A 503       3.133 -51.430  -6.377  1.00  0.79           H  
ATOM   7512 1HD  ARG A 503       2.464 -50.029  -4.510  1.00  0.79           H  
ATOM   7513 2HD  ARG A 503       3.571 -50.918  -3.440  1.00  0.79           H  
ATOM   7514  HE  ARG A 503       4.272 -48.913  -5.478  1.00  0.79           H  
ATOM   7515 1HH1 ARG A 503       5.457 -51.457  -3.307  1.00  0.79           H  
ATOM   7516 2HH1 ARG A 503       7.097 -50.852  -3.350  1.00  0.79           H  
ATOM   7517 1HH2 ARG A 503       6.260 -48.206  -5.525  1.00  0.79           H  
ATOM   7518 2HH2 ARG A 503       7.586 -48.972  -4.621  1.00  0.79           H  
ATOM   7519  N   GLU A 504       1.389 -55.888  -4.433  1.00  0.78           N  
ATOM   7520  CA  GLU A 504       0.475 -56.873  -3.858  1.00  0.78           C  
ATOM   7521  C   GLU A 504      -0.597 -56.278  -2.953  1.00  0.78           C  
ATOM   7522  O   GLU A 504      -1.726 -56.767  -2.919  1.00  0.78           O  
ATOM   7523  CB  GLU A 504       1.274 -57.908  -3.059  1.00  0.78           C  
ATOM   7524  CG  GLU A 504       2.133 -58.842  -3.911  1.00  0.78           C  
ATOM   7525  CD  GLU A 504       2.955 -59.819  -3.095  1.00  0.78           C  
ATOM   7526  OE1 GLU A 504       2.978 -59.694  -1.893  1.00  0.78           O  
ATOM   7527  OE2 GLU A 504       3.557 -60.689  -3.680  1.00  0.78           O  
ATOM   7528  H   GLU A 504       2.384 -56.016  -4.325  1.00  0.78           H  
ATOM   7529  HA  GLU A 504      -0.026 -57.383  -4.682  1.00  0.78           H  
ATOM   7530 1HB  GLU A 504       1.929 -57.393  -2.355  1.00  0.78           H  
ATOM   7531 2HB  GLU A 504       0.588 -58.520  -2.473  1.00  0.78           H  
ATOM   7532 1HG  GLU A 504       1.481 -59.403  -4.579  1.00  0.78           H  
ATOM   7533 2HG  GLU A 504       2.800 -58.237  -4.525  1.00  0.78           H  
ATOM   7534  N   ASP A 505      -0.258 -55.217  -2.239  1.00  0.76           N  
ATOM   7535  CA  ASP A 505      -1.194 -54.619  -1.307  1.00  0.76           C  
ATOM   7536  C   ASP A 505      -2.063 -53.510  -1.906  1.00  0.76           C  
ATOM   7537  O   ASP A 505      -2.924 -52.973  -1.205  1.00  0.76           O  
ATOM   7538  CB  ASP A 505      -0.419 -54.058  -0.118  1.00  0.76           C  
ATOM   7539  CG  ASP A 505       0.275 -55.168   0.694  1.00  0.76           C  
ATOM   7540  OD1 ASP A 505      -0.312 -56.204   0.876  1.00  0.76           O  
ATOM   7541  OD2 ASP A 505       1.393 -54.968   1.102  1.00  0.76           O  
ATOM   7542  H   ASP A 505       0.674 -54.844  -2.330  1.00  0.76           H  
ATOM   7543  HA  ASP A 505      -1.857 -55.406  -0.945  1.00  0.76           H  
ATOM   7544 1HB  ASP A 505       0.330 -53.349  -0.467  1.00  0.76           H  
ATOM   7545 2HB  ASP A 505      -1.105 -53.519   0.534  1.00  0.76           H  
ATOM   7546  N   ALA A 506      -1.874 -53.167  -3.190  1.00  0.74           N  
ATOM   7547  CA  ALA A 506      -2.639 -52.056  -3.765  1.00  0.74           C  
ATOM   7548  C   ALA A 506      -4.136 -52.316  -3.699  1.00  0.74           C  
ATOM   7549  O   ALA A 506      -4.921 -51.397  -3.469  1.00  0.74           O  
ATOM   7550  CB  ALA A 506      -2.234 -51.812  -5.208  1.00  0.74           C  
ATOM   7551  H   ALA A 506      -1.206 -53.668  -3.778  1.00  0.74           H  
ATOM   7552  HA  ALA A 506      -2.423 -51.162  -3.182  1.00  0.74           H  
ATOM   7553 1HB  ALA A 506      -2.791 -50.968  -5.606  1.00  0.74           H  
ATOM   7554 2HB  ALA A 506      -1.167 -51.595  -5.262  1.00  0.74           H  
ATOM   7555 3HB  ALA A 506      -2.449 -52.703  -5.798  1.00  0.74           H  
ATOM   7556  N   ARG A 507      -4.547 -53.565  -3.896  1.00  0.74           N  
ATOM   7557  CA  ARG A 507      -5.966 -53.891  -3.876  1.00  0.74           C  
ATOM   7558  C   ARG A 507      -6.577 -53.618  -2.506  1.00  0.74           C  
ATOM   7559  O   ARG A 507      -7.691 -53.089  -2.399  1.00  0.74           O  
ATOM   7560  CB  ARG A 507      -6.181 -55.340  -4.284  1.00  0.74           C  
ATOM   7561  CG  ARG A 507      -7.632 -55.762  -4.445  1.00  0.74           C  
ATOM   7562  CD  ARG A 507      -7.754 -57.191  -4.865  1.00  0.74           C  
ATOM   7563  NE  ARG A 507      -7.149 -57.461  -6.180  1.00  0.74           N  
ATOM   7564  CZ  ARG A 507      -6.835 -58.687  -6.636  1.00  0.74           C  
ATOM   7565  NH1 ARG A 507      -7.062 -59.763  -5.907  1.00  0.74           N  
ATOM   7566  NH2 ARG A 507      -6.297 -58.785  -7.827  1.00  0.74           N  
ATOM   7567  H   ARG A 507      -3.865 -54.292  -4.068  1.00  0.74           H  
ATOM   7568  HA  ARG A 507      -6.468 -53.251  -4.589  1.00  0.74           H  
ATOM   7569 1HB  ARG A 507      -5.688 -55.516  -5.242  1.00  0.74           H  
ATOM   7570 2HB  ARG A 507      -5.721 -55.999  -3.549  1.00  0.74           H  
ATOM   7571 1HG  ARG A 507      -8.152 -55.633  -3.496  1.00  0.74           H  
ATOM   7572 2HG  ARG A 507      -8.106 -55.141  -5.207  1.00  0.74           H  
ATOM   7573 1HD  ARG A 507      -7.260 -57.824  -4.130  1.00  0.74           H  
ATOM   7574 2HD  ARG A 507      -8.808 -57.457  -4.920  1.00  0.74           H  
ATOM   7575  HE  ARG A 507      -6.933 -56.673  -6.820  1.00  0.74           H  
ATOM   7576 1HH1 ARG A 507      -7.477 -59.673  -4.992  1.00  0.74           H  
ATOM   7577 2HH1 ARG A 507      -6.820 -60.674  -6.266  1.00  0.74           H  
ATOM   7578 1HH2 ARG A 507      -6.143 -57.912  -8.354  1.00  0.74           H  
ATOM   7579 2HH2 ARG A 507      -6.044 -59.682  -8.209  1.00  0.74           H  
ATOM   7580  N   SER A 508      -5.837 -53.977  -1.450  1.00  0.73           N  
ATOM   7581  CA  SER A 508      -6.300 -53.775  -0.084  1.00  0.73           C  
ATOM   7582  C   SER A 508      -6.433 -52.292   0.194  1.00  0.73           C  
ATOM   7583  O   SER A 508      -7.386 -51.858   0.845  1.00  0.73           O  
ATOM   7584  CB  SER A 508      -5.353 -54.411   0.914  1.00  0.73           C  
ATOM   7585  OG  SER A 508      -5.356 -55.810   0.799  1.00  0.73           O  
ATOM   7586  H   SER A 508      -4.923 -54.380  -1.604  1.00  0.73           H  
ATOM   7587  HA  SER A 508      -7.282 -54.235   0.023  1.00  0.73           H  
ATOM   7588 1HB  SER A 508      -4.342 -54.033   0.744  1.00  0.73           H  
ATOM   7589 2HB  SER A 508      -5.642 -54.124   1.923  1.00  0.73           H  
ATOM   7590  HG  SER A 508      -4.723 -56.128   1.453  1.00  0.73           H  
ATOM   7591  N   VAL A 509      -5.493 -51.507  -0.331  1.00  0.74           N  
ATOM   7592  CA  VAL A 509      -5.538 -50.072  -0.135  1.00  0.74           C  
ATOM   7593  C   VAL A 509      -6.768 -49.480  -0.762  1.00  0.74           C  
ATOM   7594  O   VAL A 509      -7.463 -48.685  -0.131  1.00  0.74           O  
ATOM   7595  CB  VAL A 509      -4.341 -49.387  -0.764  1.00  0.74           C  
ATOM   7596  CG1 VAL A 509      -4.539 -47.870  -0.699  1.00  0.74           C  
ATOM   7597  CG2 VAL A 509      -3.147 -49.823  -0.062  1.00  0.74           C  
ATOM   7598  H   VAL A 509      -4.718 -51.929  -0.847  1.00  0.74           H  
ATOM   7599  HA  VAL A 509      -5.547 -49.866   0.935  1.00  0.74           H  
ATOM   7600  HB  VAL A 509      -4.270 -49.661  -1.809  1.00  0.74           H  
ATOM   7601 1HG1 VAL A 509      -3.717 -47.365  -1.153  1.00  0.74           H  
ATOM   7602 2HG1 VAL A 509      -5.445 -47.615  -1.234  1.00  0.74           H  
ATOM   7603 3HG1 VAL A 509      -4.626 -47.560   0.339  1.00  0.74           H  
ATOM   7604 1HG2 VAL A 509      -2.289 -49.369  -0.480  1.00  0.74           H  
ATOM   7605 2HG2 VAL A 509      -3.260 -49.545   0.942  1.00  0.74           H  
ATOM   7606 3HG2 VAL A 509      -3.052 -50.886  -0.128  1.00  0.74           H  
ATOM   7607  N   ILE A 510      -7.080 -49.892  -1.988  1.00  0.75           N  
ATOM   7608  CA  ILE A 510      -8.243 -49.307  -2.614  1.00  0.75           C  
ATOM   7609  C   ILE A 510      -9.488 -49.715  -1.844  1.00  0.75           C  
ATOM   7610  O   ILE A 510     -10.374 -48.884  -1.616  1.00  0.75           O  
ATOM   7611  CB  ILE A 510      -8.376 -49.728  -4.081  1.00  0.75           C  
ATOM   7612  CG1 ILE A 510      -7.177 -49.216  -4.873  1.00  0.75           C  
ATOM   7613  CG2 ILE A 510      -9.673 -49.165  -4.647  1.00  0.75           C  
ATOM   7614  CD1 ILE A 510      -6.967 -47.752  -4.819  1.00  0.75           C  
ATOM   7615  H   ILE A 510      -6.482 -50.557  -2.482  1.00  0.75           H  
ATOM   7616  HA  ILE A 510      -8.158 -48.232  -2.583  1.00  0.75           H  
ATOM   7617  HB  ILE A 510      -8.379 -50.821  -4.158  1.00  0.75           H  
ATOM   7618 1HG1 ILE A 510      -6.285 -49.702  -4.509  1.00  0.75           H  
ATOM   7619 2HG1 ILE A 510      -7.323 -49.488  -5.899  1.00  0.75           H  
ATOM   7620 1HG2 ILE A 510      -9.771 -49.456  -5.684  1.00  0.75           H  
ATOM   7621 2HG2 ILE A 510     -10.508 -49.557  -4.075  1.00  0.75           H  
ATOM   7622 3HG2 ILE A 510      -9.665 -48.093  -4.575  1.00  0.75           H  
ATOM   7623 1HD1 ILE A 510      -6.095 -47.498  -5.420  1.00  0.75           H  
ATOM   7624 2HD1 ILE A 510      -7.842 -47.242  -5.207  1.00  0.75           H  
ATOM   7625 3HD1 ILE A 510      -6.796 -47.458  -3.797  1.00  0.75           H  
ATOM   7626  N   ALA A 511      -9.557 -50.972  -1.404  1.00  0.78           N  
ATOM   7627  CA  ALA A 511     -10.708 -51.403  -0.632  1.00  0.78           C  
ATOM   7628  C   ALA A 511     -10.842 -50.578   0.651  1.00  0.78           C  
ATOM   7629  O   ALA A 511     -11.952 -50.185   1.029  1.00  0.78           O  
ATOM   7630  CB  ALA A 511     -10.574 -52.873  -0.288  1.00  0.78           C  
ATOM   7631  H   ALA A 511      -8.813 -51.638  -1.621  1.00  0.78           H  
ATOM   7632  HA  ALA A 511     -11.600 -51.251  -1.233  1.00  0.78           H  
ATOM   7633 1HB  ALA A 511     -11.446 -53.199   0.273  1.00  0.78           H  
ATOM   7634 2HB  ALA A 511     -10.491 -53.453  -1.208  1.00  0.78           H  
ATOM   7635 3HB  ALA A 511      -9.679 -53.022   0.312  1.00  0.78           H  
ATOM   7636  N   ALA A 512      -9.716 -50.284   1.308  1.00  0.81           N  
ATOM   7637  CA  ALA A 512      -9.747 -49.486   2.523  1.00  0.81           C  
ATOM   7638  C   ALA A 512     -10.266 -48.090   2.238  1.00  0.81           C  
ATOM   7639  O   ALA A 512     -11.104 -47.569   2.972  1.00  0.81           O  
ATOM   7640  CB  ALA A 512      -8.362 -49.401   3.125  1.00  0.81           C  
ATOM   7641  H   ALA A 512      -8.824 -50.646   0.973  1.00  0.81           H  
ATOM   7642  HA  ALA A 512     -10.421 -49.967   3.230  1.00  0.81           H  
ATOM   7643 1HB  ALA A 512      -8.396 -48.818   4.044  1.00  0.81           H  
ATOM   7644 2HB  ALA A 512      -8.000 -50.405   3.341  1.00  0.81           H  
ATOM   7645 3HB  ALA A 512      -7.691 -48.922   2.416  1.00  0.81           H  
ATOM   7646  N   LEU A 513      -9.817 -47.508   1.136  1.00  0.85           N  
ATOM   7647  CA  LEU A 513     -10.226 -46.164   0.780  1.00  0.85           C  
ATOM   7648  C   LEU A 513     -11.736 -46.136   0.514  1.00  0.85           C  
ATOM   7649  O   LEU A 513     -12.435 -45.197   0.922  1.00  0.85           O  
ATOM   7650  CB  LEU A 513      -9.386 -45.720  -0.417  1.00  0.85           C  
ATOM   7651  CG  LEU A 513      -7.885 -45.493  -0.115  1.00  0.85           C  
ATOM   7652  CD1 LEU A 513      -7.166 -45.291  -1.408  1.00  0.85           C  
ATOM   7653  CD2 LEU A 513      -7.693 -44.309   0.828  1.00  0.85           C  
ATOM   7654  H   LEU A 513      -9.133 -47.996   0.555  1.00  0.85           H  
ATOM   7655  HA  LEU A 513     -10.009 -45.506   1.618  1.00  0.85           H  
ATOM   7656 1HB  LEU A 513      -9.431 -46.507  -1.161  1.00  0.85           H  
ATOM   7657 2HB  LEU A 513      -9.792 -44.821  -0.845  1.00  0.85           H  
ATOM   7658  HG  LEU A 513      -7.480 -46.367   0.353  1.00  0.85           H  
ATOM   7659 1HD1 LEU A 513      -6.109 -45.159  -1.210  1.00  0.85           H  
ATOM   7660 2HD1 LEU A 513      -7.314 -46.159  -2.020  1.00  0.85           H  
ATOM   7661 3HD1 LEU A 513      -7.543 -44.442  -1.920  1.00  0.85           H  
ATOM   7662 1HD2 LEU A 513      -6.633 -44.177   1.029  1.00  0.85           H  
ATOM   7663 2HD2 LEU A 513      -8.084 -43.411   0.381  1.00  0.85           H  
ATOM   7664 3HD2 LEU A 513      -8.214 -44.507   1.754  1.00  0.85           H  
ATOM   7665  N   ARG A 514     -12.253 -47.199  -0.115  1.00  0.88           N  
ATOM   7666  CA  ARG A 514     -13.689 -47.298  -0.362  1.00  0.88           C  
ATOM   7667  C   ARG A 514     -14.428 -47.392   0.982  1.00  0.88           C  
ATOM   7668  O   ARG A 514     -15.476 -46.773   1.180  1.00  0.88           O  
ATOM   7669  CB  ARG A 514     -14.000 -48.521  -1.221  1.00  0.88           C  
ATOM   7670  CG  ARG A 514     -13.540 -48.450  -2.691  1.00  0.88           C  
ATOM   7671  CD  ARG A 514     -13.861 -49.715  -3.408  1.00  0.88           C  
ATOM   7672  NE  ARG A 514     -13.307 -49.777  -4.763  1.00  0.88           N  
ATOM   7673  CZ  ARG A 514     -13.874 -49.261  -5.873  1.00  0.88           C  
ATOM   7674  NH1 ARG A 514     -15.008 -48.610  -5.841  1.00  0.88           N  
ATOM   7675  NH2 ARG A 514     -13.307 -49.401  -7.043  1.00  0.88           N  
ATOM   7676  H   ARG A 514     -11.632 -47.938  -0.450  1.00  0.88           H  
ATOM   7677  HA  ARG A 514     -14.029 -46.403  -0.883  1.00  0.88           H  
ATOM   7678 1HB  ARG A 514     -13.533 -49.396  -0.783  1.00  0.88           H  
ATOM   7679 2HB  ARG A 514     -15.074 -48.694  -1.223  1.00  0.88           H  
ATOM   7680 1HG  ARG A 514     -14.056 -47.630  -3.193  1.00  0.88           H  
ATOM   7681 2HG  ARG A 514     -12.472 -48.286  -2.740  1.00  0.88           H  
ATOM   7682 1HD  ARG A 514     -13.453 -50.550  -2.841  1.00  0.88           H  
ATOM   7683 2HD  ARG A 514     -14.941 -49.822  -3.477  1.00  0.88           H  
ATOM   7684  HE  ARG A 514     -12.430 -50.268  -4.887  1.00  0.88           H  
ATOM   7685 1HH1 ARG A 514     -15.501 -48.458  -4.978  1.00  0.88           H  
ATOM   7686 2HH1 ARG A 514     -15.369 -48.247  -6.747  1.00  0.88           H  
ATOM   7687 1HH2 ARG A 514     -12.417 -49.904  -7.160  1.00  0.88           H  
ATOM   7688 2HH2 ARG A 514     -13.805 -48.999  -7.850  1.00  0.88           H  
ATOM   7689  N   ASP A 515     -13.847 -48.130   1.941  1.00  0.91           N  
ATOM   7690  CA  ASP A 515     -14.424 -48.304   3.278  1.00  0.91           C  
ATOM   7691  C   ASP A 515     -14.520 -46.966   4.020  1.00  0.91           C  
ATOM   7692  O   ASP A 515     -15.433 -46.762   4.821  1.00  0.91           O  
ATOM   7693  CB  ASP A 515     -13.622 -49.327   4.099  1.00  0.91           C  
ATOM   7694  CG  ASP A 515     -14.364 -49.857   5.336  1.00  0.91           C  
ATOM   7695  OD1 ASP A 515     -15.404 -50.456   5.167  1.00  0.91           O  
ATOM   7696  OD2 ASP A 515     -13.913 -49.651   6.443  1.00  0.91           O  
ATOM   7697  H   ASP A 515     -12.987 -48.633   1.720  1.00  0.91           H  
ATOM   7698  HA  ASP A 515     -15.434 -48.694   3.161  1.00  0.91           H  
ATOM   7699 1HB  ASP A 515     -13.338 -50.164   3.457  1.00  0.91           H  
ATOM   7700 2HB  ASP A 515     -12.699 -48.857   4.436  1.00  0.91           H  
ATOM   7701  N   LEU A 516     -13.609 -46.034   3.700  1.00  0.92           N  
ATOM   7702  CA  LEU A 516     -13.578 -44.713   4.330  1.00  0.92           C  
ATOM   7703  C   LEU A 516     -14.662 -43.775   3.754  1.00  0.92           C  
ATOM   7704  O   LEU A 516     -14.806 -42.621   4.176  1.00  0.92           O  
ATOM   7705  CB  LEU A 516     -12.195 -44.051   4.153  1.00  0.92           C  
ATOM   7706  CG  LEU A 516     -10.997 -44.776   4.834  1.00  0.92           C  
ATOM   7707  CD1 LEU A 516      -9.751 -44.005   4.543  1.00  0.92           C  
ATOM   7708  CD2 LEU A 516     -11.208 -44.949   6.328  1.00  0.92           C  
ATOM   7709  H   LEU A 516     -12.869 -46.296   3.049  1.00  0.92           H  
ATOM   7710  HA  LEU A 516     -13.760 -44.848   5.391  1.00  0.92           H  
ATOM   7711 1HB  LEU A 516     -11.977 -44.035   3.090  1.00  0.92           H  
ATOM   7712 2HB  LEU A 516     -12.230 -43.028   4.481  1.00  0.92           H  
ATOM   7713  HG  LEU A 516     -10.894 -45.742   4.397  1.00  0.92           H  
ATOM   7714 1HD1 LEU A 516      -8.909 -44.509   4.982  1.00  0.92           H  
ATOM   7715 2HD1 LEU A 516      -9.615 -43.915   3.475  1.00  0.92           H  
ATOM   7716 3HD1 LEU A 516      -9.853 -43.028   4.984  1.00  0.92           H  
ATOM   7717 1HD2 LEU A 516     -10.353 -45.479   6.750  1.00  0.92           H  
ATOM   7718 2HD2 LEU A 516     -11.278 -44.001   6.792  1.00  0.92           H  
ATOM   7719 3HD2 LEU A 516     -12.119 -45.526   6.504  1.00  0.92           H  
ATOM   7720  N   GLY A 517     -15.409 -44.253   2.762  1.00  0.91           N  
ATOM   7721  CA  GLY A 517     -16.451 -43.457   2.144  1.00  0.91           C  
ATOM   7722  C   GLY A 517     -15.985 -42.718   0.898  1.00  0.91           C  
ATOM   7723  O   GLY A 517     -16.700 -41.855   0.383  1.00  0.91           O  
ATOM   7724  H   GLY A 517     -15.276 -45.205   2.421  1.00  0.91           H  
ATOM   7725 1HA  GLY A 517     -17.276 -44.117   1.877  1.00  0.91           H  
ATOM   7726 2HA  GLY A 517     -16.845 -42.748   2.868  1.00  0.91           H  
ATOM   7727  N   LEU A 518     -14.795 -43.028   0.398  1.00  0.88           N  
ATOM   7728  CA  LEU A 518     -14.347 -42.353  -0.806  1.00  0.88           C  
ATOM   7729  C   LEU A 518     -15.148 -42.978  -1.943  1.00  0.88           C  
ATOM   7730  O   LEU A 518     -15.517 -44.153  -1.875  1.00  0.88           O  
ATOM   7731  CB  LEU A 518     -12.836 -42.465  -0.915  1.00  0.88           C  
ATOM   7732  CG  LEU A 518     -12.114 -41.754   0.266  1.00  0.88           C  
ATOM   7733  CD1 LEU A 518     -10.694 -42.036   0.229  1.00  0.88           C  
ATOM   7734  CD2 LEU A 518     -12.339 -40.271   0.151  1.00  0.88           C  
ATOM   7735  H   LEU A 518     -14.201 -43.749   0.813  1.00  0.88           H  
ATOM   7736  HA  LEU A 518     -14.602 -41.294  -0.746  1.00  0.88           H  
ATOM   7737 1HB  LEU A 518     -12.562 -43.502  -0.898  1.00  0.88           H  
ATOM   7738 2HB  LEU A 518     -12.505 -42.016  -1.853  1.00  0.88           H  
ATOM   7739  HG  LEU A 518     -12.514 -42.117   1.217  1.00  0.88           H  
ATOM   7740 1HD1 LEU A 518     -10.194 -41.528   1.049  1.00  0.88           H  
ATOM   7741 2HD1 LEU A 518     -10.549 -43.092   0.319  1.00  0.88           H  
ATOM   7742 3HD1 LEU A 518     -10.325 -41.684  -0.710  1.00  0.88           H  
ATOM   7743 1HD2 LEU A 518     -11.844 -39.756   0.976  1.00  0.88           H  
ATOM   7744 2HD2 LEU A 518     -11.937 -39.910  -0.797  1.00  0.88           H  
ATOM   7745 3HD2 LEU A 518     -13.412 -40.064   0.189  1.00  0.88           H  
ATOM   7746  N   LYS A 519     -15.474 -42.188  -2.959  1.00  0.83           N  
ATOM   7747  CA  LYS A 519     -16.404 -42.646  -3.982  1.00  0.83           C  
ATOM   7748  C   LYS A 519     -15.810 -43.072  -5.317  1.00  0.83           C  
ATOM   7749  O   LYS A 519     -16.396 -43.915  -5.996  1.00  0.83           O  
ATOM   7750  CB  LYS A 519     -17.436 -41.538  -4.191  1.00  0.83           C  
ATOM   7751  CG  LYS A 519     -18.343 -41.298  -2.944  1.00  0.83           C  
ATOM   7752  CD  LYS A 519     -19.423 -40.226  -3.190  1.00  0.83           C  
ATOM   7753  CE  LYS A 519     -18.872 -38.788  -3.045  1.00  0.83           C  
ATOM   7754  NZ  LYS A 519     -18.631 -38.400  -1.603  1.00  0.83           N  
ATOM   7755  H   LYS A 519     -15.104 -41.242  -3.019  1.00  0.83           H  
ATOM   7756  HA  LYS A 519     -16.928 -43.513  -3.581  1.00  0.83           H  
ATOM   7757 1HB  LYS A 519     -16.918 -40.603  -4.418  1.00  0.83           H  
ATOM   7758 2HB  LYS A 519     -18.070 -41.782  -5.041  1.00  0.83           H  
ATOM   7759 1HG  LYS A 519     -18.827 -42.234  -2.667  1.00  0.83           H  
ATOM   7760 2HG  LYS A 519     -17.720 -40.977  -2.105  1.00  0.83           H  
ATOM   7761 1HD  LYS A 519     -19.835 -40.346  -4.192  1.00  0.83           H  
ATOM   7762 2HD  LYS A 519     -20.227 -40.359  -2.467  1.00  0.83           H  
ATOM   7763 1HE  LYS A 519     -17.932 -38.717  -3.582  1.00  0.83           H  
ATOM   7764 2HE  LYS A 519     -19.581 -38.087  -3.479  1.00  0.83           H  
ATOM   7765 1HZ  LYS A 519     -18.254 -37.431  -1.561  1.00  0.83           H  
ATOM   7766 2HZ  LYS A 519     -19.501 -38.448  -1.093  1.00  0.83           H  
ATOM   7767 3HZ  LYS A 519     -17.963 -39.010  -1.171  1.00  0.83           H  
ATOM   7768  N   ARG A 520     -14.682 -42.496  -5.712  1.00  0.77           N  
ATOM   7769  CA  ARG A 520     -14.115 -42.857  -7.017  1.00  0.77           C  
ATOM   7770  C   ARG A 520     -12.601 -42.987  -7.017  1.00  0.77           C  
ATOM   7771  O   ARG A 520     -11.884 -42.095  -6.553  1.00  0.77           O  
ATOM   7772  CB  ARG A 520     -14.542 -41.837  -8.065  1.00  0.77           C  
ATOM   7773  CG  ARG A 520     -14.028 -42.053  -9.489  1.00  0.77           C  
ATOM   7774  CD  ARG A 520     -14.628 -41.042 -10.418  1.00  0.77           C  
ATOM   7775  NE  ARG A 520     -14.047 -41.085 -11.754  1.00  0.77           N  
ATOM   7776  CZ  ARG A 520     -14.313 -40.183 -12.732  1.00  0.77           C  
ATOM   7777  NH1 ARG A 520     -15.149 -39.184 -12.512  1.00  0.77           N  
ATOM   7778  NH2 ARG A 520     -13.732 -40.298 -13.909  1.00  0.77           N  
ATOM   7779  H   ARG A 520     -14.251 -41.788  -5.120  1.00  0.77           H  
ATOM   7780  HA  ARG A 520     -14.523 -43.827  -7.307  1.00  0.77           H  
ATOM   7781 1HB  ARG A 520     -15.629 -41.822  -8.115  1.00  0.77           H  
ATOM   7782 2HB  ARG A 520     -14.224 -40.852  -7.753  1.00  0.77           H  
ATOM   7783 1HG  ARG A 520     -12.940 -41.941  -9.509  1.00  0.77           H  
ATOM   7784 2HG  ARG A 520     -14.297 -43.057  -9.828  1.00  0.77           H  
ATOM   7785 1HD  ARG A 520     -15.696 -41.241 -10.511  1.00  0.77           H  
ATOM   7786 2HD  ARG A 520     -14.492 -40.048 -10.015  1.00  0.77           H  
ATOM   7787  HE  ARG A 520     -13.398 -41.834 -11.964  1.00  0.77           H  
ATOM   7788 1HH1 ARG A 520     -15.601 -39.077 -11.612  1.00  0.77           H  
ATOM   7789 2HH1 ARG A 520     -15.344 -38.503 -13.241  1.00  0.77           H  
ATOM   7790 1HH2 ARG A 520     -13.097 -41.062 -14.080  1.00  0.77           H  
ATOM   7791 2HH2 ARG A 520     -13.929 -39.625 -14.634  1.00  0.77           H  
ATOM   7792  N   MET A 521     -12.120 -44.099  -7.570  1.00  0.73           N  
ATOM   7793  CA  MET A 521     -10.682 -44.332  -7.668  1.00  0.73           C  
ATOM   7794  C   MET A 521     -10.248 -44.562  -9.106  1.00  0.73           C  
ATOM   7795  O   MET A 521     -10.840 -45.360  -9.852  1.00  0.73           O  
ATOM   7796  CB  MET A 521     -10.257 -45.492  -6.783  1.00  0.73           C  
ATOM   7797  CG  MET A 521     -10.389 -45.222  -5.306  1.00  0.73           C  
ATOM   7798  SD  MET A 521     -12.070 -45.440  -4.712  1.00  0.73           S  
ATOM   7799  CE  MET A 521     -11.767 -45.303  -3.001  1.00  0.73           C  
ATOM   7800  H   MET A 521     -12.785 -44.804  -7.912  1.00  0.73           H  
ATOM   7801  HA  MET A 521     -10.170 -43.442  -7.319  1.00  0.73           H  
ATOM   7802 1HB  MET A 521     -10.837 -46.384  -7.031  1.00  0.73           H  
ATOM   7803 2HB  MET A 521      -9.220 -45.708  -6.962  1.00  0.73           H  
ATOM   7804 1HG  MET A 521      -9.730 -45.852  -4.734  1.00  0.73           H  
ATOM   7805 2HG  MET A 521     -10.098 -44.185  -5.121  1.00  0.73           H  
ATOM   7806 1HE  MET A 521     -12.703 -45.387  -2.465  1.00  0.73           H  
ATOM   7807 2HE  MET A 521     -11.098 -46.102  -2.702  1.00  0.73           H  
ATOM   7808 3HE  MET A 521     -11.311 -44.339  -2.791  1.00  0.73           H  
ATOM   7809  N   MET A 522      -9.183 -43.887  -9.483  1.00  0.70           N  
ATOM   7810  CA  MET A 522      -8.753 -43.986 -10.860  1.00  0.70           C  
ATOM   7811  C   MET A 522      -7.276 -43.914 -11.098  1.00  0.70           C  
ATOM   7812  O   MET A 522      -6.530 -43.386 -10.285  1.00  0.70           O  
ATOM   7813  CB  MET A 522      -9.483 -42.917 -11.647  1.00  0.70           C  
ATOM   7814  CG  MET A 522      -9.260 -41.517 -11.239  1.00  0.70           C  
ATOM   7815  SD  MET A 522     -10.211 -40.449 -12.273  1.00  0.70           S  
ATOM   7816  CE  MET A 522      -9.118 -40.386 -13.612  1.00  0.70           C  
ATOM   7817  H   MET A 522      -8.715 -43.267  -8.816  1.00  0.70           H  
ATOM   7818  HA  MET A 522      -9.072 -44.955 -11.235  1.00  0.70           H  
ATOM   7819 1HB  MET A 522      -9.198 -43.000 -12.693  1.00  0.70           H  
ATOM   7820 2HB  MET A 522     -10.540 -43.095 -11.566  1.00  0.70           H  
ATOM   7821 1HG  MET A 522      -9.552 -41.362 -10.197  1.00  0.70           H  
ATOM   7822 2HG  MET A 522      -8.207 -41.272 -11.358  1.00  0.70           H  
ATOM   7823 1HE  MET A 522      -9.533 -39.765 -14.407  1.00  0.70           H  
ATOM   7824 2HE  MET A 522      -8.200 -39.968 -13.272  1.00  0.70           H  
ATOM   7825 3HE  MET A 522      -8.939 -41.392 -13.969  1.00  0.70           H  
ATOM   7826  N   MET A 523      -6.869 -44.441 -12.235  1.00  0.69           N  
ATOM   7827  CA  MET A 523      -5.480 -44.381 -12.630  1.00  0.69           C  
ATOM   7828  C   MET A 523      -5.277 -43.527 -13.865  1.00  0.69           C  
ATOM   7829  O   MET A 523      -6.045 -43.609 -14.827  1.00  0.69           O  
ATOM   7830  CB  MET A 523      -4.959 -45.784 -12.801  1.00  0.69           C  
ATOM   7831  CG  MET A 523      -3.553 -45.929 -13.178  1.00  0.69           C  
ATOM   7832  SD  MET A 523      -3.136 -47.629 -13.082  1.00  0.69           S  
ATOM   7833  CE  MET A 523      -4.111 -48.118 -14.355  1.00  0.69           C  
ATOM   7834  H   MET A 523      -7.560 -44.901 -12.833  1.00  0.69           H  
ATOM   7835  HA  MET A 523      -4.925 -43.919 -11.825  1.00  0.69           H  
ATOM   7836 1HB  MET A 523      -5.019 -46.275 -11.866  1.00  0.69           H  
ATOM   7837 2HB  MET A 523      -5.583 -46.327 -13.510  1.00  0.69           H  
ATOM   7838 1HG  MET A 523      -3.387 -45.569 -14.196  1.00  0.69           H  
ATOM   7839 2HG  MET A 523      -2.917 -45.367 -12.494  1.00  0.69           H  
ATOM   7840 1HE  MET A 523      -4.021 -49.164 -14.461  1.00  0.69           H  
ATOM   7841 2HE  MET A 523      -5.135 -47.860 -14.142  1.00  0.69           H  
ATOM   7842 3HE  MET A 523      -3.797 -47.621 -15.260  1.00  0.69           H  
ATOM   7843  N   ILE A 524      -4.257 -42.686 -13.813  1.00  0.71           N  
ATOM   7844  CA  ILE A 524      -3.939 -41.789 -14.915  1.00  0.71           C  
ATOM   7845  C   ILE A 524      -2.474 -42.043 -15.324  1.00  0.71           C  
ATOM   7846  O   ILE A 524      -1.594 -41.957 -14.471  1.00  0.71           O  
ATOM   7847  CB  ILE A 524      -4.127 -40.320 -14.475  1.00  0.71           C  
ATOM   7848  CG1 ILE A 524      -5.503 -40.028 -13.949  1.00  0.71           C  
ATOM   7849  CG2 ILE A 524      -4.017 -39.491 -15.655  1.00  0.71           C  
ATOM   7850  CD1 ILE A 524      -5.579 -38.612 -13.347  1.00  0.71           C  
ATOM   7851  H   ILE A 524      -3.678 -42.695 -12.971  1.00  0.71           H  
ATOM   7852  HA  ILE A 524      -4.585 -42.003 -15.765  1.00  0.71           H  
ATOM   7853  HB  ILE A 524      -3.398 -40.044 -13.719  1.00  0.71           H  
ATOM   7854 1HG1 ILE A 524      -6.227 -40.116 -14.763  1.00  0.71           H  
ATOM   7855 2HG1 ILE A 524      -5.762 -40.746 -13.171  1.00  0.71           H  
ATOM   7856 1HG2 ILE A 524      -4.189 -38.468 -15.407  1.00  0.71           H  
ATOM   7857 2HG2 ILE A 524      -3.035 -39.611 -16.097  1.00  0.71           H  
ATOM   7858 3HG2 ILE A 524      -4.788 -39.814 -16.344  1.00  0.71           H  
ATOM   7859 1HD1 ILE A 524      -6.575 -38.407 -12.968  1.00  0.71           H  
ATOM   7860 2HD1 ILE A 524      -4.864 -38.529 -12.532  1.00  0.71           H  
ATOM   7861 3HD1 ILE A 524      -5.334 -37.874 -14.108  1.00  0.71           H  
ATOM   7862  N   SER A 525      -2.199 -42.342 -16.604  1.00  0.74           N  
ATOM   7863  CA  SER A 525      -0.823 -42.684 -17.018  1.00  0.74           C  
ATOM   7864  C   SER A 525      -0.435 -42.349 -18.469  1.00  0.74           C  
ATOM   7865  O   SER A 525      -1.275 -42.268 -19.359  1.00  0.74           O  
ATOM   7866  CB  SER A 525      -0.590 -44.167 -16.810  1.00  0.74           C  
ATOM   7867  OG  SER A 525       0.721 -44.529 -17.196  1.00  0.74           O  
ATOM   7868  H   SER A 525      -2.966 -42.398 -17.275  1.00  0.74           H  
ATOM   7869  HA  SER A 525      -0.140 -42.138 -16.363  1.00  0.74           H  
ATOM   7870 1HB  SER A 525      -0.745 -44.418 -15.761  1.00  0.74           H  
ATOM   7871 2HB  SER A 525      -1.315 -44.734 -17.395  1.00  0.74           H  
ATOM   7872  HG  SER A 525       1.309 -44.143 -16.520  1.00  0.74           H  
ATOM   7873  N   GLY A 526       0.867 -42.187 -18.713  1.00  0.78           N  
ATOM   7874  CA  GLY A 526       1.388 -42.021 -20.073  1.00  0.78           C  
ATOM   7875  C   GLY A 526       1.577 -43.349 -20.828  1.00  0.78           C  
ATOM   7876  O   GLY A 526       1.857 -43.349 -22.025  1.00  0.78           O  
ATOM   7877  H   GLY A 526       1.525 -42.205 -17.945  1.00  0.78           H  
ATOM   7878 1HA  GLY A 526       0.740 -41.370 -20.633  1.00  0.78           H  
ATOM   7879 2HA  GLY A 526       2.340 -41.509 -20.032  1.00  0.78           H  
ATOM   7880  N   ASP A 527       1.396 -44.480 -20.138  1.00  0.82           N  
ATOM   7881  CA  ASP A 527       1.585 -45.797 -20.753  1.00  0.82           C  
ATOM   7882  C   ASP A 527       0.396 -46.169 -21.618  1.00  0.82           C  
ATOM   7883  O   ASP A 527      -0.643 -45.520 -21.568  1.00  0.82           O  
ATOM   7884  CB  ASP A 527       1.814 -46.862 -19.676  1.00  0.82           C  
ATOM   7885  CG  ASP A 527       2.542 -48.165 -20.164  1.00  0.82           C  
ATOM   7886  OD1 ASP A 527       2.753 -48.321 -21.348  1.00  0.82           O  
ATOM   7887  OD2 ASP A 527       2.884 -48.977 -19.314  1.00  0.82           O  
ATOM   7888  H   ASP A 527       1.154 -44.426 -19.152  1.00  0.82           H  
ATOM   7889  HA  ASP A 527       2.468 -45.757 -21.394  1.00  0.82           H  
ATOM   7890 1HB  ASP A 527       2.385 -46.422 -18.855  1.00  0.82           H  
ATOM   7891 2HB  ASP A 527       0.844 -47.140 -19.288  1.00  0.82           H  
ATOM   7892  N   ASN A 528       0.536 -47.241 -22.387  1.00  0.84           N  
ATOM   7893  CA  ASN A 528      -0.533 -47.662 -23.290  1.00  0.84           C  
ATOM   7894  C   ASN A 528      -1.824 -47.919 -22.534  1.00  0.84           C  
ATOM   7895  O   ASN A 528      -1.838 -48.635 -21.520  1.00  0.84           O  
ATOM   7896  CB  ASN A 528      -0.148 -48.897 -24.091  1.00  0.84           C  
ATOM   7897  CG  ASN A 528      -1.142 -49.193 -25.232  1.00  0.84           C  
ATOM   7898  OD1 ASN A 528      -2.252 -49.745 -25.086  1.00  0.84           O  
ATOM   7899  ND2 ASN A 528      -0.728 -48.809 -26.414  1.00  0.84           N  
ATOM   7900  H   ASN A 528       1.426 -47.741 -22.345  1.00  0.84           H  
ATOM   7901  HA  ASN A 528      -0.727 -46.855 -23.991  1.00  0.84           H  
ATOM   7902 1HB  ASN A 528       0.846 -48.753 -24.516  1.00  0.84           H  
ATOM   7903 2HB  ASN A 528      -0.096 -49.753 -23.432  1.00  0.84           H  
ATOM   7904 1HD2 ASN A 528      -1.305 -48.950 -27.216  1.00  0.84           H  
ATOM   7905 2HD2 ASN A 528       0.162 -48.361 -26.511  1.00  0.84           H  
ATOM   7906  N   GLN A 529      -2.930 -47.421 -23.087  1.00  0.84           N  
ATOM   7907  CA  GLN A 529      -4.245 -47.615 -22.480  1.00  0.84           C  
ATOM   7908  C   GLN A 529      -4.559 -49.066 -22.127  1.00  0.84           C  
ATOM   7909  O   GLN A 529      -5.172 -49.324 -21.094  1.00  0.84           O  
ATOM   7910  CB  GLN A 529      -5.330 -47.133 -23.438  1.00  0.84           C  
ATOM   7911  CG  GLN A 529      -6.777 -47.168 -22.893  1.00  0.84           C  
ATOM   7912  CD  GLN A 529      -7.058 -46.161 -21.775  1.00  0.84           C  
ATOM   7913  OE1 GLN A 529      -6.750 -44.979 -21.947  1.00  0.84           O  
ATOM   7914  NE2 GLN A 529      -7.675 -46.588 -20.672  1.00  0.84           N  
ATOM   7915  H   GLN A 529      -2.847 -46.809 -23.918  1.00  0.84           H  
ATOM   7916  HA  GLN A 529      -4.288 -47.032 -21.566  1.00  0.84           H  
ATOM   7917 1HB  GLN A 529      -5.100 -46.108 -23.748  1.00  0.84           H  
ATOM   7918 2HB  GLN A 529      -5.306 -47.752 -24.337  1.00  0.84           H  
ATOM   7919 1HG  GLN A 529      -7.461 -46.964 -23.714  1.00  0.84           H  
ATOM   7920 2HG  GLN A 529      -6.963 -48.165 -22.496  1.00  0.84           H  
ATOM   7921 1HE2 GLN A 529      -7.933 -45.948 -19.920  1.00  0.84           H  
ATOM   7922 2HE2 GLN A 529      -7.939 -47.551 -20.547  1.00  0.84           H  
ATOM   7923  N   ASN A 530      -4.160 -50.031 -22.955  1.00  0.82           N  
ATOM   7924  CA  ASN A 530      -4.521 -51.407 -22.634  1.00  0.82           C  
ATOM   7925  C   ASN A 530      -3.844 -51.899 -21.358  1.00  0.82           C  
ATOM   7926  O   ASN A 530      -4.405 -52.724 -20.626  1.00  0.82           O  
ATOM   7927  CB  ASN A 530      -4.224 -52.353 -23.779  1.00  0.82           C  
ATOM   7928  CG  ASN A 530      -5.201 -52.228 -24.938  1.00  0.82           C  
ATOM   7929  OD1 ASN A 530      -6.300 -51.684 -24.753  1.00  0.82           O  
ATOM   7930  ND2 ASN A 530      -4.857 -52.732 -26.115  1.00  0.82           N  
ATOM   7931  H   ASN A 530      -3.599 -49.821 -23.779  1.00  0.82           H  
ATOM   7932  HA  ASN A 530      -5.596 -51.438 -22.453  1.00  0.82           H  
ATOM   7933 1HB  ASN A 530      -3.207 -52.197 -24.142  1.00  0.82           H  
ATOM   7934 2HB  ASN A 530      -4.285 -53.356 -23.404  1.00  0.82           H  
ATOM   7935 1HD2 ASN A 530      -5.496 -52.664 -26.880  1.00  0.82           H  
ATOM   7936 2HD2 ASN A 530      -3.964 -53.195 -26.279  1.00  0.82           H  
ATOM   7937  N   VAL A 531      -2.638 -51.404 -21.085  1.00  0.79           N  
ATOM   7938  CA  VAL A 531      -1.896 -51.872 -19.929  1.00  0.79           C  
ATOM   7939  C   VAL A 531      -2.547 -51.236 -18.733  1.00  0.79           C  
ATOM   7940  O   VAL A 531      -2.742 -51.870 -17.692  1.00  0.79           O  
ATOM   7941  CB  VAL A 531      -0.421 -51.469 -19.981  1.00  0.79           C  
ATOM   7942  CG1 VAL A 531       0.257 -51.936 -18.686  1.00  0.79           C  
ATOM   7943  CG2 VAL A 531       0.244 -52.028 -21.239  1.00  0.79           C  
ATOM   7944  H   VAL A 531      -2.245 -50.665 -21.660  1.00  0.79           H  
ATOM   7945  HA  VAL A 531      -1.974 -52.952 -19.848  1.00  0.79           H  
ATOM   7946  HB  VAL A 531      -0.353 -50.377 -20.010  1.00  0.79           H  
ATOM   7947 1HG1 VAL A 531       1.302 -51.628 -18.702  1.00  0.79           H  
ATOM   7948 2HG1 VAL A 531      -0.249 -51.494 -17.830  1.00  0.79           H  
ATOM   7949 3HG1 VAL A 531       0.196 -53.027 -18.624  1.00  0.79           H  
ATOM   7950 1HG2 VAL A 531       1.290 -51.708 -21.266  1.00  0.79           H  
ATOM   7951 2HG2 VAL A 531       0.206 -53.100 -21.245  1.00  0.79           H  
ATOM   7952 3HG2 VAL A 531      -0.273 -51.651 -22.115  1.00  0.79           H  
ATOM   7953  N   ALA A 532      -2.873 -49.950 -18.893  1.00  0.76           N  
ATOM   7954  CA  ALA A 532      -3.528 -49.188 -17.850  1.00  0.76           C  
ATOM   7955  C   ALA A 532      -4.860 -49.843 -17.486  1.00  0.76           C  
ATOM   7956  O   ALA A 532      -5.226 -49.941 -16.317  1.00  0.76           O  
ATOM   7957  CB  ALA A 532      -3.736 -47.755 -18.325  1.00  0.76           C  
ATOM   7958  H   ALA A 532      -2.666 -49.498 -19.787  1.00  0.76           H  
ATOM   7959  HA  ALA A 532      -2.894 -49.197 -16.969  1.00  0.76           H  
ATOM   7960 1HB  ALA A 532      -4.213 -47.167 -17.548  1.00  0.76           H  
ATOM   7961 2HB  ALA A 532      -2.770 -47.312 -18.574  1.00  0.76           H  
ATOM   7962 3HB  ALA A 532      -4.369 -47.755 -19.206  1.00  0.76           H  
ATOM   7963  N   ASN A 533      -5.573 -50.367 -18.471  1.00  0.73           N  
ATOM   7964  CA  ASN A 533      -6.820 -51.021 -18.146  1.00  0.73           C  
ATOM   7965  C   ASN A 533      -6.549 -52.280 -17.326  1.00  0.73           C  
ATOM   7966  O   ASN A 533      -7.190 -52.507 -16.297  1.00  0.73           O  
ATOM   7967  CB  ASN A 533      -7.576 -51.377 -19.403  1.00  0.73           C  
ATOM   7968  CG  ASN A 533      -8.156 -50.197 -20.118  1.00  0.73           C  
ATOM   7969  OD1 ASN A 533      -8.301 -49.108 -19.559  1.00  0.73           O  
ATOM   7970  ND2 ASN A 533      -8.518 -50.407 -21.359  1.00  0.73           N  
ATOM   7971  H   ASN A 533      -5.276 -50.264 -19.440  1.00  0.73           H  
ATOM   7972  HA  ASN A 533      -7.424 -50.347 -17.538  1.00  0.73           H  
ATOM   7973 1HB  ASN A 533      -6.901 -51.894 -20.087  1.00  0.73           H  
ATOM   7974 2HB  ASN A 533      -8.378 -52.070 -19.157  1.00  0.73           H  
ATOM   7975 1HD2 ASN A 533      -8.942 -49.678 -21.895  1.00  0.73           H  
ATOM   7976 2HD2 ASN A 533      -8.385 -51.308 -21.769  1.00  0.73           H  
ATOM   7977  N   ALA A 534      -5.580 -53.101 -17.753  1.00  0.71           N  
ATOM   7978  CA  ALA A 534      -5.301 -54.330 -17.016  1.00  0.71           C  
ATOM   7979  C   ALA A 534      -4.850 -54.056 -15.590  1.00  0.71           C  
ATOM   7980  O   ALA A 534      -5.312 -54.719 -14.659  1.00  0.71           O  
ATOM   7981  CB  ALA A 534      -4.258 -55.138 -17.738  1.00  0.71           C  
ATOM   7982  H   ALA A 534      -5.062 -52.888 -18.610  1.00  0.71           H  
ATOM   7983  HA  ALA A 534      -6.220 -54.911 -16.965  1.00  0.71           H  
ATOM   7984 1HB  ALA A 534      -4.073 -56.070 -17.210  1.00  0.71           H  
ATOM   7985 2HB  ALA A 534      -4.646 -55.355 -18.717  1.00  0.71           H  
ATOM   7986 3HB  ALA A 534      -3.329 -54.568 -17.813  1.00  0.71           H  
ATOM   7987  N   VAL A 535      -4.004 -53.046 -15.392  1.00  0.69           N  
ATOM   7988  CA  VAL A 535      -3.581 -52.744 -14.035  1.00  0.69           C  
ATOM   7989  C   VAL A 535      -4.759 -52.295 -13.197  1.00  0.69           C  
ATOM   7990  O   VAL A 535      -4.918 -52.748 -12.065  1.00  0.69           O  
ATOM   7991  CB  VAL A 535      -2.443 -51.710 -13.991  1.00  0.69           C  
ATOM   7992  CG1 VAL A 535      -2.233 -51.251 -12.540  1.00  0.69           C  
ATOM   7993  CG2 VAL A 535      -1.158 -52.358 -14.515  1.00  0.69           C  
ATOM   7994  H   VAL A 535      -3.645 -52.511 -16.183  1.00  0.69           H  
ATOM   7995  HA  VAL A 535      -3.186 -53.662 -13.596  1.00  0.69           H  
ATOM   7996  HB  VAL A 535      -2.692 -50.861 -14.600  1.00  0.69           H  
ATOM   7997 1HG1 VAL A 535      -1.441 -50.535 -12.489  1.00  0.69           H  
ATOM   7998 2HG1 VAL A 535      -3.153 -50.791 -12.171  1.00  0.69           H  
ATOM   7999 3HG1 VAL A 535      -1.984 -52.082 -11.925  1.00  0.69           H  
ATOM   8000 1HG2 VAL A 535      -0.333 -51.664 -14.473  1.00  0.69           H  
ATOM   8001 2HG2 VAL A 535      -0.911 -53.221 -13.897  1.00  0.69           H  
ATOM   8002 3HG2 VAL A 535      -1.312 -52.671 -15.544  1.00  0.69           H  
ATOM   8003  N   ALA A 536      -5.613 -51.439 -13.749  1.00  0.67           N  
ATOM   8004  CA  ALA A 536      -6.775 -50.974 -13.017  1.00  0.67           C  
ATOM   8005  C   ALA A 536      -7.672 -52.126 -12.598  1.00  0.67           C  
ATOM   8006  O   ALA A 536      -8.223 -52.131 -11.488  1.00  0.67           O  
ATOM   8007  CB  ALA A 536      -7.552 -50.019 -13.885  1.00  0.67           C  
ATOM   8008  H   ALA A 536      -5.455 -51.087 -14.696  1.00  0.67           H  
ATOM   8009  HA  ALA A 536      -6.429 -50.475 -12.119  1.00  0.67           H  
ATOM   8010 1HB  ALA A 536      -8.414 -49.637 -13.361  1.00  0.67           H  
ATOM   8011 2HB  ALA A 536      -6.899 -49.227 -14.138  1.00  0.67           H  
ATOM   8012 3HB  ALA A 536      -7.879 -50.528 -14.788  1.00  0.67           H  
ATOM   8013  N   LYS A 537      -7.817 -53.126 -13.471  1.00  0.65           N  
ATOM   8014  CA  LYS A 537      -8.656 -54.267 -13.146  1.00  0.65           C  
ATOM   8015  C   LYS A 537      -8.041 -55.111 -12.032  1.00  0.65           C  
ATOM   8016  O   LYS A 537      -8.747 -55.540 -11.115  1.00  0.65           O  
ATOM   8017  CB  LYS A 537      -8.891 -55.121 -14.393  1.00  0.65           C  
ATOM   8018  CG  LYS A 537      -9.799 -54.476 -15.445  1.00  0.65           C  
ATOM   8019  CD  LYS A 537      -9.932 -55.363 -16.677  1.00  0.65           C  
ATOM   8020  CE  LYS A 537     -10.805 -54.716 -17.742  1.00  0.65           C  
ATOM   8021  NZ  LYS A 537     -10.923 -55.572 -18.962  1.00  0.65           N  
ATOM   8022  H   LYS A 537      -7.365 -53.073 -14.387  1.00  0.65           H  
ATOM   8023  HA  LYS A 537      -9.617 -53.895 -12.793  1.00  0.65           H  
ATOM   8024 1HB  LYS A 537      -7.929 -55.326 -14.869  1.00  0.65           H  
ATOM   8025 2HB  LYS A 537      -9.323 -56.076 -14.104  1.00  0.65           H  
ATOM   8026 1HG  LYS A 537     -10.788 -54.316 -15.017  1.00  0.65           H  
ATOM   8027 2HG  LYS A 537      -9.393 -53.513 -15.737  1.00  0.65           H  
ATOM   8028 1HD  LYS A 537      -8.939 -55.539 -17.096  1.00  0.65           H  
ATOM   8029 2HD  LYS A 537     -10.364 -56.322 -16.394  1.00  0.65           H  
ATOM   8030 1HE  LYS A 537     -11.799 -54.544 -17.332  1.00  0.65           H  
ATOM   8031 2HE  LYS A 537     -10.368 -53.756 -18.024  1.00  0.65           H  
ATOM   8032 1HZ  LYS A 537     -11.508 -55.109 -19.643  1.00  0.65           H  
ATOM   8033 2HZ  LYS A 537     -10.004 -55.728 -19.359  1.00  0.65           H  
ATOM   8034 3HZ  LYS A 537     -11.336 -56.459 -18.712  1.00  0.65           H  
ATOM   8035  N   GLU A 538      -6.722 -55.328 -12.086  1.00  0.64           N  
ATOM   8036  CA  GLU A 538      -6.042 -56.113 -11.056  1.00  0.64           C  
ATOM   8037  C   GLU A 538      -6.016 -55.391  -9.697  1.00  0.64           C  
ATOM   8038  O   GLU A 538      -6.137 -56.028  -8.640  1.00  0.64           O  
ATOM   8039  CB  GLU A 538      -4.632 -56.508 -11.515  1.00  0.64           C  
ATOM   8040  CG  GLU A 538      -4.618 -57.561 -12.666  1.00  0.64           C  
ATOM   8041  CD  GLU A 538      -3.228 -58.033 -13.088  1.00  0.64           C  
ATOM   8042  OE1 GLU A 538      -2.260 -57.472 -12.638  1.00  0.64           O  
ATOM   8043  OE2 GLU A 538      -3.149 -58.970 -13.860  1.00  0.64           O  
ATOM   8044  H   GLU A 538      -6.186 -54.957 -12.873  1.00  0.64           H  
ATOM   8045  HA  GLU A 538      -6.604 -57.036 -10.921  1.00  0.64           H  
ATOM   8046 1HB  GLU A 538      -4.112 -55.617 -11.875  1.00  0.64           H  
ATOM   8047 2HB  GLU A 538      -4.072 -56.910 -10.674  1.00  0.64           H  
ATOM   8048 1HG  GLU A 538      -5.199 -58.426 -12.352  1.00  0.64           H  
ATOM   8049 2HG  GLU A 538      -5.117 -57.125 -13.532  1.00  0.64           H  
ATOM   8050  N   VAL A 539      -5.861 -54.063  -9.729  1.00  0.63           N  
ATOM   8051  CA  VAL A 539      -5.857 -53.239  -8.526  1.00  0.63           C  
ATOM   8052  C   VAL A 539      -7.245 -53.097  -7.914  1.00  0.63           C  
ATOM   8053  O   VAL A 539      -7.385 -53.148  -6.699  1.00  0.63           O  
ATOM   8054  CB  VAL A 539      -5.296 -51.835  -8.795  1.00  0.63           C  
ATOM   8055  CG1 VAL A 539      -5.515 -50.977  -7.578  1.00  0.63           C  
ATOM   8056  CG2 VAL A 539      -3.804 -51.900  -9.092  1.00  0.63           C  
ATOM   8057  H   VAL A 539      -5.728 -53.607 -10.630  1.00  0.63           H  
ATOM   8058  HA  VAL A 539      -5.210 -53.720  -7.793  1.00  0.63           H  
ATOM   8059  HB  VAL A 539      -5.827 -51.398  -9.642  1.00  0.63           H  
ATOM   8060 1HG1 VAL A 539      -5.149 -49.977  -7.767  1.00  0.63           H  
ATOM   8061 2HG1 VAL A 539      -6.579 -50.942  -7.385  1.00  0.63           H  
ATOM   8062 3HG1 VAL A 539      -5.001 -51.402  -6.719  1.00  0.63           H  
ATOM   8063 1HG2 VAL A 539      -3.432 -50.901  -9.282  1.00  0.63           H  
ATOM   8064 2HG2 VAL A 539      -3.286 -52.327  -8.237  1.00  0.63           H  
ATOM   8065 3HG2 VAL A 539      -3.630 -52.521  -9.964  1.00  0.63           H  
ATOM   8066  N   GLY A 540      -8.268 -52.883  -8.738  1.00  0.63           N  
ATOM   8067  CA  GLY A 540      -9.616 -52.699  -8.219  1.00  0.63           C  
ATOM   8068  C   GLY A 540     -10.088 -51.250  -8.318  1.00  0.63           C  
ATOM   8069  O   GLY A 540     -10.857 -50.786  -7.469  1.00  0.63           O  
ATOM   8070  H   GLY A 540      -8.121 -52.840  -9.744  1.00  0.63           H  
ATOM   8071 1HA  GLY A 540     -10.297 -53.339  -8.781  1.00  0.63           H  
ATOM   8072 2HA  GLY A 540      -9.657 -53.028  -7.182  1.00  0.63           H  
ATOM   8073  N   LEU A 541      -9.610 -50.541  -9.339  1.00  0.63           N  
ATOM   8074  CA  LEU A 541      -9.961 -49.142  -9.588  1.00  0.63           C  
ATOM   8075  C   LEU A 541     -11.243 -49.064 -10.405  1.00  0.63           C  
ATOM   8076  O   LEU A 541     -11.670 -50.064 -10.984  1.00  0.63           O  
ATOM   8077  CB  LEU A 541      -8.820 -48.447 -10.311  1.00  0.63           C  
ATOM   8078  CG  LEU A 541      -7.529 -48.460  -9.567  1.00  0.63           C  
ATOM   8079  CD1 LEU A 541      -6.514 -47.868 -10.377  1.00  0.63           C  
ATOM   8080  CD2 LEU A 541      -7.655 -47.677  -8.307  1.00  0.63           C  
ATOM   8081  H   LEU A 541      -8.991 -51.010 -10.003  1.00  0.63           H  
ATOM   8082  HA  LEU A 541     -10.130 -48.643  -8.634  1.00  0.63           H  
ATOM   8083 1HB  LEU A 541      -8.662 -48.944 -11.247  1.00  0.63           H  
ATOM   8084 2HB  LEU A 541      -9.096 -47.410 -10.506  1.00  0.63           H  
ATOM   8085  HG  LEU A 541      -7.255 -49.482  -9.349  1.00  0.63           H  
ATOM   8086 1HD1 LEU A 541      -5.609 -47.888  -9.834  1.00  0.63           H  
ATOM   8087 2HD1 LEU A 541      -6.395 -48.403 -11.305  1.00  0.63           H  
ATOM   8088 3HD1 LEU A 541      -6.804 -46.845 -10.582  1.00  0.63           H  
ATOM   8089 1HD2 LEU A 541      -6.702 -47.688  -7.781  1.00  0.63           H  
ATOM   8090 2HD2 LEU A 541      -7.917 -46.653  -8.560  1.00  0.63           H  
ATOM   8091 3HD2 LEU A 541      -8.432 -48.115  -7.678  1.00  0.63           H  
ATOM   8092  N   ASP A 542     -11.878 -47.892 -10.430  1.00  0.64           N  
ATOM   8093  CA  ASP A 542     -13.124 -47.723 -11.167  1.00  0.64           C  
ATOM   8094  C   ASP A 542     -12.868 -47.397 -12.636  1.00  0.64           C  
ATOM   8095  O   ASP A 542     -13.631 -47.806 -13.514  1.00  0.64           O  
ATOM   8096  CB  ASP A 542     -13.938 -46.577 -10.548  1.00  0.64           C  
ATOM   8097  CG  ASP A 542     -14.390 -46.840  -9.107  1.00  0.64           C  
ATOM   8098  OD1 ASP A 542     -15.041 -47.839  -8.849  1.00  0.64           O  
ATOM   8099  OD2 ASP A 542     -14.024 -46.070  -8.242  1.00  0.64           O  
ATOM   8100  H   ASP A 542     -11.488 -47.082  -9.957  1.00  0.64           H  
ATOM   8101  HA  ASP A 542     -13.693 -48.651 -11.111  1.00  0.64           H  
ATOM   8102 1HB  ASP A 542     -13.336 -45.665 -10.565  1.00  0.64           H  
ATOM   8103 2HB  ASP A 542     -14.818 -46.392 -11.162  1.00  0.64           H  
ATOM   8104  N   THR A 543     -11.786 -46.669 -12.899  1.00  0.66           N  
ATOM   8105  CA  THR A 543     -11.470 -46.268 -14.271  1.00  0.66           C  
ATOM   8106  C   THR A 543      -9.978 -46.017 -14.506  1.00  0.66           C  
ATOM   8107  O   THR A 543      -9.211 -45.839 -13.552  1.00  0.66           O  
ATOM   8108  CB  THR A 543     -12.313 -45.045 -14.685  1.00  0.66           C  
ATOM   8109  OG1 THR A 543     -12.106 -44.765 -16.073  1.00  0.66           O  
ATOM   8110  CG2 THR A 543     -11.959 -43.858 -13.877  1.00  0.66           C  
ATOM   8111  H   THR A 543     -11.221 -46.357 -12.109  1.00  0.66           H  
ATOM   8112  HA  THR A 543     -11.759 -47.088 -14.930  1.00  0.66           H  
ATOM   8113  HB  THR A 543     -13.368 -45.274 -14.531  1.00  0.66           H  
ATOM   8114  HG1 THR A 543     -11.225 -44.391 -16.191  1.00  0.66           H  
ATOM   8115 1HG2 THR A 543     -12.567 -43.016 -14.181  1.00  0.66           H  
ATOM   8116 2HG2 THR A 543     -12.138 -44.079 -12.827  1.00  0.66           H  
ATOM   8117 3HG2 THR A 543     -10.917 -43.635 -14.041  1.00  0.66           H  
ATOM   8118  N   ALA A 544      -9.572 -46.039 -15.782  1.00  0.68           N  
ATOM   8119  CA  ALA A 544      -8.178 -45.780 -16.140  1.00  0.68           C  
ATOM   8120  C   ALA A 544      -8.044 -45.006 -17.440  1.00  0.68           C  
ATOM   8121  O   ALA A 544      -8.743 -45.273 -18.419  1.00  0.68           O  
ATOM   8122  CB  ALA A 544      -7.425 -47.090 -16.293  1.00  0.68           C  
ATOM   8123  H   ALA A 544     -10.253 -46.217 -16.511  1.00  0.68           H  
ATOM   8124  HA  ALA A 544      -7.733 -45.194 -15.344  1.00  0.68           H  
ATOM   8125 1HB  ALA A 544      -6.382 -46.883 -16.523  1.00  0.68           H  
ATOM   8126 2HB  ALA A 544      -7.491 -47.611 -15.379  1.00  0.68           H  
ATOM   8127 3HB  ALA A 544      -7.862 -47.689 -17.093  1.00  0.68           H  
ATOM   8128  N   PHE A 545      -7.091 -44.083 -17.451  1.00  0.71           N  
ATOM   8129  CA  PHE A 545      -6.783 -43.281 -18.627  1.00  0.71           C  
ATOM   8130  C   PHE A 545      -5.305 -43.338 -18.958  1.00  0.71           C  
ATOM   8131  O   PHE A 545      -4.485 -42.884 -18.158  1.00  0.71           O  
ATOM   8132  CB  PHE A 545      -7.183 -41.839 -18.370  1.00  0.71           C  
ATOM   8133  CG  PHE A 545      -8.616 -41.696 -18.070  1.00  0.71           C  
ATOM   8134  CD1 PHE A 545      -9.068 -41.857 -16.789  1.00  0.71           C  
ATOM   8135  CD2 PHE A 545      -9.523 -41.429 -19.068  1.00  0.71           C  
ATOM   8136  CE1 PHE A 545     -10.411 -41.742 -16.502  1.00  0.71           C  
ATOM   8137  CE2 PHE A 545     -10.866 -41.316 -18.784  1.00  0.71           C  
ATOM   8138  CZ  PHE A 545     -11.308 -41.472 -17.493  1.00  0.71           C  
ATOM   8139  H   PHE A 545      -6.577 -43.914 -16.586  1.00  0.71           H  
ATOM   8140  HA  PHE A 545      -7.343 -43.667 -19.478  1.00  0.71           H  
ATOM   8141 1HB  PHE A 545      -6.611 -41.438 -17.532  1.00  0.71           H  
ATOM   8142 2HB  PHE A 545      -6.959 -41.244 -19.251  1.00  0.71           H  
ATOM   8143  HD1 PHE A 545      -8.342 -42.081 -16.003  1.00  0.71           H  
ATOM   8144  HD2 PHE A 545      -9.167 -41.315 -20.093  1.00  0.71           H  
ATOM   8145  HE1 PHE A 545     -10.760 -41.866 -15.489  1.00  0.71           H  
ATOM   8146  HE2 PHE A 545     -11.579 -41.109 -19.582  1.00  0.71           H  
ATOM   8147  HZ  PHE A 545     -12.370 -41.386 -17.263  1.00  0.71           H  
ATOM   8148  N   GLY A 546      -4.969 -43.902 -20.112  1.00  0.75           N  
ATOM   8149  CA  GLY A 546      -3.571 -44.042 -20.511  1.00  0.75           C  
ATOM   8150  C   GLY A 546      -3.211 -43.098 -21.656  1.00  0.75           C  
ATOM   8151  O   GLY A 546      -4.038 -42.290 -22.085  1.00  0.75           O  
ATOM   8152  H   GLY A 546      -5.694 -44.243 -20.736  1.00  0.75           H  
ATOM   8153 1HA  GLY A 546      -2.931 -43.871 -19.656  1.00  0.75           H  
ATOM   8154 2HA  GLY A 546      -3.384 -45.065 -20.827  1.00  0.75           H  
ATOM   8155  N   ASP A 547      -1.981 -43.229 -22.156  1.00  0.78           N  
ATOM   8156  CA  ASP A 547      -1.427 -42.448 -23.262  1.00  0.78           C  
ATOM   8157  C   ASP A 547      -1.526 -40.916 -23.078  1.00  0.78           C  
ATOM   8158  O   ASP A 547      -1.769 -40.191 -24.045  1.00  0.78           O  
ATOM   8159  CB  ASP A 547      -2.140 -42.885 -24.551  1.00  0.78           C  
ATOM   8160  CG  ASP A 547      -1.870 -44.384 -24.917  1.00  0.78           C  
ATOM   8161  OD1 ASP A 547      -0.733 -44.755 -25.042  1.00  0.78           O  
ATOM   8162  OD2 ASP A 547      -2.830 -45.148 -25.006  1.00  0.78           O  
ATOM   8163  H   ASP A 547      -1.387 -43.935 -21.738  1.00  0.78           H  
ATOM   8164  HA  ASP A 547      -0.369 -42.706 -23.348  1.00  0.78           H  
ATOM   8165 1HB  ASP A 547      -3.215 -42.734 -24.451  1.00  0.78           H  
ATOM   8166 2HB  ASP A 547      -1.800 -42.260 -25.375  1.00  0.78           H  
ATOM   8167  N   LEU A 548      -1.292 -40.428 -21.852  1.00  0.80           N  
ATOM   8168  CA  LEU A 548      -1.377 -38.996 -21.512  1.00  0.80           C  
ATOM   8169  C   LEU A 548      -0.045 -38.219 -21.294  1.00  0.80           C  
ATOM   8170  O   LEU A 548       0.934 -38.771 -20.792  1.00  0.80           O  
ATOM   8171  CB  LEU A 548      -2.168 -38.918 -20.214  1.00  0.80           C  
ATOM   8172  CG  LEU A 548      -3.540 -39.570 -20.245  1.00  0.80           C  
ATOM   8173  CD1 LEU A 548      -4.108 -39.456 -18.940  1.00  0.80           C  
ATOM   8174  CD2 LEU A 548      -4.424 -38.956 -21.289  1.00  0.80           C  
ATOM   8175  H   LEU A 548      -1.124 -41.098 -21.098  1.00  0.80           H  
ATOM   8176  HA  LEU A 548      -1.931 -38.497 -22.308  1.00  0.80           H  
ATOM   8177 1HB  LEU A 548      -1.595 -39.429 -19.441  1.00  0.80           H  
ATOM   8178 2HB  LEU A 548      -2.276 -37.888 -19.919  1.00  0.80           H  
ATOM   8179  HG  LEU A 548      -3.422 -40.614 -20.447  1.00  0.80           H  
ATOM   8180 1HD1 LEU A 548      -5.064 -39.943 -18.912  1.00  0.80           H  
ATOM   8181 2HD1 LEU A 548      -3.424 -39.951 -18.271  1.00  0.80           H  
ATOM   8182 3HD1 LEU A 548      -4.221 -38.405 -18.671  1.00  0.80           H  
ATOM   8183 1HD2 LEU A 548      -5.392 -39.462 -21.275  1.00  0.80           H  
ATOM   8184 2HD2 LEU A 548      -4.562 -37.925 -21.078  1.00  0.80           H  
ATOM   8185 3HD2 LEU A 548      -3.965 -39.076 -22.274  1.00  0.80           H  
ATOM   8186  N   MET A 549      -0.049 -36.907 -21.636  1.00  0.80           N  
ATOM   8187  CA  MET A 549       1.039 -35.934 -21.352  1.00  0.80           C  
ATOM   8188  C   MET A 549       0.712 -35.212 -20.016  1.00  0.80           C  
ATOM   8189  O   MET A 549      -0.435 -35.310 -19.571  1.00  0.80           O  
ATOM   8190  CB  MET A 549       1.197 -34.976 -22.540  1.00  0.80           C  
ATOM   8191  CG  MET A 549       1.527 -35.668 -23.831  1.00  0.80           C  
ATOM   8192  SD  MET A 549       3.120 -36.521 -23.752  1.00  0.80           S  
ATOM   8193  CE  MET A 549       4.267 -35.148 -23.760  1.00  0.80           C  
ATOM   8194  H   MET A 549      -0.882 -36.520 -22.108  1.00  0.80           H  
ATOM   8195  HA  MET A 549       1.967 -36.492 -21.226  1.00  0.80           H  
ATOM   8196 1HB  MET A 549       0.261 -34.431 -22.694  1.00  0.80           H  
ATOM   8197 2HB  MET A 549       1.966 -34.255 -22.380  1.00  0.80           H  
ATOM   8198 1HG  MET A 549       0.746 -36.397 -24.060  1.00  0.80           H  
ATOM   8199 2HG  MET A 549       1.560 -34.938 -24.641  1.00  0.80           H  
ATOM   8200 1HE  MET A 549       5.285 -35.532 -23.722  1.00  0.80           H  
ATOM   8201 2HE  MET A 549       4.131 -34.568 -24.672  1.00  0.80           H  
ATOM   8202 3HE  MET A 549       4.086 -34.511 -22.897  1.00  0.80           H  
ATOM   8203  N   PRO A 550       1.645 -34.503 -19.326  1.00  0.79           N  
ATOM   8204  CA  PRO A 550       1.401 -33.812 -18.058  1.00  0.79           C  
ATOM   8205  C   PRO A 550       0.177 -32.910 -18.074  1.00  0.79           C  
ATOM   8206  O   PRO A 550      -0.557 -32.827 -17.095  1.00  0.79           O  
ATOM   8207  CB  PRO A 550       2.652 -32.941 -17.899  1.00  0.79           C  
ATOM   8208  CG  PRO A 550       3.711 -33.675 -18.618  1.00  0.79           C  
ATOM   8209  CD  PRO A 550       2.996 -34.256 -19.858  1.00  0.79           C  
ATOM   8210  HA  PRO A 550       1.332 -34.560 -17.245  1.00  0.79           H  
ATOM   8211 1HB  PRO A 550       2.469 -31.934 -18.303  1.00  0.79           H  
ATOM   8212 2HB  PRO A 550       2.886 -32.821 -16.831  1.00  0.79           H  
ATOM   8213 1HG  PRO A 550       4.549 -33.006 -18.869  1.00  0.79           H  
ATOM   8214 2HG  PRO A 550       4.106 -34.423 -17.934  1.00  0.79           H  
ATOM   8215 1HD  PRO A 550       2.974 -33.470 -20.616  1.00  0.79           H  
ATOM   8216 2HD  PRO A 550       3.462 -35.163 -20.225  1.00  0.79           H  
ATOM   8217  N   GLU A 551      -0.087 -32.283 -19.219  1.00  0.77           N  
ATOM   8218  CA  GLU A 551      -1.214 -31.367 -19.333  1.00  0.77           C  
ATOM   8219  C   GLU A 551      -2.538 -32.102 -19.448  1.00  0.77           C  
ATOM   8220  O   GLU A 551      -3.607 -31.549 -19.153  1.00  0.77           O  
ATOM   8221  CB  GLU A 551      -1.020 -30.434 -20.526  1.00  0.77           C  
ATOM   8222  CG  GLU A 551       0.141 -29.467 -20.364  1.00  0.77           C  
ATOM   8223  CD  GLU A 551       0.290 -28.505 -21.516  1.00  0.77           C  
ATOM   8224  OE1 GLU A 551      -0.454 -28.612 -22.460  1.00  0.77           O  
ATOM   8225  OE2 GLU A 551       1.148 -27.652 -21.446  1.00  0.77           O  
ATOM   8226  H   GLU A 551       0.522 -32.402 -20.014  1.00  0.77           H  
ATOM   8227  HA  GLU A 551      -1.247 -30.755 -18.430  1.00  0.77           H  
ATOM   8228 1HB  GLU A 551      -0.846 -31.028 -21.424  1.00  0.77           H  
ATOM   8229 2HB  GLU A 551      -1.928 -29.854 -20.685  1.00  0.77           H  
ATOM   8230 1HG  GLU A 551      -0.025 -28.899 -19.461  1.00  0.77           H  
ATOM   8231 2HG  GLU A 551       1.063 -30.035 -20.242  1.00  0.77           H  
ATOM   8232  N   ASP A 552      -2.480 -33.362 -19.865  1.00  0.74           N  
ATOM   8233  CA  ASP A 552      -3.696 -34.112 -20.037  1.00  0.74           C  
ATOM   8234  C   ASP A 552      -3.987 -34.694 -18.673  1.00  0.74           C  
ATOM   8235  O   ASP A 552      -5.140 -34.799 -18.271  1.00  0.74           O  
ATOM   8236  CB  ASP A 552      -3.532 -35.224 -21.053  1.00  0.74           C  
ATOM   8237  CG  ASP A 552      -3.164 -34.773 -22.447  1.00  0.74           C  
ATOM   8238  OD1 ASP A 552      -3.844 -33.946 -23.012  1.00  0.74           O  
ATOM   8239  OD2 ASP A 552      -2.192 -35.317 -22.960  1.00  0.74           O  
ATOM   8240  H   ASP A 552      -1.591 -33.813 -20.034  1.00  0.74           H  
ATOM   8241  HA  ASP A 552      -4.505 -33.449 -20.339  1.00  0.74           H  
ATOM   8242 1HB  ASP A 552      -2.778 -35.905 -20.705  1.00  0.74           H  
ATOM   8243 2HB  ASP A 552      -4.466 -35.756 -21.115  1.00  0.74           H  
ATOM   8244  N   LYS A 553      -2.922 -35.016 -17.928  1.00  0.71           N  
ATOM   8245  CA  LYS A 553      -3.091 -35.524 -16.575  1.00  0.71           C  
ATOM   8246  C   LYS A 553      -3.735 -34.429 -15.727  1.00  0.71           C  
ATOM   8247  O   LYS A 553      -4.693 -34.691 -14.998  1.00  0.71           O  
ATOM   8248  CB  LYS A 553      -1.767 -36.004 -15.985  1.00  0.71           C  
ATOM   8249  CG  LYS A 553      -1.906 -36.605 -14.586  1.00  0.71           C  
ATOM   8250  CD  LYS A 553      -0.610 -37.181 -14.048  1.00  0.71           C  
ATOM   8251  CE  LYS A 553      -0.413 -38.638 -14.507  1.00  0.71           C  
ATOM   8252  NZ  LYS A 553       0.750 -39.266 -13.852  1.00  0.71           N  
ATOM   8253  H   LYS A 553      -1.987 -34.928 -18.328  1.00  0.71           H  
ATOM   8254  HA  LYS A 553      -3.774 -36.372 -16.606  1.00  0.71           H  
ATOM   8255 1HB  LYS A 553      -1.318 -36.747 -16.647  1.00  0.71           H  
ATOM   8256 2HB  LYS A 553      -1.073 -35.164 -15.919  1.00  0.71           H  
ATOM   8257 1HG  LYS A 553      -2.321 -35.882 -13.924  1.00  0.71           H  
ATOM   8258 2HG  LYS A 553      -2.575 -37.403 -14.610  1.00  0.71           H  
ATOM   8259 1HD  LYS A 553       0.230 -36.582 -14.411  1.00  0.71           H  
ATOM   8260 2HD  LYS A 553      -0.602 -37.143 -12.967  1.00  0.71           H  
ATOM   8261 1HE  LYS A 553      -1.289 -39.207 -14.243  1.00  0.71           H  
ATOM   8262 2HE  LYS A 553      -0.274 -38.678 -15.587  1.00  0.71           H  
ATOM   8263 1HZ  LYS A 553       0.895 -40.233 -14.111  1.00  0.71           H  
ATOM   8264 2HZ  LYS A 553       1.595 -38.781 -14.063  1.00  0.71           H  
ATOM   8265 3HZ  LYS A 553       0.643 -39.243 -12.839  1.00  0.71           H  
ATOM   8266  N   VAL A 554      -3.264 -33.179 -15.886  1.00  0.69           N  
ATOM   8267  CA  VAL A 554      -3.860 -32.050 -15.174  1.00  0.69           C  
ATOM   8268  C   VAL A 554      -5.316 -31.893 -15.570  1.00  0.69           C  
ATOM   8269  O   VAL A 554      -6.172 -31.695 -14.705  1.00  0.69           O  
ATOM   8270  CB  VAL A 554      -3.131 -30.728 -15.468  1.00  0.69           C  
ATOM   8271  CG1 VAL A 554      -3.922 -29.567 -14.899  1.00  0.69           C  
ATOM   8272  CG2 VAL A 554      -1.803 -30.739 -14.831  1.00  0.69           C  
ATOM   8273  H   VAL A 554      -2.450 -33.022 -16.483  1.00  0.69           H  
ATOM   8274  HA  VAL A 554      -3.803 -32.246 -14.104  1.00  0.69           H  
ATOM   8275  HB  VAL A 554      -3.036 -30.597 -16.547  1.00  0.69           H  
ATOM   8276 1HG1 VAL A 554      -3.398 -28.634 -15.107  1.00  0.69           H  
ATOM   8277 2HG1 VAL A 554      -4.912 -29.539 -15.356  1.00  0.69           H  
ATOM   8278 3HG1 VAL A 554      -4.023 -29.697 -13.823  1.00  0.69           H  
ATOM   8279 1HG2 VAL A 554      -1.316 -29.800 -15.045  1.00  0.69           H  
ATOM   8280 2HG2 VAL A 554      -1.937 -30.850 -13.770  1.00  0.69           H  
ATOM   8281 3HG2 VAL A 554      -1.210 -31.553 -15.204  1.00  0.69           H  
ATOM   8282  N   THR A 555      -5.603 -32.006 -16.869  1.00  0.68           N  
ATOM   8283  CA  THR A 555      -6.967 -31.918 -17.354  1.00  0.68           C  
ATOM   8284  C   THR A 555      -7.843 -33.011 -16.737  1.00  0.68           C  
ATOM   8285  O   THR A 555      -8.978 -32.734 -16.343  1.00  0.68           O  
ATOM   8286  CB  THR A 555      -7.032 -32.006 -18.886  1.00  0.68           C  
ATOM   8287  OG1 THR A 555      -6.303 -30.908 -19.466  1.00  0.68           O  
ATOM   8288  CG2 THR A 555      -8.479 -31.964 -19.338  1.00  0.68           C  
ATOM   8289  H   THR A 555      -4.855 -32.127 -17.552  1.00  0.68           H  
ATOM   8290  HA  THR A 555      -7.373 -30.952 -17.056  1.00  0.68           H  
ATOM   8291  HB  THR A 555      -6.589 -32.936 -19.215  1.00  0.68           H  
ATOM   8292  HG1 THR A 555      -5.335 -31.043 -19.312  1.00  0.68           H  
ATOM   8293 1HG2 THR A 555      -8.519 -32.033 -20.424  1.00  0.68           H  
ATOM   8294 2HG2 THR A 555      -9.019 -32.805 -18.899  1.00  0.68           H  
ATOM   8295 3HG2 THR A 555      -8.935 -31.030 -19.014  1.00  0.68           H  
ATOM   8296  N   LYS A 556      -7.328 -34.248 -16.629  1.00  0.68           N  
ATOM   8297  CA  LYS A 556      -8.136 -35.320 -16.053  1.00  0.68           C  
ATOM   8298  C   LYS A 556      -8.387 -35.038 -14.571  1.00  0.68           C  
ATOM   8299  O   LYS A 556      -9.491 -35.280 -14.074  1.00  0.68           O  
ATOM   8300  CB  LYS A 556      -7.474 -36.697 -16.219  1.00  0.68           C  
ATOM   8301  CG  LYS A 556      -7.356 -37.209 -17.669  1.00  0.68           C  
ATOM   8302  CD  LYS A 556      -8.695 -37.285 -18.370  1.00  0.68           C  
ATOM   8303  CE  LYS A 556      -8.530 -37.799 -19.797  1.00  0.68           C  
ATOM   8304  NZ  LYS A 556      -9.796 -37.663 -20.595  1.00  0.68           N  
ATOM   8305  H   LYS A 556      -6.394 -34.441 -16.984  1.00  0.68           H  
ATOM   8306  HA  LYS A 556      -9.099 -35.339 -16.560  1.00  0.68           H  
ATOM   8307 1HB  LYS A 556      -6.460 -36.642 -15.822  1.00  0.68           H  
ATOM   8308 2HB  LYS A 556      -8.014 -37.441 -15.634  1.00  0.68           H  
ATOM   8309 1HG  LYS A 556      -6.714 -36.565 -18.240  1.00  0.68           H  
ATOM   8310 2HG  LYS A 556      -6.912 -38.207 -17.657  1.00  0.68           H  
ATOM   8311 1HD  LYS A 556      -9.357 -37.961 -17.822  1.00  0.68           H  
ATOM   8312 2HD  LYS A 556      -9.150 -36.294 -18.397  1.00  0.68           H  
ATOM   8313 1HE  LYS A 556      -7.735 -37.240 -20.290  1.00  0.68           H  
ATOM   8314 2HE  LYS A 556      -8.246 -38.848 -19.758  1.00  0.68           H  
ATOM   8315 1HZ  LYS A 556      -9.645 -38.017 -21.529  1.00  0.68           H  
ATOM   8316 2HZ  LYS A 556     -10.552 -38.175 -20.161  1.00  0.68           H  
ATOM   8317 3HZ  LYS A 556     -10.049 -36.687 -20.644  1.00  0.68           H  
ATOM   8318  N   ILE A 557      -7.405 -34.453 -13.878  1.00  0.69           N  
ATOM   8319  CA  ILE A 557      -7.621 -34.073 -12.490  1.00  0.69           C  
ATOM   8320  C   ILE A 557      -8.671 -32.981 -12.408  1.00  0.69           C  
ATOM   8321  O   ILE A 557      -9.559 -33.050 -11.563  1.00  0.69           O  
ATOM   8322  CB  ILE A 557      -6.313 -33.621 -11.809  1.00  0.69           C  
ATOM   8323  CG1 ILE A 557      -5.369 -34.801 -11.672  1.00  0.69           C  
ATOM   8324  CG2 ILE A 557      -6.573 -32.944 -10.467  1.00  0.69           C  
ATOM   8325  CD1 ILE A 557      -5.922 -35.919 -10.830  1.00  0.69           C  
ATOM   8326  H   ILE A 557      -6.497 -34.294 -14.317  1.00  0.69           H  
ATOM   8327  HA  ILE A 557      -7.993 -34.941 -11.950  1.00  0.69           H  
ATOM   8328  HB  ILE A 557      -5.819 -32.904 -12.460  1.00  0.69           H  
ATOM   8329 1HG1 ILE A 557      -5.143 -35.194 -12.656  1.00  0.69           H  
ATOM   8330 2HG1 ILE A 557      -4.456 -34.455 -11.212  1.00  0.69           H  
ATOM   8331 1HG2 ILE A 557      -5.622 -32.619 -10.047  1.00  0.69           H  
ATOM   8332 2HG2 ILE A 557      -7.215 -32.083 -10.623  1.00  0.69           H  
ATOM   8333 3HG2 ILE A 557      -7.051 -33.630  -9.791  1.00  0.69           H  
ATOM   8334 1HD1 ILE A 557      -5.203 -36.707 -10.778  1.00  0.69           H  
ATOM   8335 2HD1 ILE A 557      -6.126 -35.551  -9.829  1.00  0.69           H  
ATOM   8336 3HD1 ILE A 557      -6.842 -36.298 -11.276  1.00  0.69           H  
ATOM   8337  N   ALA A 558      -8.609 -31.991 -13.298  1.00  0.71           N  
ATOM   8338  CA  ALA A 558      -9.609 -30.933 -13.288  1.00  0.71           C  
ATOM   8339  C   ALA A 558     -11.008 -31.505 -13.528  1.00  0.71           C  
ATOM   8340  O   ALA A 558     -11.979 -31.116 -12.866  1.00  0.71           O  
ATOM   8341  CB  ALA A 558      -9.271 -29.900 -14.345  1.00  0.71           C  
ATOM   8342  H   ALA A 558      -7.845 -31.964 -13.971  1.00  0.71           H  
ATOM   8343  HA  ALA A 558      -9.597 -30.461 -12.312  1.00  0.71           H  
ATOM   8344 1HB  ALA A 558     -10.005 -29.099 -14.319  1.00  0.71           H  
ATOM   8345 2HB  ALA A 558      -8.278 -29.496 -14.148  1.00  0.71           H  
ATOM   8346 3HB  ALA A 558      -9.280 -30.371 -15.325  1.00  0.71           H  
ATOM   8347  N   ALA A 559     -11.108 -32.456 -14.459  1.00  0.75           N  
ATOM   8348  CA  ALA A 559     -12.379 -33.092 -14.756  1.00  0.75           C  
ATOM   8349  C   ALA A 559     -12.905 -33.830 -13.534  1.00  0.75           C  
ATOM   8350  O   ALA A 559     -14.093 -33.797 -13.241  1.00  0.75           O  
ATOM   8351  CB  ALA A 559     -12.221 -34.046 -15.923  1.00  0.75           C  
ATOM   8352  H   ALA A 559     -10.282 -32.725 -14.992  1.00  0.75           H  
ATOM   8353  HA  ALA A 559     -13.094 -32.315 -15.020  1.00  0.75           H  
ATOM   8354 1HB  ALA A 559     -13.180 -34.503 -16.154  1.00  0.75           H  
ATOM   8355 2HB  ALA A 559     -11.854 -33.498 -16.790  1.00  0.75           H  
ATOM   8356 3HB  ALA A 559     -11.505 -34.820 -15.657  1.00  0.75           H  
ATOM   8357  N   LEU A 560     -12.002 -34.466 -12.795  1.00  0.80           N  
ATOM   8358  CA  LEU A 560     -12.356 -35.209 -11.595  1.00  0.80           C  
ATOM   8359  C   LEU A 560     -12.789 -34.226 -10.485  1.00  0.80           C  
ATOM   8360  O   LEU A 560     -13.765 -34.467  -9.762  1.00  0.80           O  
ATOM   8361  CB  LEU A 560     -11.156 -36.069 -11.185  1.00  0.80           C  
ATOM   8362  CG  LEU A 560     -11.352 -37.071 -10.075  1.00  0.80           C  
ATOM   8363  CD1 LEU A 560     -12.425 -38.033 -10.470  1.00  0.80           C  
ATOM   8364  CD2 LEU A 560     -10.007 -37.770  -9.817  1.00  0.80           C  
ATOM   8365  H   LEU A 560     -11.030 -34.477 -13.103  1.00  0.80           H  
ATOM   8366  HA  LEU A 560     -13.195 -35.864 -11.826  1.00  0.80           H  
ATOM   8367 1HB  LEU A 560     -10.816 -36.616 -12.064  1.00  0.80           H  
ATOM   8368 2HB  LEU A 560     -10.351 -35.404 -10.884  1.00  0.80           H  
ATOM   8369  HG  LEU A 560     -11.697 -36.587  -9.199  1.00  0.80           H  
ATOM   8370 1HD1 LEU A 560     -12.568 -38.756  -9.680  1.00  0.80           H  
ATOM   8371 2HD1 LEU A 560     -13.355 -37.490 -10.642  1.00  0.80           H  
ATOM   8372 3HD1 LEU A 560     -12.138 -38.539 -11.375  1.00  0.80           H  
ATOM   8373 1HD2 LEU A 560     -10.104 -38.506  -9.022  1.00  0.80           H  
ATOM   8374 2HD2 LEU A 560      -9.677 -38.248 -10.712  1.00  0.80           H  
ATOM   8375 3HD2 LEU A 560      -9.280 -37.038  -9.543  1.00  0.80           H  
ATOM   8376  N   LYS A 561     -12.093 -33.082 -10.387  1.00  0.85           N  
ATOM   8377  CA  LYS A 561     -12.409 -32.050  -9.394  1.00  0.85           C  
ATOM   8378  C   LYS A 561     -13.831 -31.536  -9.595  1.00  0.85           C  
ATOM   8379  O   LYS A 561     -14.511 -31.165  -8.638  1.00  0.85           O  
ATOM   8380  CB  LYS A 561     -11.405 -30.893  -9.443  1.00  0.85           C  
ATOM   8381  CG  LYS A 561     -10.038 -31.227  -8.854  1.00  0.85           C  
ATOM   8382  CD  LYS A 561      -9.020 -30.136  -9.130  1.00  0.85           C  
ATOM   8383  CE  LYS A 561      -9.312 -28.863  -8.349  1.00  0.85           C  
ATOM   8384  NZ  LYS A 561      -8.258 -27.836  -8.573  1.00  0.85           N  
ATOM   8385  H   LYS A 561     -11.294 -32.941 -10.998  1.00  0.85           H  
ATOM   8386  HA  LYS A 561     -12.353 -32.490  -8.407  1.00  0.85           H  
ATOM   8387 1HB  LYS A 561     -11.259 -30.587 -10.472  1.00  0.85           H  
ATOM   8388 2HB  LYS A 561     -11.809 -30.041  -8.902  1.00  0.85           H  
ATOM   8389 1HG  LYS A 561     -10.137 -31.346  -7.775  1.00  0.85           H  
ATOM   8390 2HG  LYS A 561      -9.679 -32.162  -9.264  1.00  0.85           H  
ATOM   8391 1HD  LYS A 561      -8.036 -30.499  -8.843  1.00  0.85           H  
ATOM   8392 2HD  LYS A 561      -9.001 -29.904 -10.184  1.00  0.85           H  
ATOM   8393 1HE  LYS A 561     -10.275 -28.459  -8.654  1.00  0.85           H  
ATOM   8394 2HE  LYS A 561      -9.345 -29.102  -7.285  1.00  0.85           H  
ATOM   8395 1HZ  LYS A 561      -8.462 -27.010  -8.036  1.00  0.85           H  
ATOM   8396 2HZ  LYS A 561      -7.347 -28.237  -8.274  1.00  0.85           H  
ATOM   8397 3HZ  LYS A 561      -8.213 -27.599  -9.548  1.00  0.85           H  
ATOM   8398  N   ALA A 562     -14.307 -31.542 -10.841  1.00  0.89           N  
ATOM   8399  CA  ALA A 562     -15.670 -31.125 -11.143  1.00  0.89           C  
ATOM   8400  C   ALA A 562     -16.712 -31.985 -10.392  1.00  0.89           C  
ATOM   8401  O   ALA A 562     -17.828 -31.521 -10.152  1.00  0.89           O  
ATOM   8402  CB  ALA A 562     -15.934 -31.192 -12.636  1.00  0.89           C  
ATOM   8403  H   ALA A 562     -13.681 -31.808 -11.604  1.00  0.89           H  
ATOM   8404  HA  ALA A 562     -15.781 -30.093 -10.813  1.00  0.89           H  
ATOM   8405 1HB  ALA A 562     -16.942 -30.842 -12.842  1.00  0.89           H  
ATOM   8406 2HB  ALA A 562     -15.211 -30.567 -13.161  1.00  0.89           H  
ATOM   8407 3HB  ALA A 562     -15.841 -32.212 -12.972  1.00  0.89           H  
ATOM   8408  N   ASP A 563     -16.371 -33.246 -10.065  1.00  0.91           N  
ATOM   8409  CA  ASP A 563     -17.289 -34.139  -9.356  1.00  0.91           C  
ATOM   8410  C   ASP A 563     -17.119 -34.061  -7.831  1.00  0.91           C  
ATOM   8411  O   ASP A 563     -18.090 -34.237  -7.089  1.00  0.91           O  
ATOM   8412  CB  ASP A 563     -17.089 -35.603  -9.771  1.00  0.91           C  
ATOM   8413  CG  ASP A 563     -17.421 -35.928 -11.231  1.00  0.91           C  
ATOM   8414  OD1 ASP A 563     -18.521 -35.647 -11.661  1.00  0.91           O  
ATOM   8415  OD2 ASP A 563     -16.576 -36.495 -11.888  1.00  0.91           O  
ATOM   8416  H   ASP A 563     -15.433 -33.584 -10.262  1.00  0.91           H  
ATOM   8417  HA  ASP A 563     -18.308 -33.844  -9.600  1.00  0.91           H  
ATOM   8418 1HB  ASP A 563     -16.041 -35.868  -9.600  1.00  0.91           H  
ATOM   8419 2HB  ASP A 563     -17.691 -36.242  -9.128  1.00  0.91           H  
ATOM   8420  N   GLY A 564     -15.891 -33.811  -7.362  1.00  0.89           N  
ATOM   8421  CA  GLY A 564     -15.644 -33.781  -5.913  1.00  0.89           C  
ATOM   8422  C   GLY A 564     -14.178 -33.549  -5.522  1.00  0.89           C  
ATOM   8423  O   GLY A 564     -13.340 -33.277  -6.369  1.00  0.89           O  
ATOM   8424  H   GLY A 564     -15.127 -33.683  -8.025  1.00  0.89           H  
ATOM   8425 1HA  GLY A 564     -16.259 -33.004  -5.461  1.00  0.89           H  
ATOM   8426 2HA  GLY A 564     -15.990 -34.714  -5.489  1.00  0.89           H  
ATOM   8427  N   GLY A 565     -13.863 -33.620  -4.228  1.00  0.85           N  
ATOM   8428  CA  GLY A 565     -12.482 -33.353  -3.787  1.00  0.85           C  
ATOM   8429  C   GLY A 565     -11.541 -34.392  -4.382  1.00  0.85           C  
ATOM   8430  O   GLY A 565     -11.873 -35.582  -4.379  1.00  0.85           O  
ATOM   8431  H   GLY A 565     -14.600 -33.881  -3.567  1.00  0.85           H  
ATOM   8432 1HA  GLY A 565     -12.180 -32.355  -4.106  1.00  0.85           H  
ATOM   8433 2HA  GLY A 565     -12.431 -33.375  -2.702  1.00  0.85           H  
ATOM   8434  N   VAL A 566     -10.350 -33.966  -4.828  1.00  0.79           N  
ATOM   8435  CA  VAL A 566      -9.409 -34.905  -5.458  1.00  0.79           C  
ATOM   8436  C   VAL A 566      -8.012 -35.030  -4.909  1.00  0.79           C  
ATOM   8437  O   VAL A 566      -7.269 -34.055  -4.815  1.00  0.79           O  
ATOM   8438  CB  VAL A 566      -9.230 -34.566  -6.940  1.00  0.79           C  
ATOM   8439  CG1 VAL A 566      -8.197 -35.471  -7.565  1.00  0.79           C  
ATOM   8440  CG2 VAL A 566     -10.492 -34.745  -7.596  1.00  0.79           C  
ATOM   8441  H   VAL A 566     -10.118 -32.978  -4.752  1.00  0.79           H  
ATOM   8442  HA  VAL A 566      -9.868 -35.887  -5.406  1.00  0.79           H  
ATOM   8443  HB  VAL A 566      -8.892 -33.539  -7.058  1.00  0.79           H  
ATOM   8444 1HG1 VAL A 566      -8.112 -35.233  -8.608  1.00  0.79           H  
ATOM   8445 2HG1 VAL A 566      -7.233 -35.330  -7.094  1.00  0.79           H  
ATOM   8446 3HG1 VAL A 566      -8.507 -36.511  -7.450  1.00  0.79           H  
ATOM   8447 1HG2 VAL A 566     -10.379 -34.525  -8.646  1.00  0.79           H  
ATOM   8448 2HG2 VAL A 566     -10.789 -35.766  -7.445  1.00  0.79           H  
ATOM   8449 3HG2 VAL A 566     -11.221 -34.095  -7.173  1.00  0.79           H  
ATOM   8450  N   ALA A 567      -7.606 -36.254  -4.648  1.00  0.73           N  
ATOM   8451  CA  ALA A 567      -6.225 -36.473  -4.290  1.00  0.73           C  
ATOM   8452  C   ALA A 567      -5.553 -37.108  -5.497  1.00  0.73           C  
ATOM   8453  O   ALA A 567      -6.216 -37.813  -6.260  1.00  0.73           O  
ATOM   8454  CB  ALA A 567      -6.082 -37.329  -3.064  1.00  0.73           C  
ATOM   8455  H   ALA A 567      -8.269 -37.031  -4.709  1.00  0.73           H  
ATOM   8456  HA  ALA A 567      -5.761 -35.515  -4.101  1.00  0.73           H  
ATOM   8457 1HB  ALA A 567      -5.047 -37.452  -2.859  1.00  0.73           H  
ATOM   8458 2HB  ALA A 567      -6.556 -36.847  -2.234  1.00  0.73           H  
ATOM   8459 3HB  ALA A 567      -6.515 -38.257  -3.249  1.00  0.73           H  
ATOM   8460  N   MET A 568      -4.260 -36.882  -5.651  1.00  0.69           N  
ATOM   8461  CA  MET A 568      -3.486 -37.510  -6.727  1.00  0.69           C  
ATOM   8462  C   MET A 568      -2.210 -38.079  -6.176  1.00  0.69           C  
ATOM   8463  O   MET A 568      -1.418 -37.337  -5.600  1.00  0.69           O  
ATOM   8464  CB  MET A 568      -3.150 -36.516  -7.829  1.00  0.69           C  
ATOM   8465  CG  MET A 568      -2.248 -37.084  -8.962  1.00  0.69           C  
ATOM   8466  SD  MET A 568      -3.037 -38.349  -9.972  1.00  0.69           S  
ATOM   8467  CE  MET A 568      -1.674 -39.219 -10.676  1.00  0.69           C  
ATOM   8468  H   MET A 568      -3.807 -36.260  -4.980  1.00  0.69           H  
ATOM   8469  HA  MET A 568      -4.069 -38.314  -7.151  1.00  0.69           H  
ATOM   8470 1HB  MET A 568      -4.071 -36.155  -8.283  1.00  0.69           H  
ATOM   8471 2HB  MET A 568      -2.640 -35.659  -7.399  1.00  0.69           H  
ATOM   8472 1HG  MET A 568      -1.944 -36.268  -9.613  1.00  0.69           H  
ATOM   8473 2HG  MET A 568      -1.339 -37.511  -8.524  1.00  0.69           H  
ATOM   8474 1HE  MET A 568      -2.047 -40.013 -11.326  1.00  0.69           H  
ATOM   8475 2HE  MET A 568      -1.062 -38.541 -11.246  1.00  0.69           H  
ATOM   8476 3HE  MET A 568      -1.070 -39.649  -9.886  1.00  0.69           H  
ATOM   8477  N   VAL A 569      -1.986 -39.368  -6.400  1.00  0.68           N  
ATOM   8478  CA  VAL A 569      -0.817 -40.015  -5.841  1.00  0.68           C  
ATOM   8479  C   VAL A 569       0.148 -40.384  -6.983  1.00  0.68           C  
ATOM   8480  O   VAL A 569      -0.275 -40.988  -7.970  1.00  0.68           O  
ATOM   8481  CB  VAL A 569      -1.229 -41.296  -5.103  1.00  0.68           C  
ATOM   8482  CG1 VAL A 569      -0.017 -41.889  -4.420  1.00  0.68           C  
ATOM   8483  CG2 VAL A 569      -2.400 -41.039  -4.171  1.00  0.68           C  
ATOM   8484  H   VAL A 569      -2.686 -39.908  -6.902  1.00  0.68           H  
ATOM   8485  HA  VAL A 569      -0.352 -39.337  -5.152  1.00  0.68           H  
ATOM   8486  HB  VAL A 569      -1.549 -42.015  -5.840  1.00  0.68           H  
ATOM   8487 1HG1 VAL A 569      -0.302 -42.799  -3.941  1.00  0.68           H  
ATOM   8488 2HG1 VAL A 569       0.771 -42.081  -5.145  1.00  0.68           H  
ATOM   8489 3HG1 VAL A 569       0.356 -41.191  -3.674  1.00  0.68           H  
ATOM   8490 1HG2 VAL A 569      -2.685 -41.968  -3.712  1.00  0.68           H  
ATOM   8491 2HG2 VAL A 569      -2.143 -40.342  -3.420  1.00  0.68           H  
ATOM   8492 3HG2 VAL A 569      -3.242 -40.653  -4.752  1.00  0.68           H  
ATOM   8493  N   GLY A 570       1.427 -40.037  -6.857  1.00  0.68           N  
ATOM   8494  CA  GLY A 570       2.392 -40.310  -7.941  1.00  0.68           C  
ATOM   8495  C   GLY A 570       3.852 -40.187  -7.497  1.00  0.68           C  
ATOM   8496  O   GLY A 570       4.146 -40.315  -6.304  1.00  0.68           O  
ATOM   8497  H   GLY A 570       1.706 -39.553  -6.002  1.00  0.68           H  
ATOM   8498 1HA  GLY A 570       2.218 -41.309  -8.336  1.00  0.68           H  
ATOM   8499 2HA  GLY A 570       2.205 -39.621  -8.762  1.00  0.68           H  
ATOM   8500  N   ASP A 571       4.787 -40.056  -8.450  1.00  0.68           N  
ATOM   8501  CA  ASP A 571       6.185 -39.993  -8.037  1.00  0.68           C  
ATOM   8502  C   ASP A 571       7.154 -39.253  -8.990  1.00  0.68           C  
ATOM   8503  O   ASP A 571       8.354 -39.153  -8.685  1.00  0.68           O  
ATOM   8504  CB  ASP A 571       6.717 -41.417  -7.813  1.00  0.68           C  
ATOM   8505  CG  ASP A 571       6.790 -42.284  -9.067  1.00  0.68           C  
ATOM   8506  OD1 ASP A 571       6.504 -41.804 -10.120  1.00  0.68           O  
ATOM   8507  OD2 ASP A 571       7.150 -43.425  -8.943  1.00  0.68           O  
ATOM   8508  H   ASP A 571       4.514 -39.937  -9.429  1.00  0.68           H  
ATOM   8509  HA  ASP A 571       6.216 -39.474  -7.080  1.00  0.68           H  
ATOM   8510 1HB  ASP A 571       7.680 -41.357  -7.393  1.00  0.68           H  
ATOM   8511 2HB  ASP A 571       6.086 -41.930  -7.086  1.00  0.68           H  
ATOM   8512  N   GLY A 572       6.665 -38.657 -10.090  1.00  0.69           N  
ATOM   8513  CA  GLY A 572       7.602 -37.966 -10.995  1.00  0.69           C  
ATOM   8514  C   GLY A 572       7.269 -36.510 -11.336  1.00  0.69           C  
ATOM   8515  O   GLY A 572       6.253 -35.959 -10.906  1.00  0.69           O  
ATOM   8516  H   GLY A 572       5.675 -38.754 -10.336  1.00  0.69           H  
ATOM   8517 1HA  GLY A 572       8.604 -38.010 -10.583  1.00  0.69           H  
ATOM   8518 2HA  GLY A 572       7.647 -38.535 -11.923  1.00  0.69           H  
ATOM   8519  N   VAL A 573       8.080 -35.931 -12.221  1.00  0.70           N  
ATOM   8520  CA  VAL A 573       7.905 -34.550 -12.666  1.00  0.70           C  
ATOM   8521  C   VAL A 573       6.558 -34.410 -13.350  1.00  0.70           C  
ATOM   8522  O   VAL A 573       5.828 -33.447 -13.150  1.00  0.70           O  
ATOM   8523  CB  VAL A 573       9.027 -34.153 -13.629  1.00  0.70           C  
ATOM   8524  CG1 VAL A 573       8.725 -32.805 -14.237  1.00  0.70           C  
ATOM   8525  CG2 VAL A 573      10.331 -34.148 -12.925  1.00  0.70           C  
ATOM   8526  H   VAL A 573       8.874 -36.456 -12.565  1.00  0.70           H  
ATOM   8527  HA  VAL A 573       7.928 -33.895 -11.799  1.00  0.70           H  
ATOM   8528  HB  VAL A 573       9.082 -34.860 -14.406  1.00  0.70           H  
ATOM   8529 1HG1 VAL A 573       9.514 -32.539 -14.934  1.00  0.70           H  
ATOM   8530 2HG1 VAL A 573       7.776 -32.857 -14.770  1.00  0.70           H  
ATOM   8531 3HG1 VAL A 573       8.660 -32.059 -13.455  1.00  0.70           H  
ATOM   8532 1HG2 VAL A 573      11.097 -33.885 -13.639  1.00  0.70           H  
ATOM   8533 2HG2 VAL A 573      10.312 -33.435 -12.136  1.00  0.70           H  
ATOM   8534 3HG2 VAL A 573      10.535 -35.135 -12.517  1.00  0.70           H  
ATOM   8535  N   ASN A 574       6.228 -35.427 -14.124  1.00  0.69           N  
ATOM   8536  CA  ASN A 574       4.988 -35.563 -14.867  1.00  0.69           C  
ATOM   8537  C   ASN A 574       3.751 -35.571 -13.975  1.00  0.69           C  
ATOM   8538  O   ASN A 574       2.646 -35.291 -14.441  1.00  0.69           O  
ATOM   8539  CB  ASN A 574       5.025 -36.852 -15.642  1.00  0.69           C  
ATOM   8540  CG  ASN A 574       5.095 -38.034 -14.739  1.00  0.69           C  
ATOM   8541  OD1 ASN A 574       6.031 -38.196 -13.947  1.00  0.69           O  
ATOM   8542  ND2 ASN A 574       4.111 -38.870 -14.823  1.00  0.69           N  
ATOM   8543  H   ASN A 574       6.913 -36.159 -14.233  1.00  0.69           H  
ATOM   8544  HA  ASN A 574       4.905 -34.720 -15.555  1.00  0.69           H  
ATOM   8545 1HB  ASN A 574       4.148 -36.931 -16.287  1.00  0.69           H  
ATOM   8546 2HB  ASN A 574       5.890 -36.872 -16.265  1.00  0.69           H  
ATOM   8547 1HD2 ASN A 574       4.097 -39.681 -14.226  1.00  0.69           H  
ATOM   8548 2HD2 ASN A 574       3.385 -38.705 -15.484  1.00  0.69           H  
ATOM   8549  N   ASP A 575       3.919 -35.932 -12.698  1.00  0.68           N  
ATOM   8550  CA  ASP A 575       2.809 -35.988 -11.763  1.00  0.68           C  
ATOM   8551  C   ASP A 575       2.705 -34.675 -11.046  1.00  0.68           C  
ATOM   8552  O   ASP A 575       1.618 -34.246 -10.671  1.00  0.68           O  
ATOM   8553  CB  ASP A 575       2.978 -37.083 -10.715  1.00  0.68           C  
ATOM   8554  CG  ASP A 575       3.015 -38.436 -11.265  1.00  0.68           C  
ATOM   8555  OD1 ASP A 575       2.092 -38.764 -11.972  1.00  0.68           O  
ATOM   8556  OD2 ASP A 575       3.934 -39.189 -10.966  1.00  0.68           O  
ATOM   8557  H   ASP A 575       4.849 -36.123 -12.341  1.00  0.68           H  
ATOM   8558  HA  ASP A 575       1.886 -36.154 -12.312  1.00  0.68           H  
ATOM   8559 1HB  ASP A 575       3.897 -36.899 -10.145  1.00  0.68           H  
ATOM   8560 2HB  ASP A 575       2.145 -37.024 -10.023  1.00  0.68           H  
ATOM   8561  N   ALA A 576       3.833 -33.999 -10.899  1.00  0.67           N  
ATOM   8562  CA  ALA A 576       3.868 -32.755 -10.167  1.00  0.67           C  
ATOM   8563  C   ALA A 576       2.746 -31.746 -10.547  1.00  0.67           C  
ATOM   8564  O   ALA A 576       2.062 -31.275  -9.647  1.00  0.67           O  
ATOM   8565  CB  ALA A 576       5.238 -32.121 -10.341  1.00  0.67           C  
ATOM   8566  H   ALA A 576       4.706 -34.411 -11.238  1.00  0.67           H  
ATOM   8567  HA  ALA A 576       3.747 -33.001  -9.111  1.00  0.67           H  
ATOM   8568 1HB  ALA A 576       5.300 -31.231  -9.737  1.00  0.67           H  
ATOM   8569 2HB  ALA A 576       5.983 -32.837 -10.020  1.00  0.67           H  
ATOM   8570 3HB  ALA A 576       5.428 -31.854 -11.359  1.00  0.67           H  
ATOM   8571  N   PRO A 577       2.441 -31.394 -11.814  1.00  0.66           N  
ATOM   8572  CA  PRO A 577       1.418 -30.401 -12.075  1.00  0.66           C  
ATOM   8573  C   PRO A 577       0.037 -30.958 -11.748  1.00  0.66           C  
ATOM   8574  O   PRO A 577      -0.917 -30.216 -11.509  1.00  0.66           O  
ATOM   8575  CB  PRO A 577       1.620 -30.110 -13.559  1.00  0.66           C  
ATOM   8576  CG  PRO A 577       2.192 -31.385 -14.131  1.00  0.66           C  
ATOM   8577  CD  PRO A 577       3.042 -31.983 -13.022  1.00  0.66           C  
ATOM   8578  HA  PRO A 577       1.611 -29.500 -11.479  1.00  0.66           H  
ATOM   8579 1HB  PRO A 577       0.692 -29.800 -14.006  1.00  0.66           H  
ATOM   8580 2HB  PRO A 577       2.318 -29.270 -13.671  1.00  0.66           H  
ATOM   8581 1HG  PRO A 577       1.378 -32.064 -14.449  1.00  0.66           H  
ATOM   8582 2HG  PRO A 577       2.771 -31.158 -15.029  1.00  0.66           H  
ATOM   8583 1HD  PRO A 577       2.884 -33.034 -13.091  1.00  0.66           H  
ATOM   8584 2HD  PRO A 577       4.071 -31.733 -13.113  1.00  0.66           H  
ATOM   8585  N   ALA A 578      -0.087 -32.281 -11.696  1.00  0.66           N  
ATOM   8586  CA  ALA A 578      -1.369 -32.877 -11.407  1.00  0.66           C  
ATOM   8587  C   ALA A 578      -1.579 -32.801  -9.917  1.00  0.66           C  
ATOM   8588  O   ALA A 578      -2.650 -32.424  -9.440  1.00  0.66           O  
ATOM   8589  CB  ALA A 578      -1.395 -34.290 -11.927  1.00  0.66           C  
ATOM   8590  H   ALA A 578       0.707 -32.898 -11.827  1.00  0.66           H  
ATOM   8591  HA  ALA A 578      -2.150 -32.300 -11.896  1.00  0.66           H  
ATOM   8592 1HB  ALA A 578      -2.342 -34.752 -11.733  1.00  0.66           H  
ATOM   8593 2HB  ALA A 578      -1.217 -34.234 -12.996  1.00  0.66           H  
ATOM   8594 3HB  ALA A 578      -0.615 -34.877 -11.458  1.00  0.66           H  
ATOM   8595  N   MET A 579      -0.498 -33.088  -9.192  1.00  0.66           N  
ATOM   8596  CA  MET A 579      -0.468 -33.035  -7.746  1.00  0.66           C  
ATOM   8597  C   MET A 579      -0.756 -31.638  -7.260  1.00  0.66           C  
ATOM   8598  O   MET A 579      -1.520 -31.445  -6.321  1.00  0.66           O  
ATOM   8599  CB  MET A 579       0.906 -33.450  -7.234  1.00  0.66           C  
ATOM   8600  CG  MET A 579       1.255 -34.880  -7.356  1.00  0.66           C  
ATOM   8601  SD  MET A 579       2.919 -35.178  -6.758  1.00  0.66           S  
ATOM   8602  CE  MET A 579       2.875 -36.917  -6.825  1.00  0.66           C  
ATOM   8603  H   MET A 579       0.345 -33.372  -9.684  1.00  0.66           H  
ATOM   8604  HA  MET A 579      -1.230 -33.702  -7.353  1.00  0.66           H  
ATOM   8605 1HB  MET A 579       1.654 -32.916  -7.801  1.00  0.66           H  
ATOM   8606 2HB  MET A 579       1.034 -33.140  -6.207  1.00  0.66           H  
ATOM   8607 1HG  MET A 579       0.558 -35.483  -6.766  1.00  0.66           H  
ATOM   8608 2HG  MET A 579       1.188 -35.197  -8.391  1.00  0.66           H  
ATOM   8609 1HE  MET A 579       3.799 -37.332  -6.456  1.00  0.66           H  
ATOM   8610 2HE  MET A 579       2.059 -37.258  -6.218  1.00  0.66           H  
ATOM   8611 3HE  MET A 579       2.714 -37.238  -7.834  1.00  0.66           H  
ATOM   8612  N   ALA A 580      -0.142 -30.657  -7.915  1.00  0.66           N  
ATOM   8613  CA  ALA A 580      -0.319 -29.263  -7.554  1.00  0.66           C  
ATOM   8614  C   ALA A 580      -1.776 -28.802  -7.731  1.00  0.66           C  
ATOM   8615  O   ALA A 580      -2.287 -28.031  -6.914  1.00  0.66           O  
ATOM   8616  CB  ALA A 580       0.627 -28.421  -8.374  1.00  0.66           C  
ATOM   8617  H   ALA A 580       0.495 -30.894  -8.674  1.00  0.66           H  
ATOM   8618  HA  ALA A 580      -0.056 -29.159  -6.501  1.00  0.66           H  
ATOM   8619 1HB  ALA A 580       0.551 -27.397  -8.055  1.00  0.66           H  
ATOM   8620 2HB  ALA A 580       1.634 -28.757  -8.220  1.00  0.66           H  
ATOM   8621 3HB  ALA A 580       0.378 -28.513  -9.429  1.00  0.66           H  
ATOM   8622  N   ASN A 581      -2.448 -29.288  -8.793  1.00  0.66           N  
ATOM   8623  CA  ASN A 581      -3.854 -28.970  -9.085  1.00  0.66           C  
ATOM   8624  C   ASN A 581      -4.849 -29.781  -8.247  1.00  0.66           C  
ATOM   8625  O   ASN A 581      -5.960 -29.316  -7.945  1.00  0.66           O  
ATOM   8626  CB  ASN A 581      -4.124 -29.117 -10.573  1.00  0.66           C  
ATOM   8627  CG  ASN A 581      -3.599 -27.918 -11.364  1.00  0.66           C  
ATOM   8628  OD1 ASN A 581      -4.282 -26.885 -11.406  1.00  0.66           O  
ATOM   8629  ND2 ASN A 581      -2.428 -28.001 -11.931  1.00  0.66           N  
ATOM   8630  H   ASN A 581      -1.956 -29.890  -9.457  1.00  0.66           H  
ATOM   8631  HA  ASN A 581      -4.016 -27.924  -8.828  1.00  0.66           H  
ATOM   8632 1HB  ASN A 581      -3.635 -30.027 -10.937  1.00  0.66           H  
ATOM   8633 2HB  ASN A 581      -5.195 -29.227 -10.749  1.00  0.66           H  
ATOM   8634 1HD2 ASN A 581      -2.065 -27.218 -12.434  1.00  0.66           H  
ATOM   8635 2HD2 ASN A 581      -1.879 -28.838 -11.823  1.00  0.66           H  
ATOM   8636  N   ALA A 582      -4.464 -30.997  -7.877  1.00  0.67           N  
ATOM   8637  CA  ALA A 582      -5.296 -31.890  -7.078  1.00  0.67           C  
ATOM   8638  C   ALA A 582      -5.588 -31.224  -5.753  1.00  0.67           C  
ATOM   8639  O   ALA A 582      -4.851 -30.341  -5.335  1.00  0.67           O  
ATOM   8640  CB  ALA A 582      -4.594 -33.218  -6.853  1.00  0.67           C  
ATOM   8641  H   ALA A 582      -3.557 -31.344  -8.183  1.00  0.67           H  
ATOM   8642  HA  ALA A 582      -6.237 -32.056  -7.599  1.00  0.67           H  
ATOM   8643 1HB  ALA A 582      -5.217 -33.874  -6.257  1.00  0.67           H  
ATOM   8644 2HB  ALA A 582      -4.393 -33.683  -7.813  1.00  0.67           H  
ATOM   8645 3HB  ALA A 582      -3.655 -33.042  -6.329  1.00  0.67           H  
ATOM   8646  N   THR A 583      -6.685 -31.591  -5.100  1.00  0.67           N  
ATOM   8647  CA  THR A 583      -6.993 -31.035  -3.789  1.00  0.67           C  
ATOM   8648  C   THR A 583      -5.803 -31.373  -2.875  1.00  0.67           C  
ATOM   8649  O   THR A 583      -5.292 -30.502  -2.145  1.00  0.67           O  
ATOM   8650  CB  THR A 583      -8.338 -31.604  -3.262  1.00  0.67           C  
ATOM   8651  OG1 THR A 583      -9.396 -31.235  -4.161  1.00  0.67           O  
ATOM   8652  CG2 THR A 583      -8.654 -31.145  -1.919  1.00  0.67           C  
ATOM   8653  H   THR A 583      -7.270 -32.329  -5.466  1.00  0.67           H  
ATOM   8654  HA  THR A 583      -7.076 -29.952  -3.868  1.00  0.67           H  
ATOM   8655  HB  THR A 583      -8.281 -32.670  -3.207  1.00  0.67           H  
ATOM   8656  HG1 THR A 583      -9.516 -30.278  -4.127  1.00  0.67           H  
ATOM   8657 1HG2 THR A 583      -9.597 -31.587  -1.590  1.00  0.67           H  
ATOM   8658 2HG2 THR A 583      -7.869 -31.476  -1.289  1.00  0.67           H  
ATOM   8659 3HG2 THR A 583      -8.729 -30.061  -1.901  1.00  0.67           H  
ATOM   8660  N   VAL A 584      -5.358 -32.640  -2.934  1.00  0.68           N  
ATOM   8661  CA  VAL A 584      -4.143 -33.033  -2.216  1.00  0.68           C  
ATOM   8662  C   VAL A 584      -3.192 -33.863  -3.085  1.00  0.68           C  
ATOM   8663  O   VAL A 584      -3.567 -34.946  -3.547  1.00  0.68           O  
ATOM   8664  CB  VAL A 584      -4.440 -33.874  -0.970  1.00  0.68           C  
ATOM   8665  CG1 VAL A 584      -3.097 -34.182  -0.298  1.00  0.68           C  
ATOM   8666  CG2 VAL A 584      -5.353 -33.153  -0.073  1.00  0.68           C  
ATOM   8667  H   VAL A 584      -5.862 -33.290  -3.539  1.00  0.68           H  
ATOM   8668  HA  VAL A 584      -3.613 -32.129  -1.911  1.00  0.68           H  
ATOM   8669  HB  VAL A 584      -4.894 -34.822  -1.258  1.00  0.68           H  
ATOM   8670 1HG1 VAL A 584      -3.226 -34.758   0.569  1.00  0.68           H  
ATOM   8671 2HG1 VAL A 584      -2.452 -34.722  -0.977  1.00  0.68           H  
ATOM   8672 3HG1 VAL A 584      -2.632 -33.252  -0.024  1.00  0.68           H  
ATOM   8673 1HG2 VAL A 584      -5.539 -33.731   0.786  1.00  0.68           H  
ATOM   8674 2HG2 VAL A 584      -4.881 -32.222   0.205  1.00  0.68           H  
ATOM   8675 3HG2 VAL A 584      -6.287 -32.962  -0.571  1.00  0.68           H  
ATOM   8676  N   GLY A 585      -1.950 -33.418  -3.253  1.00  0.69           N  
ATOM   8677  CA  GLY A 585      -1.011 -34.250  -4.008  1.00  0.69           C  
ATOM   8678  C   GLY A 585      -0.238 -35.145  -3.040  1.00  0.69           C  
ATOM   8679  O   GLY A 585       0.236 -34.648  -2.013  1.00  0.69           O  
ATOM   8680  H   GLY A 585      -1.665 -32.506  -2.871  1.00  0.69           H  
ATOM   8681 1HA  GLY A 585      -1.537 -34.851  -4.749  1.00  0.69           H  
ATOM   8682 2HA  GLY A 585      -0.326 -33.603  -4.539  1.00  0.69           H  
ATOM   8683  N   ILE A 586      -0.075 -36.428  -3.372  1.00  0.73           N  
ATOM   8684  CA  ILE A 586       0.684 -37.361  -2.542  1.00  0.73           C  
ATOM   8685  C   ILE A 586       1.833 -38.042  -3.294  1.00  0.73           C  
ATOM   8686  O   ILE A 586       1.629 -38.637  -4.347  1.00  0.73           O  
ATOM   8687  CB  ILE A 586      -0.216 -38.442  -1.901  1.00  0.73           C  
ATOM   8688  CG1 ILE A 586      -1.329 -37.796  -1.066  1.00  0.73           C  
ATOM   8689  CG2 ILE A 586       0.604 -39.373  -1.045  1.00  0.73           C  
ATOM   8690  CD1 ILE A 586      -2.625 -37.681  -1.776  1.00  0.73           C  
ATOM   8691  H   ILE A 586      -0.500 -36.771  -4.222  1.00  0.73           H  
ATOM   8692  HA  ILE A 586       1.089 -36.789  -1.736  1.00  0.73           H  
ATOM   8693  HB  ILE A 586      -0.678 -38.991  -2.677  1.00  0.73           H  
ATOM   8694 1HG1 ILE A 586      -1.478 -38.373  -0.155  1.00  0.73           H  
ATOM   8695 2HG1 ILE A 586      -1.018 -36.797  -0.794  1.00  0.73           H  
ATOM   8696 1HG2 ILE A 586      -0.042 -40.133  -0.619  1.00  0.73           H  
ATOM   8697 2HG2 ILE A 586       1.372 -39.852  -1.650  1.00  0.73           H  
ATOM   8698 3HG2 ILE A 586       1.079 -38.806  -0.240  1.00  0.73           H  
ATOM   8699 1HD1 ILE A 586      -3.349 -37.199  -1.123  1.00  0.73           H  
ATOM   8700 2HD1 ILE A 586      -2.499 -37.087  -2.679  1.00  0.73           H  
ATOM   8701 3HD1 ILE A 586      -2.983 -38.667  -2.043  1.00  0.73           H  
ATOM   8702  N   ALA A 587       3.042 -37.948  -2.777  1.00  0.78           N  
ATOM   8703  CA  ALA A 587       4.163 -38.574  -3.469  1.00  0.78           C  
ATOM   8704  C   ALA A 587       4.672 -39.768  -2.721  1.00  0.78           C  
ATOM   8705  O   ALA A 587       4.693 -39.783  -1.492  1.00  0.78           O  
ATOM   8706  CB  ALA A 587       5.305 -37.618  -3.660  1.00  0.78           C  
ATOM   8707  H   ALA A 587       3.161 -37.455  -1.892  1.00  0.78           H  
ATOM   8708  HA  ALA A 587       3.824 -38.909  -4.438  1.00  0.78           H  
ATOM   8709 1HB  ALA A 587       6.125 -38.124  -4.180  1.00  0.78           H  
ATOM   8710 2HB  ALA A 587       4.999 -36.778  -4.240  1.00  0.78           H  
ATOM   8711 3HB  ALA A 587       5.622 -37.298  -2.696  1.00  0.78           H  
ATOM   8712  N   MET A 588       5.158 -40.737  -3.464  1.00  0.86           N  
ATOM   8713  CA  MET A 588       5.791 -41.870  -2.823  1.00  0.86           C  
ATOM   8714  C   MET A 588       7.197 -41.358  -2.461  1.00  0.86           C  
ATOM   8715  O   MET A 588       7.782 -40.590  -3.227  1.00  0.86           O  
ATOM   8716  CB  MET A 588       5.813 -43.055  -3.778  1.00  0.86           C  
ATOM   8717  CG  MET A 588       4.419 -43.377  -4.417  1.00  0.86           C  
ATOM   8718  SD  MET A 588       3.071 -43.727  -3.265  1.00  0.86           S  
ATOM   8719  CE  MET A 588       3.510 -45.298  -2.622  1.00  0.86           C  
ATOM   8720  H   MET A 588       5.052 -40.678  -4.480  1.00  0.86           H  
ATOM   8721  HA  MET A 588       5.264 -42.135  -1.907  1.00  0.86           H  
ATOM   8722 1HB  MET A 588       6.518 -42.856  -4.590  1.00  0.86           H  
ATOM   8723 2HB  MET A 588       6.170 -43.946  -3.250  1.00  0.86           H  
ATOM   8724 1HG  MET A 588       4.115 -42.536  -5.039  1.00  0.86           H  
ATOM   8725 2HG  MET A 588       4.538 -44.239  -5.072  1.00  0.86           H  
ATOM   8726 1HE  MET A 588       2.782 -45.617  -1.882  1.00  0.86           H  
ATOM   8727 2HE  MET A 588       3.560 -46.036  -3.427  1.00  0.86           H  
ATOM   8728 3HE  MET A 588       4.466 -45.214  -2.164  1.00  0.86           H  
ATOM   8729  N   GLY A 589       7.747 -41.789  -1.327  1.00  0.94           N  
ATOM   8730  CA  GLY A 589       9.031 -41.284  -0.845  1.00  0.94           C  
ATOM   8731  C   GLY A 589      10.299 -41.878  -1.431  1.00  0.94           C  
ATOM   8732  O   GLY A 589      10.871 -41.330  -2.369  1.00  0.94           O  
ATOM   8733  H   GLY A 589       7.238 -42.431  -0.727  1.00  0.94           H  
ATOM   8734 1HA  GLY A 589       9.057 -40.213  -0.973  1.00  0.94           H  
ATOM   8735 2HA  GLY A 589       9.060 -41.451   0.222  1.00  0.94           H  
ATOM   8736  N   ALA A 590      10.784 -42.970  -0.857  1.00  1.02           N  
ATOM   8737  CA  ALA A 590      12.075 -43.523  -1.260  1.00  1.02           C  
ATOM   8738  C   ALA A 590      12.127 -43.873  -2.744  1.00  1.02           C  
ATOM   8739  O   ALA A 590      13.161 -43.698  -3.393  1.00  1.02           O  
ATOM   8740  CB  ALA A 590      12.379 -44.758  -0.436  1.00  1.02           C  
ATOM   8741  H   ALA A 590      10.258 -43.425  -0.119  1.00  1.02           H  
ATOM   8742  HA  ALA A 590      12.836 -42.769  -1.067  1.00  1.02           H  
ATOM   8743 1HB  ALA A 590      13.354 -45.150  -0.712  1.00  1.02           H  
ATOM   8744 2HB  ALA A 590      12.374 -44.502   0.623  1.00  1.02           H  
ATOM   8745 3HB  ALA A 590      11.624 -45.509  -0.627  1.00  1.02           H  
ATOM   8746  N   ALA A 591      11.013 -44.351  -3.287  1.00  1.08           N  
ATOM   8747  CA  ALA A 591      10.947 -44.723  -4.692  1.00  1.08           C  
ATOM   8748  C   ALA A 591      10.665 -43.549  -5.636  1.00  1.08           C  
ATOM   8749  O   ALA A 591      10.580 -43.765  -6.846  1.00  1.08           O  
ATOM   8750  CB  ALA A 591       9.868 -45.774  -4.896  1.00  1.08           C  
ATOM   8751  H   ALA A 591      10.188 -44.504  -2.694  1.00  1.08           H  
ATOM   8752  HA  ALA A 591      11.912 -45.147  -4.965  1.00  1.08           H  
ATOM   8753 1HB  ALA A 591       9.848 -46.083  -5.939  1.00  1.08           H  
ATOM   8754 2HB  ALA A 591      10.081 -46.634  -4.259  1.00  1.08           H  
ATOM   8755 3HB  ALA A 591       8.901 -45.349  -4.620  1.00  1.08           H  
ATOM   8756  N   GLY A 592      10.457 -42.332  -5.121  1.00  1.11           N  
ATOM   8757  CA  GLY A 592      10.089 -41.238  -6.017  1.00  1.11           C  
ATOM   8758  C   GLY A 592      11.165 -40.191  -6.260  1.00  1.11           C  
ATOM   8759  O   GLY A 592      12.292 -40.290  -5.770  1.00  1.11           O  
ATOM   8760  H   GLY A 592      10.566 -42.146  -4.124  1.00  1.11           H  
ATOM   8761 1HA  GLY A 592       9.804 -41.657  -6.978  1.00  1.11           H  
ATOM   8762 2HA  GLY A 592       9.203 -40.745  -5.613  1.00  1.11           H  
ATOM   8763  N   SER A 593      10.789 -39.165  -7.030  1.00  1.09           N  
ATOM   8764  CA  SER A 593      11.682 -38.059  -7.363  1.00  1.09           C  
ATOM   8765  C   SER A 593      11.587 -36.900  -6.390  1.00  1.09           C  
ATOM   8766  O   SER A 593      10.542 -36.677  -5.772  1.00  1.09           O  
ATOM   8767  CB  SER A 593      11.348 -37.540  -8.747  1.00  1.09           C  
ATOM   8768  OG  SER A 593      10.037 -37.005  -8.766  1.00  1.09           O  
ATOM   8769  H   SER A 593       9.847 -39.173  -7.429  1.00  1.09           H  
ATOM   8770  HA  SER A 593      12.707 -38.433  -7.355  1.00  1.09           H  
ATOM   8771 1HB  SER A 593      12.062 -36.771  -9.033  1.00  1.09           H  
ATOM   8772 2HB  SER A 593      11.423 -38.347  -9.472  1.00  1.09           H  
ATOM   8773  HG  SER A 593       9.442 -37.790  -8.658  1.00  1.09           H  
ATOM   8774  N   ASP A 594      12.638 -36.070  -6.372  1.00  1.06           N  
ATOM   8775  CA  ASP A 594      12.679 -34.866  -5.542  1.00  1.06           C  
ATOM   8776  C   ASP A 594      11.550 -33.914  -5.899  1.00  1.06           C  
ATOM   8777  O   ASP A 594      11.025 -33.204  -5.045  1.00  1.06           O  
ATOM   8778  CB  ASP A 594      14.007 -34.133  -5.726  1.00  1.06           C  
ATOM   8779  CG  ASP A 594      15.204 -34.856  -5.110  1.00  1.06           C  
ATOM   8780  OD1 ASP A 594      15.006 -35.774  -4.350  1.00  1.06           O  
ATOM   8781  OD2 ASP A 594      16.308 -34.480  -5.418  1.00  1.06           O  
ATOM   8782  H   ASP A 594      13.452 -36.308  -6.921  1.00  1.06           H  
ATOM   8783  HA  ASP A 594      12.571 -35.159  -4.498  1.00  1.06           H  
ATOM   8784 1HB  ASP A 594      14.197 -33.984  -6.789  1.00  1.06           H  
ATOM   8785 2HB  ASP A 594      13.932 -33.144  -5.273  1.00  1.06           H  
ATOM   8786  N   VAL A 595      11.204 -33.895  -7.176  1.00  1.01           N  
ATOM   8787  CA  VAL A 595      10.165 -33.030  -7.689  1.00  1.01           C  
ATOM   8788  C   VAL A 595       8.784 -33.478  -7.279  1.00  1.01           C  
ATOM   8789  O   VAL A 595       7.941 -32.673  -6.886  1.00  1.01           O  
ATOM   8790  CB  VAL A 595      10.240 -32.965  -9.192  1.00  1.01           C  
ATOM   8791  CG1 VAL A 595       9.034 -32.196  -9.684  1.00  1.01           C  
ATOM   8792  CG2 VAL A 595      11.569 -32.330  -9.554  1.00  1.01           C  
ATOM   8793  H   VAL A 595      11.682 -34.517  -7.808  1.00  1.01           H  
ATOM   8794  HA  VAL A 595      10.336 -32.027  -7.298  1.00  1.01           H  
ATOM   8795  HB  VAL A 595      10.187 -33.970  -9.615  1.00  1.01           H  
ATOM   8796 1HG1 VAL A 595       9.027 -32.125 -10.747  1.00  1.01           H  
ATOM   8797 2HG1 VAL A 595       8.146 -32.716  -9.362  1.00  1.01           H  
ATOM   8798 3HG1 VAL A 595       9.040 -31.205  -9.252  1.00  1.01           H  
ATOM   8799 1HG2 VAL A 595      11.684 -32.267 -10.615  1.00  1.01           H  
ATOM   8800 2HG2 VAL A 595      11.610 -31.337  -9.115  1.00  1.01           H  
ATOM   8801 3HG2 VAL A 595      12.377 -32.936  -9.152  1.00  1.01           H  
ATOM   8802  N   ALA A 596       8.491 -34.755  -7.381  1.00  0.97           N  
ATOM   8803  CA  ALA A 596       7.178 -35.133  -6.911  1.00  0.97           C  
ATOM   8804  C   ALA A 596       7.086 -34.815  -5.429  1.00  0.97           C  
ATOM   8805  O   ALA A 596       6.064 -34.338  -4.948  1.00  0.97           O  
ATOM   8806  CB  ALA A 596       6.916 -36.561  -7.183  1.00  0.97           C  
ATOM   8807  H   ALA A 596       9.152 -35.451  -7.734  1.00  0.97           H  
ATOM   8808  HA  ALA A 596       6.432 -34.535  -7.437  1.00  0.97           H  
ATOM   8809 1HB  ALA A 596       5.937 -36.829  -6.846  1.00  0.97           H  
ATOM   8810 2HB  ALA A 596       6.988 -36.684  -8.245  1.00  0.97           H  
ATOM   8811 3HB  ALA A 596       7.665 -37.174  -6.673  1.00  0.97           H  
ATOM   8812  N   LEU A 597       8.190 -35.020  -4.710  1.00  0.93           N  
ATOM   8813  CA  LEU A 597       8.238 -34.707  -3.299  1.00  0.93           C  
ATOM   8814  C   LEU A 597       8.117 -33.203  -3.011  1.00  0.93           C  
ATOM   8815  O   LEU A 597       7.496 -32.831  -2.010  1.00  0.93           O  
ATOM   8816  CB  LEU A 597       9.511 -35.317  -2.701  1.00  0.93           C  
ATOM   8817  CG  LEU A 597       9.448 -36.845  -2.642  1.00  0.93           C  
ATOM   8818  CD1 LEU A 597      10.788 -37.448  -2.277  1.00  0.93           C  
ATOM   8819  CD2 LEU A 597       8.429 -37.199  -1.614  1.00  0.93           C  
ATOM   8820  H   LEU A 597       9.015 -35.430  -5.150  1.00  0.93           H  
ATOM   8821  HA  LEU A 597       7.392 -35.199  -2.824  1.00  0.93           H  
ATOM   8822 1HB  LEU A 597      10.360 -35.038  -3.315  1.00  0.93           H  
ATOM   8823 2HB  LEU A 597       9.659 -34.932  -1.695  1.00  0.93           H  
ATOM   8824  HG  LEU A 597       9.146 -37.234  -3.617  1.00  0.93           H  
ATOM   8825 1HD1 LEU A 597      10.699 -38.539  -2.241  1.00  0.93           H  
ATOM   8826 2HD1 LEU A 597      11.524 -37.173  -3.039  1.00  0.93           H  
ATOM   8827 3HD1 LEU A 597      11.109 -37.075  -1.309  1.00  0.93           H  
ATOM   8828 1HD2 LEU A 597       8.318 -38.266  -1.562  1.00  0.93           H  
ATOM   8829 2HD2 LEU A 597       8.746 -36.814  -0.648  1.00  0.93           H  
ATOM   8830 3HD2 LEU A 597       7.501 -36.758  -1.881  1.00  0.93           H  
ATOM   8831  N   GLU A 598       8.679 -32.325  -3.875  1.00  0.88           N  
ATOM   8832  CA  GLU A 598       8.555 -30.878  -3.626  1.00  0.88           C  
ATOM   8833  C   GLU A 598       7.108 -30.444  -3.870  1.00  0.88           C  
ATOM   8834  O   GLU A 598       6.590 -29.557  -3.201  1.00  0.88           O  
ATOM   8835  CB  GLU A 598       9.423 -30.012  -4.584  1.00  0.88           C  
ATOM   8836  CG  GLU A 598       8.726 -29.624  -5.954  1.00  0.88           C  
ATOM   8837  CD  GLU A 598       9.523 -28.909  -6.922  1.00  0.88           C  
ATOM   8838  OE1 GLU A 598       9.417 -27.722  -7.020  1.00  0.88           O  
ATOM   8839  OE2 GLU A 598      10.276 -29.503  -7.593  1.00  0.88           O  
ATOM   8840  H   GLU A 598       9.227 -32.663  -4.659  1.00  0.88           H  
ATOM   8841  HA  GLU A 598       8.819 -30.663  -2.593  1.00  0.88           H  
ATOM   8842 1HB  GLU A 598       9.723 -29.104  -4.082  1.00  0.88           H  
ATOM   8843 2HB  GLU A 598      10.338 -30.558  -4.830  1.00  0.88           H  
ATOM   8844 1HG  GLU A 598       8.400 -30.485  -6.441  1.00  0.88           H  
ATOM   8845 2HG  GLU A 598       7.855 -29.006  -5.733  1.00  0.88           H  
ATOM   8846  N   THR A 599       6.449 -31.077  -4.827  1.00  0.84           N  
ATOM   8847  CA  THR A 599       5.117 -30.656  -5.198  1.00  0.84           C  
ATOM   8848  C   THR A 599       4.035 -31.260  -4.350  1.00  0.84           C  
ATOM   8849  O   THR A 599       3.043 -30.602  -4.043  1.00  0.84           O  
ATOM   8850  CB  THR A 599       4.824 -30.945  -6.645  1.00  0.84           C  
ATOM   8851  OG1 THR A 599       5.785 -30.296  -7.471  1.00  0.84           O  
ATOM   8852  CG2 THR A 599       3.498 -30.410  -6.929  1.00  0.84           C  
ATOM   8853  H   THR A 599       6.918 -31.808  -5.363  1.00  0.84           H  
ATOM   8854  HA  THR A 599       5.068 -29.578  -5.070  1.00  0.84           H  
ATOM   8855  HB  THR A 599       4.852 -32.023  -6.838  1.00  0.84           H  
ATOM   8856  HG1 THR A 599       6.633 -30.771  -7.389  1.00  0.84           H  
ATOM   8857 1HG2 THR A 599       3.296 -30.570  -7.927  1.00  0.84           H  
ATOM   8858 2HG2 THR A 599       2.751 -30.903  -6.309  1.00  0.84           H  
ATOM   8859 3HG2 THR A 599       3.491 -29.347  -6.726  1.00  0.84           H  
ATOM   8860  N   ALA A 600       4.180 -32.530  -4.019  1.00  0.81           N  
ATOM   8861  CA  ALA A 600       3.180 -33.215  -3.242  1.00  0.81           C  
ATOM   8862  C   ALA A 600       3.006 -32.495  -1.946  1.00  0.81           C  
ATOM   8863  O   ALA A 600       3.955 -31.963  -1.372  1.00  0.81           O  
ATOM   8864  CB  ALA A 600       3.569 -34.639  -2.967  1.00  0.81           C  
ATOM   8865  H   ALA A 600       5.002 -33.041  -4.314  1.00  0.81           H  
ATOM   8866  HA  ALA A 600       2.233 -33.189  -3.782  1.00  0.81           H  
ATOM   8867 1HB  ALA A 600       2.798 -35.112  -2.377  1.00  0.81           H  
ATOM   8868 2HB  ALA A 600       3.664 -35.136  -3.904  1.00  0.81           H  
ATOM   8869 3HB  ALA A 600       4.513 -34.675  -2.426  1.00  0.81           H  
ATOM   8870  N   ASP A 601       1.801 -32.516  -1.454  1.00  0.79           N  
ATOM   8871  CA  ASP A 601       1.498 -31.875  -0.216  1.00  0.79           C  
ATOM   8872  C   ASP A 601       1.811 -32.865   0.915  1.00  0.79           C  
ATOM   8873  O   ASP A 601       2.159 -32.466   2.037  1.00  0.79           O  
ATOM   8874  CB  ASP A 601       0.046 -31.485  -0.249  1.00  0.79           C  
ATOM   8875  CG  ASP A 601      -0.335 -30.491  -1.352  1.00  0.79           C  
ATOM   8876  OD1 ASP A 601       0.103 -29.366  -1.296  1.00  0.79           O  
ATOM   8877  OD2 ASP A 601      -1.071 -30.876  -2.255  1.00  0.79           O  
ATOM   8878  H   ASP A 601       1.062 -33.008  -1.943  1.00  0.79           H  
ATOM   8879  HA  ASP A 601       2.118 -30.985  -0.101  1.00  0.79           H  
ATOM   8880 1HB  ASP A 601      -0.573 -32.371  -0.299  1.00  0.79           H  
ATOM   8881 2HB  ASP A 601      -0.132 -30.979   0.628  1.00  0.79           H  
ATOM   8882  N   ILE A 602       1.675 -34.160   0.589  1.00  0.78           N  
ATOM   8883  CA  ILE A 602       1.947 -35.259   1.511  1.00  0.78           C  
ATOM   8884  C   ILE A 602       2.914 -36.277   0.895  1.00  0.78           C  
ATOM   8885  O   ILE A 602       2.737 -36.666  -0.252  1.00  0.78           O  
ATOM   8886  CB  ILE A 602       0.667 -35.997   1.920  1.00  0.78           C  
ATOM   8887  CG1 ILE A 602      -0.280 -35.023   2.559  1.00  0.78           C  
ATOM   8888  CG2 ILE A 602       0.987 -37.147   2.838  1.00  0.78           C  
ATOM   8889  CD1 ILE A 602      -1.576 -35.625   2.960  1.00  0.78           C  
ATOM   8890  H   ILE A 602       1.346 -34.383  -0.350  1.00  0.78           H  
ATOM   8891  HA  ILE A 602       2.402 -34.849   2.402  1.00  0.78           H  
ATOM   8892  HB  ILE A 602       0.184 -36.376   1.043  1.00  0.78           H  
ATOM   8893 1HG1 ILE A 602       0.201 -34.561   3.378  1.00  0.78           H  
ATOM   8894 2HG1 ILE A 602      -0.508 -34.250   1.833  1.00  0.78           H  
ATOM   8895 1HG2 ILE A 602       0.068 -37.657   3.115  1.00  0.78           H  
ATOM   8896 2HG2 ILE A 602       1.647 -37.852   2.338  1.00  0.78           H  
ATOM   8897 3HG2 ILE A 602       1.481 -36.761   3.727  1.00  0.78           H  
ATOM   8898 1HD1 ILE A 602      -2.211 -34.851   3.386  1.00  0.78           H  
ATOM   8899 2HD1 ILE A 602      -2.055 -36.060   2.089  1.00  0.78           H  
ATOM   8900 3HD1 ILE A 602      -1.406 -36.399   3.703  1.00  0.78           H  
ATOM   8901  N   ALA A 603       3.940 -36.694   1.622  1.00  0.79           N  
ATOM   8902  CA  ALA A 603       4.821 -37.727   1.079  1.00  0.79           C  
ATOM   8903  C   ALA A 603       4.729 -39.019   1.911  1.00  0.79           C  
ATOM   8904  O   ALA A 603       4.603 -38.973   3.135  1.00  0.79           O  
ATOM   8905  CB  ALA A 603       6.234 -37.206   1.017  1.00  0.79           C  
ATOM   8906  H   ALA A 603       4.084 -36.304   2.551  1.00  0.79           H  
ATOM   8907  HA  ALA A 603       4.497 -37.960   0.070  1.00  0.79           H  
ATOM   8908 1HB  ALA A 603       6.851 -37.976   0.580  1.00  0.79           H  
ATOM   8909 2HB  ALA A 603       6.258 -36.312   0.395  1.00  0.79           H  
ATOM   8910 3HB  ALA A 603       6.579 -36.965   2.010  1.00  0.79           H  
ATOM   8911  N   LEU A 604       4.822 -40.180   1.254  1.00  0.81           N  
ATOM   8912  CA  LEU A 604       4.761 -41.466   1.962  1.00  0.81           C  
ATOM   8913  C   LEU A 604       6.150 -42.129   1.997  1.00  0.81           C  
ATOM   8914  O   LEU A 604       6.551 -42.806   1.036  1.00  0.81           O  
ATOM   8915  CB  LEU A 604       3.759 -42.400   1.252  1.00  0.81           C  
ATOM   8916  CG  LEU A 604       2.333 -41.815   0.998  1.00  0.81           C  
ATOM   8917  CD1 LEU A 604       1.467 -42.883   0.283  1.00  0.81           C  
ATOM   8918  CD2 LEU A 604       1.689 -41.344   2.301  1.00  0.81           C  
ATOM   8919  H   LEU A 604       4.906 -40.161   0.242  1.00  0.81           H  
ATOM   8920  HA  LEU A 604       4.430 -41.293   2.987  1.00  0.81           H  
ATOM   8921 1HB  LEU A 604       4.171 -42.687   0.286  1.00  0.81           H  
ATOM   8922 2HB  LEU A 604       3.636 -43.301   1.856  1.00  0.81           H  
ATOM   8923  HG  LEU A 604       2.432 -40.966   0.332  1.00  0.81           H  
ATOM   8924 1HD1 LEU A 604       0.484 -42.476   0.066  1.00  0.81           H  
ATOM   8925 2HD1 LEU A 604       1.947 -43.170  -0.638  1.00  0.81           H  
ATOM   8926 3HD1 LEU A 604       1.363 -43.760   0.930  1.00  0.81           H  
ATOM   8927 1HD2 LEU A 604       0.706 -40.918   2.094  1.00  0.81           H  
ATOM   8928 2HD2 LEU A 604       1.582 -42.179   2.973  1.00  0.81           H  
ATOM   8929 3HD2 LEU A 604       2.323 -40.589   2.758  1.00  0.81           H  
ATOM   8930  N   MET A 605       6.876 -41.988   3.113  1.00  0.84           N  
ATOM   8931  CA  MET A 605       8.279 -42.420   3.176  1.00  0.84           C  
ATOM   8932  C   MET A 605       8.528 -43.909   3.017  1.00  0.84           C  
ATOM   8933  O   MET A 605       9.611 -44.314   2.599  1.00  0.84           O  
ATOM   8934  CB  MET A 605       8.911 -41.951   4.473  1.00  0.84           C  
ATOM   8935  CG  MET A 605       9.038 -40.473   4.563  1.00  0.84           C  
ATOM   8936  SD  MET A 605      10.040 -39.789   3.233  1.00  0.84           S  
ATOM   8937  CE  MET A 605       8.755 -39.260   2.138  1.00  0.84           C  
ATOM   8938  H   MET A 605       6.484 -41.507   3.929  1.00  0.84           H  
ATOM   8939  HA  MET A 605       8.806 -41.926   2.371  1.00  0.84           H  
ATOM   8940 1HB  MET A 605       8.302 -42.284   5.316  1.00  0.84           H  
ATOM   8941 2HB  MET A 605       9.902 -42.391   4.584  1.00  0.84           H  
ATOM   8942 1HG  MET A 605       8.044 -40.046   4.496  1.00  0.84           H  
ATOM   8943 2HG  MET A 605       9.476 -40.190   5.520  1.00  0.84           H  
ATOM   8944 1HE  MET A 605       9.192 -38.794   1.255  1.00  0.84           H  
ATOM   8945 2HE  MET A 605       8.150 -40.103   1.847  1.00  0.84           H  
ATOM   8946 3HE  MET A 605       8.131 -38.553   2.659  1.00  0.84           H  
ATOM   8947  N   ALA A 606       7.548 -44.720   3.385  1.00  0.86           N  
ATOM   8948  CA  ALA A 606       7.666 -46.173   3.331  1.00  0.86           C  
ATOM   8949  C   ALA A 606       7.361 -46.762   1.955  1.00  0.86           C  
ATOM   8950  O   ALA A 606       7.400 -47.981   1.793  1.00  0.86           O  
ATOM   8951  CB  ALA A 606       6.719 -46.793   4.341  1.00  0.86           C  
ATOM   8952  H   ALA A 606       6.689 -44.308   3.719  1.00  0.86           H  
ATOM   8953  HA  ALA A 606       8.693 -46.434   3.586  1.00  0.86           H  
ATOM   8954 1HB  ALA A 606       6.832 -47.878   4.330  1.00  0.86           H  
ATOM   8955 2HB  ALA A 606       6.950 -46.415   5.336  1.00  0.86           H  
ATOM   8956 3HB  ALA A 606       5.694 -46.533   4.085  1.00  0.86           H  
ATOM   8957  N   ASP A 607       6.931 -45.916   0.998  1.00  0.88           N  
ATOM   8958  CA  ASP A 607       6.493 -46.335  -0.353  1.00  0.88           C  
ATOM   8959  C   ASP A 607       5.234 -47.206  -0.297  1.00  0.88           C  
ATOM   8960  O   ASP A 607       4.833 -47.814  -1.289  1.00  0.88           O  
ATOM   8961  CB  ASP A 607       7.561 -47.140  -1.114  1.00  0.88           C  
ATOM   8962  CG  ASP A 607       8.814 -46.374  -1.426  1.00  0.88           C  
ATOM   8963  OD1 ASP A 607       8.740 -45.227  -1.827  1.00  0.88           O  
ATOM   8964  OD2 ASP A 607       9.856 -46.951  -1.297  1.00  0.88           O  
ATOM   8965  H   ASP A 607       6.921 -44.915   1.196  1.00  0.88           H  
ATOM   8966  HA  ASP A 607       6.278 -45.434  -0.922  1.00  0.88           H  
ATOM   8967 1HB  ASP A 607       7.825 -48.040  -0.566  1.00  0.88           H  
ATOM   8968 2HB  ASP A 607       7.130 -47.470  -2.062  1.00  0.88           H  
ATOM   8969  N   ASP A 608       4.634 -47.265   0.875  1.00  0.88           N  
ATOM   8970  CA  ASP A 608       3.496 -48.093   1.173  1.00  0.88           C  
ATOM   8971  C   ASP A 608       2.168 -47.349   1.111  1.00  0.88           C  
ATOM   8972  O   ASP A 608       1.837 -46.562   2.006  1.00  0.88           O  
ATOM   8973  CB  ASP A 608       3.705 -48.717   2.554  1.00  0.88           C  
ATOM   8974  CG  ASP A 608       2.657 -49.731   2.966  1.00  0.88           C  
ATOM   8975  OD1 ASP A 608       1.735 -50.000   2.204  1.00  0.88           O  
ATOM   8976  OD2 ASP A 608       2.777 -50.246   4.053  1.00  0.88           O  
ATOM   8977  H   ASP A 608       5.027 -46.714   1.619  1.00  0.88           H  
ATOM   8978  HA  ASP A 608       3.467 -48.898   0.436  1.00  0.88           H  
ATOM   8979 1HB  ASP A 608       4.687 -49.200   2.579  1.00  0.88           H  
ATOM   8980 2HB  ASP A 608       3.725 -47.924   3.300  1.00  0.88           H  
ATOM   8981  N   LEU A 609       1.379 -47.636   0.079  1.00  0.87           N  
ATOM   8982  CA  LEU A 609       0.084 -46.993  -0.090  1.00  0.87           C  
ATOM   8983  C   LEU A 609      -0.892 -47.270   1.059  1.00  0.87           C  
ATOM   8984  O   LEU A 609      -1.880 -46.557   1.204  1.00  0.87           O  
ATOM   8985  CB  LEU A 609      -0.591 -47.368  -1.407  1.00  0.87           C  
ATOM   8986  CG  LEU A 609      -0.057 -46.810  -2.635  1.00  0.87           C  
ATOM   8987  CD1 LEU A 609      -0.834 -47.391  -3.803  1.00  0.87           C  
ATOM   8988  CD2 LEU A 609      -0.218 -45.327  -2.565  1.00  0.87           C  
ATOM   8989  H   LEU A 609       1.702 -48.300  -0.613  1.00  0.87           H  
ATOM   8990  HA  LEU A 609       0.257 -45.919  -0.117  1.00  0.87           H  
ATOM   8991 1HB  LEU A 609      -0.549 -48.445  -1.516  1.00  0.87           H  
ATOM   8992 2HB  LEU A 609      -1.607 -47.060  -1.351  1.00  0.87           H  
ATOM   8993  HG  LEU A 609       0.997 -47.068  -2.756  1.00  0.87           H  
ATOM   8994 1HD1 LEU A 609      -0.473 -46.967  -4.718  1.00  0.87           H  
ATOM   8995 2HD1 LEU A 609      -0.709 -48.477  -3.828  1.00  0.87           H  
ATOM   8996 3HD1 LEU A 609      -1.891 -47.150  -3.695  1.00  0.87           H  
ATOM   8997 1HD2 LEU A 609       0.161 -44.910  -3.453  1.00  0.87           H  
ATOM   8998 2HD2 LEU A 609      -1.270 -45.073  -2.456  1.00  0.87           H  
ATOM   8999 3HD2 LEU A 609       0.338 -44.937  -1.718  1.00  0.87           H  
ATOM   9000  N   GLN A 610      -0.629 -48.278   1.900  1.00  0.86           N  
ATOM   9001  CA  GLN A 610      -1.515 -48.580   3.026  1.00  0.86           C  
ATOM   9002  C   GLN A 610      -1.483 -47.468   4.062  1.00  0.86           C  
ATOM   9003  O   GLN A 610      -2.352 -47.405   4.935  1.00  0.86           O  
ATOM   9004  CB  GLN A 610      -1.166 -49.928   3.644  1.00  0.86           C  
ATOM   9005  CG  GLN A 610      -1.457 -51.089   2.725  1.00  0.86           C  
ATOM   9006  CD  GLN A 610      -0.993 -52.381   3.265  1.00  0.86           C  
ATOM   9007  OE1 GLN A 610      -1.756 -53.199   3.806  1.00  0.86           O  
ATOM   9008  NE2 GLN A 610       0.300 -52.574   3.126  1.00  0.86           N  
ATOM   9009  H   GLN A 610       0.219 -48.854   1.792  1.00  0.86           H  
ATOM   9010  HA  GLN A 610      -2.535 -48.623   2.674  1.00  0.86           H  
ATOM   9011 1HB  GLN A 610      -0.108 -49.950   3.904  1.00  0.86           H  
ATOM   9012 2HB  GLN A 610      -1.732 -50.067   4.562  1.00  0.86           H  
ATOM   9013 1HG  GLN A 610      -2.528 -51.157   2.560  1.00  0.86           H  
ATOM   9014 2HG  GLN A 610      -0.932 -50.915   1.783  1.00  0.86           H  
ATOM   9015 1HE2 GLN A 610       0.737 -53.417   3.442  1.00  0.86           H  
ATOM   9016 2HE2 GLN A 610       0.866 -51.824   2.690  1.00  0.86           H  
ATOM   9017  N   THR A 611      -0.512 -46.561   3.953  1.00  0.85           N  
ATOM   9018  CA  THR A 611      -0.460 -45.432   4.850  1.00  0.85           C  
ATOM   9019  C   THR A 611      -1.376 -44.296   4.338  1.00  0.85           C  
ATOM   9020  O   THR A 611      -1.681 -43.362   5.087  1.00  0.85           O  
ATOM   9021  CB  THR A 611       0.997 -44.953   5.019  1.00  0.85           C  
ATOM   9022  OG1 THR A 611       1.511 -44.488   3.779  1.00  0.85           O  
ATOM   9023  CG2 THR A 611       1.861 -46.110   5.482  1.00  0.85           C  
ATOM   9024  H   THR A 611       0.205 -46.653   3.231  1.00  0.85           H  
ATOM   9025  HA  THR A 611      -0.824 -45.746   5.828  1.00  0.85           H  
ATOM   9026  HB  THR A 611       1.035 -44.156   5.749  1.00  0.85           H  
ATOM   9027  HG1 THR A 611       1.483 -45.219   3.117  1.00  0.85           H  
ATOM   9028 1HG2 THR A 611       2.889 -45.772   5.598  1.00  0.85           H  
ATOM   9029 2HG2 THR A 611       1.490 -46.484   6.434  1.00  0.85           H  
ATOM   9030 3HG2 THR A 611       1.822 -46.911   4.736  1.00  0.85           H  
ATOM   9031  N   LEU A 612      -1.829 -44.368   3.072  1.00  0.85           N  
ATOM   9032  CA  LEU A 612      -2.704 -43.334   2.531  1.00  0.85           C  
ATOM   9033  C   LEU A 612      -4.044 -43.269   3.295  1.00  0.85           C  
ATOM   9034  O   LEU A 612      -4.418 -42.179   3.720  1.00  0.85           O  
ATOM   9035  CB  LEU A 612      -2.861 -43.477   0.998  1.00  0.85           C  
ATOM   9036  CG  LEU A 612      -3.800 -42.510   0.293  1.00  0.85           C  
ATOM   9037  CD1 LEU A 612      -3.307 -41.075   0.489  1.00  0.85           C  
ATOM   9038  CD2 LEU A 612      -3.820 -42.873  -1.179  1.00  0.85           C  
ATOM   9039  H   LEU A 612      -1.594 -45.161   2.483  1.00  0.85           H  
ATOM   9040  HA  LEU A 612      -2.205 -42.375   2.681  1.00  0.85           H  
ATOM   9041 1HB  LEU A 612      -1.877 -43.299   0.571  1.00  0.85           H  
ATOM   9042 2HB  LEU A 612      -3.120 -44.468   0.715  1.00  0.85           H  
ATOM   9043  HG  LEU A 612      -4.804 -42.591   0.712  1.00  0.85           H  
ATOM   9044 1HD1 LEU A 612      -3.977 -40.385  -0.024  1.00  0.85           H  
ATOM   9045 2HD1 LEU A 612      -3.291 -40.840   1.552  1.00  0.85           H  
ATOM   9046 3HD1 LEU A 612      -2.303 -40.977   0.080  1.00  0.85           H  
ATOM   9047 1HD2 LEU A 612      -4.474 -42.198  -1.713  1.00  0.85           H  
ATOM   9048 2HD2 LEU A 612      -2.807 -42.792  -1.570  1.00  0.85           H  
ATOM   9049 3HD2 LEU A 612      -4.168 -43.892  -1.295  1.00  0.85           H  
ATOM   9050  N   PRO A 613      -4.792 -44.386   3.522  1.00  0.85           N  
ATOM   9051  CA  PRO A 613      -5.984 -44.414   4.351  1.00  0.85           C  
ATOM   9052  C   PRO A 613      -5.747 -43.779   5.719  1.00  0.85           C  
ATOM   9053  O   PRO A 613      -6.647 -43.136   6.261  1.00  0.85           O  
ATOM   9054  CB  PRO A 613      -6.246 -45.919   4.482  1.00  0.85           C  
ATOM   9055  CG  PRO A 613      -5.736 -46.494   3.199  1.00  0.85           C  
ATOM   9056  CD  PRO A 613      -4.516 -45.684   2.864  1.00  0.85           C  
ATOM   9057  HA  PRO A 613      -6.798 -43.907   3.821  1.00  0.85           H  
ATOM   9058 1HB  PRO A 613      -5.718 -46.318   5.360  1.00  0.85           H  
ATOM   9059 2HB  PRO A 613      -7.316 -46.118   4.634  1.00  0.85           H  
ATOM   9060 1HG  PRO A 613      -5.485 -47.558   3.338  1.00  0.85           H  
ATOM   9061 2HG  PRO A 613      -6.509 -46.458   2.435  1.00  0.85           H  
ATOM   9062 1HD  PRO A 613      -3.665 -46.164   3.264  1.00  0.85           H  
ATOM   9063 2HD  PRO A 613      -4.489 -45.605   1.800  1.00  0.85           H  
ATOM   9064  N   PHE A 614      -4.531 -43.924   6.275  1.00  0.85           N  
ATOM   9065  CA  PHE A 614      -4.223 -43.309   7.564  1.00  0.85           C  
ATOM   9066  C   PHE A 614      -4.205 -41.811   7.386  1.00  0.85           C  
ATOM   9067  O   PHE A 614      -4.759 -41.074   8.200  1.00  0.85           O  
ATOM   9068  CB  PHE A 614      -2.905 -43.770   8.186  1.00  0.85           C  
ATOM   9069  CG  PHE A 614      -2.687 -43.121   9.551  1.00  0.85           C  
ATOM   9070  CD1 PHE A 614      -3.429 -43.544  10.651  1.00  0.85           C  
ATOM   9071  CD2 PHE A 614      -1.759 -42.094   9.739  1.00  0.85           C  
ATOM   9072  CE1 PHE A 614      -3.258 -42.962  11.893  1.00  0.85           C  
ATOM   9073  CE2 PHE A 614      -1.594 -41.523  10.992  1.00  0.85           C  
ATOM   9074  CZ  PHE A 614      -2.344 -41.953  12.055  1.00  0.85           C  
ATOM   9075  H   PHE A 614      -3.813 -44.456   5.804  1.00  0.85           H  
ATOM   9076  HA  PHE A 614      -5.019 -43.563   8.268  1.00  0.85           H  
ATOM   9077 1HB  PHE A 614      -2.908 -44.851   8.307  1.00  0.85           H  
ATOM   9078 2HB  PHE A 614      -2.072 -43.503   7.542  1.00  0.85           H  
ATOM   9079  HD1 PHE A 614      -4.158 -44.348  10.517  1.00  0.85           H  
ATOM   9080  HD2 PHE A 614      -1.161 -41.746   8.892  1.00  0.85           H  
ATOM   9081  HE1 PHE A 614      -3.850 -43.305  12.742  1.00  0.85           H  
ATOM   9082  HE2 PHE A 614      -0.871 -40.734  11.143  1.00  0.85           H  
ATOM   9083  HZ  PHE A 614      -2.210 -41.497  13.023  1.00  0.85           H  
ATOM   9084  N   ALA A 615      -3.550 -41.342   6.322  1.00  0.86           N  
ATOM   9085  CA  ALA A 615      -3.488 -39.912   6.071  1.00  0.86           C  
ATOM   9086  C   ALA A 615      -4.917 -39.358   5.961  1.00  0.86           C  
ATOM   9087  O   ALA A 615      -5.204 -38.275   6.480  1.00  0.86           O  
ATOM   9088  CB  ALA A 615      -2.683 -39.625   4.801  1.00  0.86           C  
ATOM   9089  H   ALA A 615      -3.086 -41.993   5.685  1.00  0.86           H  
ATOM   9090  HA  ALA A 615      -2.997 -39.438   6.920  1.00  0.86           H  
ATOM   9091 1HB  ALA A 615      -2.627 -38.550   4.639  1.00  0.86           H  
ATOM   9092 2HB  ALA A 615      -1.683 -40.032   4.911  1.00  0.86           H  
ATOM   9093 3HB  ALA A 615      -3.161 -40.091   3.953  1.00  0.86           H  
ATOM   9094  N   VAL A 616      -5.835 -40.134   5.360  1.00  0.87           N  
ATOM   9095  CA  VAL A 616      -7.233 -39.700   5.251  1.00  0.87           C  
ATOM   9096  C   VAL A 616      -7.877 -39.668   6.659  1.00  0.87           C  
ATOM   9097  O   VAL A 616      -8.517 -38.683   7.043  1.00  0.87           O  
ATOM   9098  CB  VAL A 616      -8.059 -40.665   4.362  1.00  0.87           C  
ATOM   9099  CG1 VAL A 616      -9.537 -40.249   4.399  1.00  0.87           C  
ATOM   9100  CG2 VAL A 616      -7.546 -40.713   2.918  1.00  0.87           C  
ATOM   9101  H   VAL A 616      -5.531 -41.016   4.942  1.00  0.87           H  
ATOM   9102  HA  VAL A 616      -7.265 -38.698   4.825  1.00  0.87           H  
ATOM   9103  HB  VAL A 616      -7.980 -41.650   4.786  1.00  0.87           H  
ATOM   9104 1HG1 VAL A 616     -10.133 -40.947   3.810  1.00  0.87           H  
ATOM   9105 2HG1 VAL A 616      -9.886 -40.254   5.427  1.00  0.87           H  
ATOM   9106 3HG1 VAL A 616      -9.643 -39.245   3.982  1.00  0.87           H  
ATOM   9107 1HG2 VAL A 616      -8.140 -41.425   2.352  1.00  0.87           H  
ATOM   9108 2HG2 VAL A 616      -7.643 -39.742   2.469  1.00  0.87           H  
ATOM   9109 3HG2 VAL A 616      -6.503 -41.028   2.910  1.00  0.87           H  
ATOM   9110  N   GLY A 617      -7.677 -40.737   7.443  1.00  0.89           N  
ATOM   9111  CA  GLY A 617      -8.224 -40.864   8.802  1.00  0.89           C  
ATOM   9112  C   GLY A 617      -7.790 -39.717   9.707  1.00  0.89           C  
ATOM   9113  O   GLY A 617      -8.617 -39.030  10.322  1.00  0.89           O  
ATOM   9114  H   GLY A 617      -7.139 -41.519   7.075  1.00  0.89           H  
ATOM   9115 1HA  GLY A 617      -9.300 -40.902   8.763  1.00  0.89           H  
ATOM   9116 2HA  GLY A 617      -7.891 -41.810   9.229  1.00  0.89           H  
ATOM   9117  N   LEU A 618      -6.484 -39.519   9.784  1.00  0.91           N  
ATOM   9118  CA  LEU A 618      -5.872 -38.475  10.586  1.00  0.91           C  
ATOM   9119  C   LEU A 618      -6.370 -37.112  10.177  1.00  0.91           C  
ATOM   9120  O   LEU A 618      -6.676 -36.270  11.028  1.00  0.91           O  
ATOM   9121  CB  LEU A 618      -4.367 -38.539  10.440  1.00  0.91           C  
ATOM   9122  CG  LEU A 618      -3.602 -37.501  11.180  1.00  0.91           C  
ATOM   9123  CD1 LEU A 618      -3.844 -37.617  12.652  1.00  0.91           C  
ATOM   9124  CD2 LEU A 618      -2.215 -37.698  10.877  1.00  0.91           C  
ATOM   9125  H   LEU A 618      -5.878 -40.129   9.240  1.00  0.91           H  
ATOM   9126  HA  LEU A 618      -6.139 -38.623  11.625  1.00  0.91           H  
ATOM   9127 1HB  LEU A 618      -4.026 -39.518  10.775  1.00  0.91           H  
ATOM   9128 2HB  LEU A 618      -4.120 -38.444   9.379  1.00  0.91           H  
ATOM   9129  HG  LEU A 618      -3.919 -36.509  10.854  1.00  0.91           H  
ATOM   9130 1HD1 LEU A 618      -3.272 -36.852  13.180  1.00  0.91           H  
ATOM   9131 2HD1 LEU A 618      -4.903 -37.486  12.854  1.00  0.91           H  
ATOM   9132 3HD1 LEU A 618      -3.529 -38.590  12.979  1.00  0.91           H  
ATOM   9133 1HD2 LEU A 618      -1.644 -36.966  11.384  1.00  0.91           H  
ATOM   9134 2HD2 LEU A 618      -1.916 -38.679  11.205  1.00  0.91           H  
ATOM   9135 3HD2 LEU A 618      -2.081 -37.608   9.803  1.00  0.91           H  
ATOM   9136  N   SER A 619      -6.439 -36.872   8.877  1.00  0.94           N  
ATOM   9137  CA  SER A 619      -6.908 -35.604   8.371  1.00  0.94           C  
ATOM   9138  C   SER A 619      -8.349 -35.327   8.782  1.00  0.94           C  
ATOM   9139  O   SER A 619      -8.676 -34.219   9.213  1.00  0.94           O  
ATOM   9140  CB  SER A 619      -6.782 -35.638   6.888  1.00  0.94           C  
ATOM   9141  OG  SER A 619      -5.421 -35.720   6.533  1.00  0.94           O  
ATOM   9142  H   SER A 619      -6.150 -37.574   8.194  1.00  0.94           H  
ATOM   9143  HA  SER A 619      -6.272 -34.812   8.766  1.00  0.94           H  
ATOM   9144 1HB  SER A 619      -7.307 -36.505   6.502  1.00  0.94           H  
ATOM   9145 2HB  SER A 619      -7.253 -34.776   6.458  1.00  0.94           H  
ATOM   9146  HG  SER A 619      -5.162 -36.642   6.714  1.00  0.94           H  
ATOM   9147  N   ARG A 620      -9.215 -36.342   8.721  1.00  0.97           N  
ATOM   9148  CA  ARG A 620     -10.601 -36.157   9.139  1.00  0.97           C  
ATOM   9149  C   ARG A 620     -10.665 -35.819  10.629  1.00  0.97           C  
ATOM   9150  O   ARG A 620     -11.434 -34.946  11.051  1.00  0.97           O  
ATOM   9151  CB  ARG A 620     -11.406 -37.407   8.848  1.00  0.97           C  
ATOM   9152  CG  ARG A 620     -11.658 -37.673   7.380  1.00  0.97           C  
ATOM   9153  CD  ARG A 620     -12.722 -36.810   6.793  1.00  0.97           C  
ATOM   9154  NE  ARG A 620     -14.034 -37.077   7.361  1.00  0.97           N  
ATOM   9155  CZ  ARG A 620     -15.130 -36.323   7.141  1.00  0.97           C  
ATOM   9156  NH1 ARG A 620     -15.059 -35.276   6.347  1.00  0.97           N  
ATOM   9157  NH2 ARG A 620     -16.283 -36.634   7.721  1.00  0.97           N  
ATOM   9158  H   ARG A 620      -8.917 -37.245   8.343  1.00  0.97           H  
ATOM   9159  HA  ARG A 620     -11.026 -35.328   8.574  1.00  0.97           H  
ATOM   9160 1HB  ARG A 620     -10.877 -38.274   9.243  1.00  0.97           H  
ATOM   9161 2HB  ARG A 620     -12.368 -37.352   9.352  1.00  0.97           H  
ATOM   9162 1HG  ARG A 620     -10.738 -37.470   6.836  1.00  0.97           H  
ATOM   9163 2HG  ARG A 620     -11.908 -38.685   7.246  1.00  0.97           H  
ATOM   9164 1HD  ARG A 620     -12.484 -35.767   6.978  1.00  0.97           H  
ATOM   9165 2HD  ARG A 620     -12.775 -36.989   5.719  1.00  0.97           H  
ATOM   9166  HE  ARG A 620     -14.127 -37.868   7.976  1.00  0.97           H  
ATOM   9167 1HH1 ARG A 620     -14.172 -35.034   5.870  1.00  0.97           H  
ATOM   9168 2HH1 ARG A 620     -15.875 -34.711   6.180  1.00  0.97           H  
ATOM   9169 1HH2 ARG A 620     -16.345 -37.440   8.329  1.00  0.97           H  
ATOM   9170 2HH2 ARG A 620     -17.101 -36.065   7.557  1.00  0.97           H  
ATOM   9171  N   LYS A 621      -9.811 -36.471  11.425  1.00  1.02           N  
ATOM   9172  CA  LYS A 621      -9.779 -36.209  12.856  1.00  1.02           C  
ATOM   9173  C   LYS A 621      -9.274 -34.803  13.119  1.00  1.02           C  
ATOM   9174  O   LYS A 621      -9.846 -34.070  13.931  1.00  1.02           O  
ATOM   9175  CB  LYS A 621      -8.862 -37.200  13.569  1.00  1.02           C  
ATOM   9176  CG  LYS A 621      -8.808 -37.038  15.081  1.00  1.02           C  
ATOM   9177  CD  LYS A 621     -10.114 -37.433  15.745  1.00  1.02           C  
ATOM   9178  CE  LYS A 621      -9.988 -37.402  17.265  1.00  1.02           C  
ATOM   9179  NZ  LYS A 621     -11.264 -37.794  17.944  1.00  1.02           N  
ATOM   9180  H   LYS A 621      -9.203 -37.192  11.028  1.00  1.02           H  
ATOM   9181  HA  LYS A 621     -10.789 -36.294  13.254  1.00  1.02           H  
ATOM   9182 1HB  LYS A 621      -9.183 -38.213  13.337  1.00  1.02           H  
ATOM   9183 2HB  LYS A 621      -7.846 -37.092  13.191  1.00  1.02           H  
ATOM   9184 1HG  LYS A 621      -7.996 -37.622  15.490  1.00  1.02           H  
ATOM   9185 2HG  LYS A 621      -8.620 -35.990  15.304  1.00  1.02           H  
ATOM   9186 1HD  LYS A 621     -10.898 -36.738  15.439  1.00  1.02           H  
ATOM   9187 2HD  LYS A 621     -10.396 -38.438  15.429  1.00  1.02           H  
ATOM   9188 1HE  LYS A 621      -9.198 -38.088  17.570  1.00  1.02           H  
ATOM   9189 2HE  LYS A 621      -9.719 -36.394  17.578  1.00  1.02           H  
ATOM   9190 1HZ  LYS A 621     -11.139 -37.759  18.946  1.00  1.02           H  
ATOM   9191 2HZ  LYS A 621     -11.999 -37.157  17.676  1.00  1.02           H  
ATOM   9192 3HZ  LYS A 621     -11.517 -38.732  17.670  1.00  1.02           H  
ATOM   9193  N   THR A 622      -8.231 -34.405  12.394  1.00  1.06           N  
ATOM   9194  CA  THR A 622      -7.634 -33.107  12.602  1.00  1.06           C  
ATOM   9195  C   THR A 622      -8.640 -32.027  12.271  1.00  1.06           C  
ATOM   9196  O   THR A 622      -8.763 -31.049  13.003  1.00  1.06           O  
ATOM   9197  CB  THR A 622      -6.420 -32.867  11.710  1.00  1.06           C  
ATOM   9198  OG1 THR A 622      -5.439 -33.890  11.934  1.00  1.06           O  
ATOM   9199  CG2 THR A 622      -5.847 -31.488  12.120  1.00  1.06           C  
ATOM   9200  H   THR A 622      -7.810 -35.044  11.725  1.00  1.06           H  
ATOM   9201  HA  THR A 622      -7.342 -33.012  13.646  1.00  1.06           H  
ATOM   9202  HB  THR A 622      -6.711 -32.864  10.657  1.00  1.06           H  
ATOM   9203  HG1 THR A 622      -5.850 -34.763  11.706  1.00  1.06           H  
ATOM   9204 1HG2 THR A 622      -4.999 -31.246  11.544  1.00  1.06           H  
ATOM   9205 2HG2 THR A 622      -6.608 -30.724  11.956  1.00  1.06           H  
ATOM   9206 3HG2 THR A 622      -5.569 -31.504  13.175  1.00  1.06           H  
ATOM   9207  N   SER A 623      -9.351 -32.197  11.154  1.00  1.10           N  
ATOM   9208  CA  SER A 623     -10.322 -31.212  10.709  1.00  1.10           C  
ATOM   9209  C   SER A 623     -11.415 -31.055  11.752  1.00  1.10           C  
ATOM   9210  O   SER A 623     -11.847 -29.935  12.059  1.00  1.10           O  
ATOM   9211  CB  SER A 623     -10.909 -31.588   9.372  1.00  1.10           C  
ATOM   9212  OG  SER A 623     -11.755 -30.570   8.926  1.00  1.10           O  
ATOM   9213  H   SER A 623      -9.189 -33.021  10.576  1.00  1.10           H  
ATOM   9214  HA  SER A 623      -9.824 -30.252  10.608  1.00  1.10           H  
ATOM   9215 1HB  SER A 623     -10.103 -31.746   8.649  1.00  1.10           H  
ATOM   9216 2HB  SER A 623     -11.461 -32.524   9.463  1.00  1.10           H  
ATOM   9217  HG  SER A 623     -11.131 -29.825   8.745  1.00  1.10           H  
ATOM   9218  N   ARG A 624     -11.866 -32.177  12.326  1.00  1.15           N  
ATOM   9219  CA  ARG A 624     -12.876 -32.097  13.361  1.00  1.15           C  
ATOM   9220  C   ARG A 624     -12.319 -31.283  14.523  1.00  1.15           C  
ATOM   9221  O   ARG A 624     -12.989 -30.381  15.025  1.00  1.15           O  
ATOM   9222  CB  ARG A 624     -13.282 -33.487  13.828  1.00  1.15           C  
ATOM   9223  CG  ARG A 624     -14.317 -33.509  14.937  1.00  1.15           C  
ATOM   9224  CD  ARG A 624     -15.631 -32.944  14.508  1.00  1.15           C  
ATOM   9225  NE  ARG A 624     -16.622 -33.010  15.575  1.00  1.15           N  
ATOM   9226  CZ  ARG A 624     -17.872 -32.506  15.502  1.00  1.15           C  
ATOM   9227  NH1 ARG A 624     -18.281 -31.902  14.408  1.00  1.15           N  
ATOM   9228  NH2 ARG A 624     -18.691 -32.624  16.533  1.00  1.15           N  
ATOM   9229  H   ARG A 624     -11.519 -33.091  12.025  1.00  1.15           H  
ATOM   9230  HA  ARG A 624     -13.753 -31.590  12.961  1.00  1.15           H  
ATOM   9231 1HB  ARG A 624     -13.671 -34.054  12.984  1.00  1.15           H  
ATOM   9232 2HB  ARG A 624     -12.402 -34.014  14.191  1.00  1.15           H  
ATOM   9233 1HG  ARG A 624     -14.470 -34.535  15.268  1.00  1.15           H  
ATOM   9234 2HG  ARG A 624     -13.941 -32.918  15.757  1.00  1.15           H  
ATOM   9235 1HD  ARG A 624     -15.500 -31.897  14.231  1.00  1.15           H  
ATOM   9236 2HD  ARG A 624     -16.009 -33.503  13.653  1.00  1.15           H  
ATOM   9237  HE  ARG A 624     -16.351 -33.468  16.435  1.00  1.15           H  
ATOM   9238 1HH1 ARG A 624     -17.659 -31.813  13.617  1.00  1.15           H  
ATOM   9239 2HH1 ARG A 624     -19.221 -31.535  14.357  1.00  1.15           H  
ATOM   9240 1HH2 ARG A 624     -18.379 -33.091  17.375  1.00  1.15           H  
ATOM   9241 2HH2 ARG A 624     -19.628 -32.252  16.480  1.00  1.15           H  
ATOM   9242  N   ILE A 625     -11.061 -31.526  14.884  1.00  1.20           N  
ATOM   9243  CA  ILE A 625     -10.415 -30.772  15.948  1.00  1.20           C  
ATOM   9244  C   ILE A 625     -10.321 -29.285  15.626  1.00  1.20           C  
ATOM   9245  O   ILE A 625     -10.630 -28.462  16.479  1.00  1.20           O  
ATOM   9246  CB  ILE A 625      -9.039 -31.356  16.278  1.00  1.20           C  
ATOM   9247  CG1 ILE A 625      -9.219 -32.707  16.937  1.00  1.20           C  
ATOM   9248  CG2 ILE A 625      -8.228 -30.408  17.123  1.00  1.20           C  
ATOM   9249  CD1 ILE A 625      -7.961 -33.461  17.027  1.00  1.20           C  
ATOM   9250  H   ILE A 625     -10.546 -32.281  14.428  1.00  1.20           H  
ATOM   9251  HA  ILE A 625     -11.025 -30.876  16.843  1.00  1.20           H  
ATOM   9252  HB  ILE A 625      -8.503 -31.531  15.361  1.00  1.20           H  
ATOM   9253 1HG1 ILE A 625      -9.614 -32.563  17.941  1.00  1.20           H  
ATOM   9254 2HG1 ILE A 625      -9.935 -33.294  16.361  1.00  1.20           H  
ATOM   9255 1HG2 ILE A 625      -7.249 -30.841  17.321  1.00  1.20           H  
ATOM   9256 2HG2 ILE A 625      -8.111 -29.481  16.577  1.00  1.20           H  
ATOM   9257 3HG2 ILE A 625      -8.742 -30.218  18.067  1.00  1.20           H  
ATOM   9258 1HD1 ILE A 625      -8.137 -34.422  17.502  1.00  1.20           H  
ATOM   9259 2HD1 ILE A 625      -7.591 -33.609  16.020  1.00  1.20           H  
ATOM   9260 3HD1 ILE A 625      -7.237 -32.895  17.609  1.00  1.20           H  
ATOM   9261  N   ILE A 626      -9.944 -28.920  14.398  1.00  1.24           N  
ATOM   9262  CA  ILE A 626      -9.864 -27.499  14.060  1.00  1.24           C  
ATOM   9263  C   ILE A 626     -11.224 -26.832  14.217  1.00  1.24           C  
ATOM   9264  O   ILE A 626     -11.329 -25.725  14.762  1.00  1.24           O  
ATOM   9265  CB  ILE A 626      -9.423 -27.269  12.595  1.00  1.24           C  
ATOM   9266  CG1 ILE A 626      -8.020 -27.750  12.358  1.00  1.24           C  
ATOM   9267  CG2 ILE A 626      -9.525 -25.779  12.259  1.00  1.24           C  
ATOM   9268  CD1 ILE A 626      -7.041 -27.043  13.119  1.00  1.24           C  
ATOM   9269  H   ILE A 626      -9.689 -29.634  13.720  1.00  1.24           H  
ATOM   9270  HA  ILE A 626      -9.155 -27.018  14.731  1.00  1.24           H  
ATOM   9271  HB  ILE A 626     -10.075 -27.840  11.928  1.00  1.24           H  
ATOM   9272 1HG1 ILE A 626      -7.965 -28.792  12.615  1.00  1.24           H  
ATOM   9273 2HG1 ILE A 626      -7.777 -27.639  11.306  1.00  1.24           H  
ATOM   9274 1HG2 ILE A 626      -9.231 -25.620  11.224  1.00  1.24           H  
ATOM   9275 2HG2 ILE A 626     -10.551 -25.445  12.400  1.00  1.24           H  
ATOM   9276 3HG2 ILE A 626      -8.866 -25.208  12.915  1.00  1.24           H  
ATOM   9277 1HD1 ILE A 626      -6.056 -27.447  12.898  1.00  1.24           H  
ATOM   9278 2HD1 ILE A 626      -7.066 -26.008  12.858  1.00  1.24           H  
ATOM   9279 3HD1 ILE A 626      -7.272 -27.153  14.169  1.00  1.24           H  
ATOM   9280  N   ARG A 627     -12.280 -27.513  13.770  1.00  1.29           N  
ATOM   9281  CA  ARG A 627     -13.605 -26.934  13.868  1.00  1.29           C  
ATOM   9282  C   ARG A 627     -14.059 -26.845  15.325  1.00  1.29           C  
ATOM   9283  O   ARG A 627     -14.622 -25.824  15.740  1.00  1.29           O  
ATOM   9284  CB  ARG A 627     -14.589 -27.756  13.061  1.00  1.29           C  
ATOM   9285  CG  ARG A 627     -15.967 -27.179  13.011  1.00  1.29           C  
ATOM   9286  CD  ARG A 627     -15.966 -25.815  12.379  1.00  1.29           C  
ATOM   9287  NE  ARG A 627     -15.493 -25.835  10.993  1.00  1.29           N  
ATOM   9288  CZ  ARG A 627     -16.271 -26.058   9.911  1.00  1.29           C  
ATOM   9289  NH1 ARG A 627     -17.559 -26.275  10.053  1.00  1.29           N  
ATOM   9290  NH2 ARG A 627     -15.736 -26.051   8.701  1.00  1.29           N  
ATOM   9291  H   ARG A 627     -12.149 -28.425  13.327  1.00  1.29           H  
ATOM   9292  HA  ARG A 627     -13.574 -25.929  13.452  1.00  1.29           H  
ATOM   9293 1HB  ARG A 627     -14.222 -27.872  12.042  1.00  1.29           H  
ATOM   9294 2HB  ARG A 627     -14.662 -28.758  13.497  1.00  1.29           H  
ATOM   9295 1HG  ARG A 627     -16.630 -27.835  12.452  1.00  1.29           H  
ATOM   9296 2HG  ARG A 627     -16.317 -27.082  14.030  1.00  1.29           H  
ATOM   9297 1HD  ARG A 627     -16.976 -25.417  12.381  1.00  1.29           H  
ATOM   9298 2HD  ARG A 627     -15.319 -25.149  12.953  1.00  1.29           H  
ATOM   9299  HE  ARG A 627     -14.508 -25.672  10.833  1.00  1.29           H  
ATOM   9300 1HH1 ARG A 627     -17.971 -26.282  10.975  1.00  1.29           H  
ATOM   9301 2HH1 ARG A 627     -18.135 -26.437   9.240  1.00  1.29           H  
ATOM   9302 1HH2 ARG A 627     -14.747 -25.883   8.586  1.00  1.29           H  
ATOM   9303 2HH2 ARG A 627     -16.319 -26.211   7.893  1.00  1.29           H  
ATOM   9304  N   LEU A 628     -13.756 -27.873  16.121  1.00  1.33           N  
ATOM   9305  CA  LEU A 628     -14.112 -27.865  17.530  1.00  1.33           C  
ATOM   9306  C   LEU A 628     -13.356 -26.775  18.274  1.00  1.33           C  
ATOM   9307  O   LEU A 628     -13.918 -26.113  19.144  1.00  1.33           O  
ATOM   9308  CB  LEU A 628     -13.803 -29.220  18.176  1.00  1.33           C  
ATOM   9309  CG  LEU A 628     -14.688 -30.401  17.746  1.00  1.33           C  
ATOM   9310  CD1 LEU A 628     -14.115 -31.681  18.317  1.00  1.33           C  
ATOM   9311  CD2 LEU A 628     -16.084 -30.171  18.234  1.00  1.33           C  
ATOM   9312  H   LEU A 628     -13.295 -28.695  15.733  1.00  1.33           H  
ATOM   9313  HA  LEU A 628     -15.179 -27.668  17.615  1.00  1.33           H  
ATOM   9314 1HB  LEU A 628     -12.773 -29.479  17.932  1.00  1.33           H  
ATOM   9315 2HB  LEU A 628     -13.880 -29.118  19.256  1.00  1.33           H  
ATOM   9316  HG  LEU A 628     -14.707 -30.479  16.672  1.00  1.33           H  
ATOM   9317 1HD1 LEU A 628     -14.734 -32.522  18.021  1.00  1.33           H  
ATOM   9318 2HD1 LEU A 628     -13.102 -31.822  17.939  1.00  1.33           H  
ATOM   9319 3HD1 LEU A 628     -14.092 -31.614  19.403  1.00  1.33           H  
ATOM   9320 1HD2 LEU A 628     -16.716 -30.996  17.934  1.00  1.33           H  
ATOM   9321 2HD2 LEU A 628     -16.083 -30.089  19.320  1.00  1.33           H  
ATOM   9322 3HD2 LEU A 628     -16.450 -29.261  17.804  1.00  1.33           H  
ATOM   9323  N   ASN A 629     -12.085 -26.567  17.916  1.00  1.36           N  
ATOM   9324  CA  ASN A 629     -11.264 -25.551  18.556  1.00  1.36           C  
ATOM   9325  C   ASN A 629     -11.832 -24.170  18.282  1.00  1.36           C  
ATOM   9326  O   ASN A 629     -11.919 -23.325  19.185  1.00  1.36           O  
ATOM   9327  CB  ASN A 629      -9.845 -25.628  18.046  1.00  1.36           C  
ATOM   9328  CG  ASN A 629      -9.107 -26.834  18.542  1.00  1.36           C  
ATOM   9329  OD1 ASN A 629      -9.505 -27.492  19.513  1.00  1.36           O  
ATOM   9330  ND2 ASN A 629      -8.026 -27.128  17.904  1.00  1.36           N  
ATOM   9331  H   ASN A 629     -11.664 -27.154  17.202  1.00  1.36           H  
ATOM   9332  HA  ASN A 629     -11.274 -25.715  19.634  1.00  1.36           H  
ATOM   9333 1HB  ASN A 629      -9.856 -25.657  16.956  1.00  1.36           H  
ATOM   9334 2HB  ASN A 629      -9.308 -24.733  18.339  1.00  1.36           H  
ATOM   9335 1HD2 ASN A 629      -7.491 -27.919  18.197  1.00  1.36           H  
ATOM   9336 2HD2 ASN A 629      -7.752 -26.576  17.120  1.00  1.36           H  
ATOM   9337  N   LEU A 630     -12.278 -23.945  17.038  1.00  1.39           N  
ATOM   9338  CA  LEU A 630     -12.889 -22.671  16.701  1.00  1.39           C  
ATOM   9339  C   LEU A 630     -14.141 -22.487  17.528  1.00  1.39           C  
ATOM   9340  O   LEU A 630     -14.323 -21.441  18.150  1.00  1.39           O  
ATOM   9341  CB  LEU A 630     -13.213 -22.541  15.199  1.00  1.39           C  
ATOM   9342  CG  LEU A 630     -13.713 -21.088  14.743  1.00  1.39           C  
ATOM   9343  CD1 LEU A 630     -13.404 -20.879  13.260  1.00  1.39           C  
ATOM   9344  CD2 LEU A 630     -15.208 -20.935  15.004  1.00  1.39           C  
ATOM   9345  H   LEU A 630     -12.164 -24.660  16.315  1.00  1.39           H  
ATOM   9346  HA  LEU A 630     -12.206 -21.883  16.984  1.00  1.39           H  
ATOM   9347 1HB  LEU A 630     -12.323 -22.800  14.626  1.00  1.39           H  
ATOM   9348 2HB  LEU A 630     -13.998 -23.263  14.953  1.00  1.39           H  
ATOM   9349  HG  LEU A 630     -13.182 -20.329  15.309  1.00  1.39           H  
ATOM   9350 1HD1 LEU A 630     -13.731 -19.887  12.953  1.00  1.39           H  
ATOM   9351 2HD1 LEU A 630     -12.335 -20.973  13.088  1.00  1.39           H  
ATOM   9352 3HD1 LEU A 630     -13.924 -21.622  12.688  1.00  1.39           H  
ATOM   9353 1HD2 LEU A 630     -15.529 -19.940  14.696  1.00  1.39           H  
ATOM   9354 2HD2 LEU A 630     -15.755 -21.687  14.437  1.00  1.39           H  
ATOM   9355 3HD2 LEU A 630     -15.409 -21.066  16.066  1.00  1.39           H  
ATOM   9356  N   TRP A 631     -15.012 -23.498  17.539  1.00  1.40           N  
ATOM   9357  CA  TRP A 631     -16.260 -23.403  18.278  1.00  1.40           C  
ATOM   9358  C   TRP A 631     -16.040 -23.198  19.774  1.00  1.40           C  
ATOM   9359  O   TRP A 631     -16.735 -22.395  20.395  1.00  1.40           O  
ATOM   9360  CB  TRP A 631     -17.091 -24.662  18.071  1.00  1.40           C  
ATOM   9361  CG  TRP A 631     -17.724 -24.764  16.725  1.00  1.40           C  
ATOM   9362  CD1 TRP A 631     -17.987 -23.752  15.849  1.00  1.40           C  
ATOM   9363  CD2 TRP A 631     -18.193 -25.972  16.099  1.00  1.40           C  
ATOM   9364  NE1 TRP A 631     -18.595 -24.253  14.722  1.00  1.40           N  
ATOM   9365  CE2 TRP A 631     -18.729 -25.614  14.863  1.00  1.40           C  
ATOM   9366  CE3 TRP A 631     -18.205 -27.306  16.487  1.00  1.40           C  
ATOM   9367  CZ2 TRP A 631     -19.279 -26.558  14.003  1.00  1.40           C  
ATOM   9368  CZ3 TRP A 631     -18.744 -28.256  15.635  1.00  1.40           C  
ATOM   9369  CH2 TRP A 631     -19.270 -27.893  14.423  1.00  1.40           C  
ATOM   9370  H   TRP A 631     -14.808 -24.348  17.010  1.00  1.40           H  
ATOM   9371  HA  TRP A 631     -16.818 -22.552  17.891  1.00  1.40           H  
ATOM   9372 1HB  TRP A 631     -16.453 -25.535  18.212  1.00  1.40           H  
ATOM   9373 2HB  TRP A 631     -17.875 -24.708  18.824  1.00  1.40           H  
ATOM   9374  HD1 TRP A 631     -17.755 -22.702  16.021  1.00  1.40           H  
ATOM   9375  HE1 TRP A 631     -18.896 -23.712  13.926  1.00  1.40           H  
ATOM   9376  HE3 TRP A 631     -17.798 -27.586  17.449  1.00  1.40           H  
ATOM   9377  HZ2 TRP A 631     -19.702 -26.285  13.037  1.00  1.40           H  
ATOM   9378  HZ3 TRP A 631     -18.743 -29.296  15.958  1.00  1.40           H  
ATOM   9379  HH2 TRP A 631     -19.690 -28.661  13.774  1.00  1.40           H  
ATOM   9380  N   PHE A 632     -15.069 -23.903  20.364  1.00  1.39           N  
ATOM   9381  CA  PHE A 632     -14.773 -23.752  21.785  1.00  1.39           C  
ATOM   9382  C   PHE A 632     -14.373 -22.317  22.048  1.00  1.39           C  
ATOM   9383  O   PHE A 632     -14.902 -21.665  22.953  1.00  1.39           O  
ATOM   9384  CB  PHE A 632     -13.615 -24.646  22.226  1.00  1.39           C  
ATOM   9385  CG  PHE A 632     -13.282 -24.563  23.717  1.00  1.39           C  
ATOM   9386  CD1 PHE A 632     -13.918 -25.391  24.629  1.00  1.39           C  
ATOM   9387  CD2 PHE A 632     -12.361 -23.656  24.205  1.00  1.39           C  
ATOM   9388  CE1 PHE A 632     -13.616 -25.327  25.980  1.00  1.39           C  
ATOM   9389  CE2 PHE A 632     -12.056 -23.596  25.553  1.00  1.39           C  
ATOM   9390  CZ  PHE A 632     -12.679 -24.430  26.437  1.00  1.39           C  
ATOM   9391  H   PHE A 632     -14.531 -24.570  19.820  1.00  1.39           H  
ATOM   9392  HA  PHE A 632     -15.666 -23.989  22.364  1.00  1.39           H  
ATOM   9393 1HB  PHE A 632     -13.851 -25.681  21.984  1.00  1.39           H  
ATOM   9394 2HB  PHE A 632     -12.719 -24.384  21.660  1.00  1.39           H  
ATOM   9395  HD1 PHE A 632     -14.658 -26.107  24.268  1.00  1.39           H  
ATOM   9396  HD2 PHE A 632     -11.866 -22.985  23.506  1.00  1.39           H  
ATOM   9397  HE1 PHE A 632     -14.121 -25.993  26.680  1.00  1.39           H  
ATOM   9398  HE2 PHE A 632     -11.322 -22.893  25.910  1.00  1.39           H  
ATOM   9399  HZ  PHE A 632     -12.435 -24.380  27.498  1.00  1.39           H  
ATOM   9400  N   SER A 633     -13.426 -21.827  21.239  1.00  1.36           N  
ATOM   9401  CA  SER A 633     -12.876 -20.496  21.391  1.00  1.36           C  
ATOM   9402  C   SER A 633     -13.962 -19.448  21.228  1.00  1.36           C  
ATOM   9403  O   SER A 633     -14.041 -18.506  22.017  1.00  1.36           O  
ATOM   9404  CB  SER A 633     -11.810 -20.289  20.336  1.00  1.36           C  
ATOM   9405  OG  SER A 633     -10.751 -21.186  20.533  1.00  1.36           O  
ATOM   9406  H   SER A 633     -13.046 -22.413  20.493  1.00  1.36           H  
ATOM   9407  HA  SER A 633     -12.442 -20.407  22.386  1.00  1.36           H  
ATOM   9408 1HB  SER A 633     -12.234 -20.438  19.344  1.00  1.36           H  
ATOM   9409 2HB  SER A 633     -11.440 -19.267  20.386  1.00  1.36           H  
ATOM   9410  HG  SER A 633     -11.096 -22.061  20.225  1.00  1.36           H  
ATOM   9411  N   LEU A 634     -14.833 -19.654  20.238  1.00  1.31           N  
ATOM   9412  CA  LEU A 634     -15.944 -18.767  19.953  1.00  1.31           C  
ATOM   9413  C   LEU A 634     -16.915 -18.785  21.120  1.00  1.31           C  
ATOM   9414  O   LEU A 634     -17.431 -17.741  21.507  1.00  1.31           O  
ATOM   9415  CB  LEU A 634     -16.618 -19.169  18.642  1.00  1.31           C  
ATOM   9416  CG  LEU A 634     -17.765 -18.301  18.173  1.00  1.31           C  
ATOM   9417  CD1 LEU A 634     -17.272 -16.865  18.006  1.00  1.31           C  
ATOM   9418  CD2 LEU A 634     -18.279 -18.863  16.846  1.00  1.31           C  
ATOM   9419  H   LEU A 634     -14.698 -20.456  19.627  1.00  1.31           H  
ATOM   9420  HA  LEU A 634     -15.558 -17.757  19.838  1.00  1.31           H  
ATOM   9421 1HB  LEU A 634     -15.865 -19.185  17.855  1.00  1.31           H  
ATOM   9422 2HB  LEU A 634     -17.001 -20.182  18.759  1.00  1.31           H  
ATOM   9423  HG  LEU A 634     -18.567 -18.308  18.913  1.00  1.31           H  
ATOM   9424 1HD1 LEU A 634     -18.093 -16.236  17.660  1.00  1.31           H  
ATOM   9425 2HD1 LEU A 634     -16.905 -16.490  18.962  1.00  1.31           H  
ATOM   9426 3HD1 LEU A 634     -16.477 -16.847  17.284  1.00  1.31           H  
ATOM   9427 1HD2 LEU A 634     -19.106 -18.253  16.484  1.00  1.31           H  
ATOM   9428 2HD2 LEU A 634     -17.473 -18.857  16.114  1.00  1.31           H  
ATOM   9429 3HD2 LEU A 634     -18.620 -19.889  16.997  1.00  1.31           H  
ATOM   9430  N   GLY A 635     -17.160 -19.971  21.681  1.00  1.25           N  
ATOM   9431  CA  GLY A 635     -18.018 -20.149  22.842  1.00  1.25           C  
ATOM   9432  C   GLY A 635     -17.495 -19.298  23.991  1.00  1.25           C  
ATOM   9433  O   GLY A 635     -18.243 -18.528  24.592  1.00  1.25           O  
ATOM   9434  H   GLY A 635     -16.732 -20.803  21.285  1.00  1.25           H  
ATOM   9435 1HA  GLY A 635     -19.041 -19.869  22.595  1.00  1.25           H  
ATOM   9436 2HA  GLY A 635     -18.017 -21.201  23.127  1.00  1.25           H  
ATOM   9437  N   VAL A 636     -16.200 -19.413  24.280  1.00  1.17           N  
ATOM   9438  CA  VAL A 636     -15.598 -18.630  25.348  1.00  1.17           C  
ATOM   9439  C   VAL A 636     -15.754 -17.149  25.072  1.00  1.17           C  
ATOM   9440  O   VAL A 636     -16.123 -16.387  25.967  1.00  1.17           O  
ATOM   9441  CB  VAL A 636     -14.120 -18.982  25.508  1.00  1.17           C  
ATOM   9442  CG1 VAL A 636     -13.443 -17.984  26.463  1.00  1.17           C  
ATOM   9443  CG2 VAL A 636     -14.024 -20.413  26.043  1.00  1.17           C  
ATOM   9444  H   VAL A 636     -15.634 -20.079  23.747  1.00  1.17           H  
ATOM   9445  HA  VAL A 636     -16.110 -18.868  26.279  1.00  1.17           H  
ATOM   9446  HB  VAL A 636     -13.624 -18.917  24.541  1.00  1.17           H  
ATOM   9447 1HG1 VAL A 636     -12.394 -18.234  26.566  1.00  1.17           H  
ATOM   9448 2HG1 VAL A 636     -13.532 -16.980  26.053  1.00  1.17           H  
ATOM   9449 3HG1 VAL A 636     -13.922 -18.021  27.439  1.00  1.17           H  
ATOM   9450 1HG2 VAL A 636     -12.997 -20.693  26.157  1.00  1.17           H  
ATOM   9451 2HG2 VAL A 636     -14.523 -20.472  27.010  1.00  1.17           H  
ATOM   9452 3HG2 VAL A 636     -14.506 -21.095  25.348  1.00  1.17           H  
ATOM   9453  N   VAL A 637     -15.511 -16.743  23.832  1.00  1.11           N  
ATOM   9454  CA  VAL A 637     -15.708 -15.354  23.469  1.00  1.11           C  
ATOM   9455  C   VAL A 637     -17.149 -14.908  23.694  1.00  1.11           C  
ATOM   9456  O   VAL A 637     -17.404 -13.847  24.275  1.00  1.11           O  
ATOM   9457  CB  VAL A 637     -15.341 -15.127  21.996  1.00  1.11           C  
ATOM   9458  CG1 VAL A 637     -15.796 -13.836  21.639  1.00  1.11           C  
ATOM   9459  CG2 VAL A 637     -13.818 -15.194  21.811  1.00  1.11           C  
ATOM   9460  H   VAL A 637     -15.184 -17.408  23.133  1.00  1.11           H  
ATOM   9461  HA  VAL A 637     -15.050 -14.740  24.084  1.00  1.11           H  
ATOM   9462  HB  VAL A 637     -15.820 -15.857  21.368  1.00  1.11           H  
ATOM   9463 1HG1 VAL A 637     -15.530 -13.617  20.611  1.00  1.11           H  
ATOM   9464 2HG1 VAL A 637     -16.870 -13.763  21.764  1.00  1.11           H  
ATOM   9465 3HG1 VAL A 637     -15.309 -13.188  22.318  1.00  1.11           H  
ATOM   9466 1HG2 VAL A 637     -13.571 -15.003  20.765  1.00  1.11           H  
ATOM   9467 2HG2 VAL A 637     -13.338 -14.442  22.433  1.00  1.11           H  
ATOM   9468 3HG2 VAL A 637     -13.455 -16.168  22.094  1.00  1.11           H  
ATOM   9469  N   ALA A 638     -18.099 -15.739  23.275  1.00  1.05           N  
ATOM   9470  CA  ALA A 638     -19.514 -15.463  23.421  1.00  1.05           C  
ATOM   9471  C   ALA A 638     -19.894 -15.292  24.882  1.00  1.05           C  
ATOM   9472  O   ALA A 638     -20.817 -14.546  25.183  1.00  1.05           O  
ATOM   9473  CB  ALA A 638     -20.332 -16.572  22.797  1.00  1.05           C  
ATOM   9474  H   ALA A 638     -17.824 -16.596  22.809  1.00  1.05           H  
ATOM   9475  HA  ALA A 638     -19.727 -14.530  22.905  1.00  1.05           H  
ATOM   9476 1HB  ALA A 638     -21.391 -16.340  22.884  1.00  1.05           H  
ATOM   9477 2HB  ALA A 638     -20.062 -16.669  21.743  1.00  1.05           H  
ATOM   9478 3HB  ALA A 638     -20.125 -17.504  23.307  1.00  1.05           H  
ATOM   9479  N   LEU A 639     -19.209 -15.994  25.787  1.00  1.01           N  
ATOM   9480  CA  LEU A 639     -19.472 -15.873  27.217  1.00  1.01           C  
ATOM   9481  C   LEU A 639     -18.789 -14.634  27.816  1.00  1.01           C  
ATOM   9482  O   LEU A 639     -19.391 -13.910  28.621  1.00  1.01           O  
ATOM   9483  CB  LEU A 639     -18.980 -17.135  27.927  1.00  1.01           C  
ATOM   9484  CG  LEU A 639     -19.729 -18.417  27.562  1.00  1.01           C  
ATOM   9485  CD1 LEU A 639     -19.029 -19.602  28.199  1.00  1.01           C  
ATOM   9486  CD2 LEU A 639     -21.166 -18.302  28.027  1.00  1.01           C  
ATOM   9487  H   LEU A 639     -18.498 -16.650  25.462  1.00  1.01           H  
ATOM   9488  HA  LEU A 639     -20.546 -15.778  27.360  1.00  1.01           H  
ATOM   9489 1HB  LEU A 639     -17.929 -17.283  27.673  1.00  1.01           H  
ATOM   9490 2HB  LEU A 639     -19.059 -16.989  29.000  1.00  1.01           H  
ATOM   9491  HG  LEU A 639     -19.718 -18.553  26.491  1.00  1.01           H  
ATOM   9492 1HD1 LEU A 639     -19.556 -20.519  27.933  1.00  1.01           H  
ATOM   9493 2HD1 LEU A 639     -18.004 -19.653  27.833  1.00  1.01           H  
ATOM   9494 3HD1 LEU A 639     -19.027 -19.485  29.280  1.00  1.01           H  
ATOM   9495 1HD2 LEU A 639     -21.706 -19.211  27.762  1.00  1.01           H  
ATOM   9496 2HD2 LEU A 639     -21.190 -18.165  29.107  1.00  1.01           H  
ATOM   9497 3HD2 LEU A 639     -21.634 -17.445  27.540  1.00  1.01           H  
ATOM   9498  N   LEU A 640     -17.548 -14.362  27.401  1.00  0.99           N  
ATOM   9499  CA  LEU A 640     -16.815 -13.214  27.923  1.00  0.99           C  
ATOM   9500  C   LEU A 640     -17.438 -11.880  27.531  1.00  0.99           C  
ATOM   9501  O   LEU A 640     -17.422 -10.921  28.311  1.00  0.99           O  
ATOM   9502  CB  LEU A 640     -15.351 -13.255  27.495  1.00  0.99           C  
ATOM   9503  CG  LEU A 640     -14.520 -14.301  28.141  1.00  0.99           C  
ATOM   9504  CD1 LEU A 640     -13.116 -14.295  27.519  1.00  0.99           C  
ATOM   9505  CD2 LEU A 640     -14.490 -13.986  29.604  1.00  0.99           C  
ATOM   9506  H   LEU A 640     -17.093 -14.985  26.734  1.00  0.99           H  
ATOM   9507  HA  LEU A 640     -16.831 -13.282  29.006  1.00  0.99           H  
ATOM   9508 1HB  LEU A 640     -15.303 -13.403  26.410  1.00  0.99           H  
ATOM   9509 2HB  LEU A 640     -14.896 -12.307  27.748  1.00  0.99           H  
ATOM   9510  HG  LEU A 640     -14.958 -15.287  27.983  1.00  0.99           H  
ATOM   9511 1HD1 LEU A 640     -12.497 -15.052  27.991  1.00  0.99           H  
ATOM   9512 2HD1 LEU A 640     -13.196 -14.507  26.451  1.00  0.99           H  
ATOM   9513 3HD1 LEU A 640     -12.656 -13.315  27.659  1.00  0.99           H  
ATOM   9514 1HD2 LEU A 640     -13.910 -14.700  30.126  1.00  0.99           H  
ATOM   9515 2HD2 LEU A 640     -14.060 -13.005  29.737  1.00  0.99           H  
ATOM   9516 3HD2 LEU A 640     -15.505 -13.999  29.998  1.00  0.99           H  
ATOM   9517  N   ILE A 641     -18.008 -11.798  26.339  1.00  0.98           N  
ATOM   9518  CA  ILE A 641     -18.622 -10.543  25.941  1.00  0.98           C  
ATOM   9519  C   ILE A 641     -19.753 -10.080  26.883  1.00  0.98           C  
ATOM   9520  O   ILE A 641     -19.655  -8.970  27.399  1.00  0.98           O  
ATOM   9521  CB  ILE A 641     -19.074 -10.579  24.477  1.00  0.98           C  
ATOM   9522  CG1 ILE A 641     -17.832 -10.616  23.564  1.00  0.98           C  
ATOM   9523  CG2 ILE A 641     -19.965  -9.407  24.181  1.00  0.98           C  
ATOM   9524  CD1 ILE A 641     -18.157 -10.938  22.139  1.00  0.98           C  
ATOM   9525  H   ILE A 641     -17.981 -12.594  25.697  1.00  0.98           H  
ATOM   9526  HA  ILE A 641     -17.847  -9.777  25.986  1.00  0.98           H  
ATOM   9527  HB  ILE A 641     -19.601 -11.505  24.282  1.00  0.98           H  
ATOM   9528 1HG1 ILE A 641     -17.330  -9.654  23.598  1.00  0.98           H  
ATOM   9529 2HG1 ILE A 641     -17.143 -11.373  23.938  1.00  0.98           H  
ATOM   9530 1HG2 ILE A 641     -20.262  -9.490  23.155  1.00  0.98           H  
ATOM   9531 2HG2 ILE A 641     -20.844  -9.425  24.810  1.00  0.98           H  
ATOM   9532 3HG2 ILE A 641     -19.432  -8.478  24.349  1.00  0.98           H  
ATOM   9533 1HD1 ILE A 641     -17.252 -10.958  21.553  1.00  0.98           H  
ATOM   9534 2HD1 ILE A 641     -18.638 -11.916  22.095  1.00  0.98           H  
ATOM   9535 3HD1 ILE A 641     -18.826 -10.181  21.742  1.00  0.98           H  
ATOM   9536  N   PRO A 642     -20.860 -10.816  27.128  1.00  0.99           N  
ATOM   9537  CA  PRO A 642     -21.850 -10.393  28.083  1.00  0.99           C  
ATOM   9538  C   PRO A 642     -21.288 -10.341  29.492  1.00  0.99           C  
ATOM   9539  O   PRO A 642     -21.662  -9.462  30.263  1.00  0.99           O  
ATOM   9540  CB  PRO A 642     -22.940 -11.459  27.941  1.00  0.99           C  
ATOM   9541  CG  PRO A 642     -22.233 -12.635  27.354  1.00  0.99           C  
ATOM   9542  CD  PRO A 642     -21.155 -12.043  26.472  1.00  0.99           C  
ATOM   9543  HA  PRO A 642     -22.235  -9.416  27.783  1.00  0.99           H  
ATOM   9544 1HB  PRO A 642     -23.376 -11.679  28.925  1.00  0.99           H  
ATOM   9545 2HB  PRO A 642     -23.753 -11.086  27.303  1.00  0.99           H  
ATOM   9546 1HG  PRO A 642     -21.818 -13.267  28.151  1.00  0.99           H  
ATOM   9547 2HG  PRO A 642     -22.929 -13.270  26.786  1.00  0.99           H  
ATOM   9548 1HD  PRO A 642     -20.322 -12.690  26.496  1.00  0.99           H  
ATOM   9549 2HD  PRO A 642     -21.535 -11.882  25.461  1.00  0.99           H  
ATOM   9550  N   ALA A 643     -20.259 -11.148  29.802  1.00  1.01           N  
ATOM   9551  CA  ALA A 643     -19.699 -11.052  31.139  1.00  1.01           C  
ATOM   9552  C   ALA A 643     -19.145  -9.650  31.344  1.00  1.01           C  
ATOM   9553  O   ALA A 643     -19.299  -9.060  32.419  1.00  1.01           O  
ATOM   9554  CB  ALA A 643     -18.625 -12.098  31.352  1.00  1.01           C  
ATOM   9555  H   ALA A 643     -19.917 -11.881  29.177  1.00  1.01           H  
ATOM   9556  HA  ALA A 643     -20.501 -11.214  31.858  1.00  1.01           H  
ATOM   9557 1HB  ALA A 643     -18.237 -12.017  32.364  1.00  1.01           H  
ATOM   9558 2HB  ALA A 643     -19.047 -13.091  31.201  1.00  1.01           H  
ATOM   9559 3HB  ALA A 643     -17.826 -11.934  30.646  1.00  1.01           H  
ATOM   9560  N   THR A 644     -18.540  -9.116  30.278  1.00  1.05           N  
ATOM   9561  CA  THR A 644     -17.974  -7.779  30.222  1.00  1.05           C  
ATOM   9562  C   THR A 644     -19.059  -6.729  30.321  1.00  1.05           C  
ATOM   9563  O   THR A 644     -18.965  -5.768  31.088  1.00  1.05           O  
ATOM   9564  CB  THR A 644     -17.208  -7.580  28.917  1.00  1.05           C  
ATOM   9565  OG1 THR A 644     -16.130  -8.534  28.841  1.00  1.05           O  
ATOM   9566  CG2 THR A 644     -16.701  -6.216  28.874  1.00  1.05           C  
ATOM   9567  H   THR A 644     -18.434  -9.697  29.447  1.00  1.05           H  
ATOM   9568  HA  THR A 644     -17.296  -7.636  31.054  1.00  1.05           H  
ATOM   9569  HB  THR A 644     -17.847  -7.713  28.080  1.00  1.05           H  
ATOM   9570  HG1 THR A 644     -16.516  -9.441  28.814  1.00  1.05           H  
ATOM   9571 1HG2 THR A 644     -16.177  -6.088  27.959  1.00  1.05           H  
ATOM   9572 2HG2 THR A 644     -17.529  -5.510  28.918  1.00  1.05           H  
ATOM   9573 3HG2 THR A 644     -16.038  -6.056  29.723  1.00  1.05           H  
ATOM   9574  N   LEU A 645     -20.137  -6.931  29.584  1.00  1.09           N  
ATOM   9575  CA  LEU A 645     -21.232  -5.977  29.587  1.00  1.09           C  
ATOM   9576  C   LEU A 645     -21.866  -5.886  30.981  1.00  1.09           C  
ATOM   9577  O   LEU A 645     -22.376  -4.831  31.373  1.00  1.09           O  
ATOM   9578  CB  LEU A 645     -22.237  -6.370  28.512  1.00  1.09           C  
ATOM   9579  CG  LEU A 645     -21.667  -6.237  27.081  1.00  1.09           C  
ATOM   9580  CD1 LEU A 645     -22.637  -6.788  26.046  1.00  1.09           C  
ATOM   9581  CD2 LEU A 645     -21.377  -4.793  26.832  1.00  1.09           C  
ATOM   9582  H   LEU A 645     -20.166  -7.745  28.967  1.00  1.09           H  
ATOM   9583  HA  LEU A 645     -20.832  -4.997  29.332  1.00  1.09           H  
ATOM   9584 1HB  LEU A 645     -22.550  -7.389  28.685  1.00  1.09           H  
ATOM   9585 2HB  LEU A 645     -23.108  -5.724  28.594  1.00  1.09           H  
ATOM   9586  HG  LEU A 645     -20.745  -6.803  27.004  1.00  1.09           H  
ATOM   9587 1HD1 LEU A 645     -22.199  -6.679  25.051  1.00  1.09           H  
ATOM   9588 2HD1 LEU A 645     -22.827  -7.836  26.240  1.00  1.09           H  
ATOM   9589 3HD1 LEU A 645     -23.572  -6.235  26.095  1.00  1.09           H  
ATOM   9590 1HD2 LEU A 645     -20.965  -4.681  25.837  1.00  1.09           H  
ATOM   9591 2HD2 LEU A 645     -22.298  -4.216  26.906  1.00  1.09           H  
ATOM   9592 3HD2 LEU A 645     -20.659  -4.433  27.568  1.00  1.09           H  
ATOM   9593  N   PHE A 646     -21.761  -6.971  31.755  1.00  1.12           N  
ATOM   9594  CA  PHE A 646     -22.284  -7.016  33.111  1.00  1.12           C  
ATOM   9595  C   PHE A 646     -21.225  -6.730  34.199  1.00  1.12           C  
ATOM   9596  O   PHE A 646     -21.506  -6.922  35.386  1.00  1.12           O  
ATOM   9597  CB  PHE A 646     -22.928  -8.372  33.396  1.00  1.12           C  
ATOM   9598  CG  PHE A 646     -24.153  -8.650  32.567  1.00  1.12           C  
ATOM   9599  CD1 PHE A 646     -24.220  -9.769  31.750  1.00  1.12           C  
ATOM   9600  CD2 PHE A 646     -25.226  -7.776  32.579  1.00  1.12           C  
ATOM   9601  CE1 PHE A 646     -25.332 -10.013  30.971  1.00  1.12           C  
ATOM   9602  CE2 PHE A 646     -26.342  -8.015  31.802  1.00  1.12           C  
ATOM   9603  CZ  PHE A 646     -26.395  -9.137  30.996  1.00  1.12           C  
ATOM   9604  H   PHE A 646     -21.359  -7.820  31.358  1.00  1.12           H  
ATOM   9605  HA  PHE A 646     -23.058  -6.255  33.195  1.00  1.12           H  
ATOM   9606 1HB  PHE A 646     -22.194  -9.157  33.191  1.00  1.12           H  
ATOM   9607 2HB  PHE A 646     -23.199  -8.438  34.447  1.00  1.12           H  
ATOM   9608  HD1 PHE A 646     -23.378 -10.460  31.728  1.00  1.12           H  
ATOM   9609  HD2 PHE A 646     -25.179  -6.887  33.211  1.00  1.12           H  
ATOM   9610  HE1 PHE A 646     -25.367 -10.897  30.337  1.00  1.12           H  
ATOM   9611  HE2 PHE A 646     -27.180  -7.318  31.821  1.00  1.12           H  
ATOM   9612  HZ  PHE A 646     -27.274  -9.326  30.382  1.00  1.12           H  
ATOM   9613  N   GLY A 647     -20.031  -6.240  33.818  1.00  1.14           N  
ATOM   9614  CA  GLY A 647     -19.008  -5.863  34.804  1.00  1.14           C  
ATOM   9615  C   GLY A 647     -17.628  -6.556  34.767  1.00  1.14           C  
ATOM   9616  O   GLY A 647     -16.711  -6.102  35.457  1.00  1.14           O  
ATOM   9617  H   GLY A 647     -19.823  -6.109  32.829  1.00  1.14           H  
ATOM   9618 1HA  GLY A 647     -18.839  -4.795  34.705  1.00  1.14           H  
ATOM   9619 2HA  GLY A 647     -19.428  -5.998  35.797  1.00  1.14           H  
ATOM   9620  N   LEU A 648     -17.447  -7.640  34.015  1.00  1.15           N  
ATOM   9621  CA  LEU A 648     -16.117  -8.271  33.978  1.00  1.15           C  
ATOM   9622  C   LEU A 648     -15.115  -7.267  33.390  1.00  1.15           C  
ATOM   9623  O   LEU A 648     -15.376  -6.671  32.344  1.00  1.15           O  
ATOM   9624  CB  LEU A 648     -16.120  -9.542  33.120  1.00  1.15           C  
ATOM   9625  CG  LEU A 648     -14.883 -10.418  33.174  1.00  1.15           C  
ATOM   9626  CD1 LEU A 648     -14.821 -11.054  34.547  1.00  1.15           C  
ATOM   9627  CD2 LEU A 648     -14.932 -11.464  32.068  1.00  1.15           C  
ATOM   9628  H   LEU A 648     -18.209  -8.023  33.460  1.00  1.15           H  
ATOM   9629  HA  LEU A 648     -15.812  -8.521  34.992  1.00  1.15           H  
ATOM   9630 1HB  LEU A 648     -16.971 -10.149  33.411  1.00  1.15           H  
ATOM   9631 2HB  LEU A 648     -16.236  -9.266  32.091  1.00  1.15           H  
ATOM   9632  HG  LEU A 648     -13.993  -9.803  33.030  1.00  1.15           H  
ATOM   9633 1HD1 LEU A 648     -13.957 -11.689  34.622  1.00  1.15           H  
ATOM   9634 2HD1 LEU A 648     -14.772 -10.273  35.308  1.00  1.15           H  
ATOM   9635 3HD1 LEU A 648     -15.714 -11.658  34.701  1.00  1.15           H  
ATOM   9636 1HD2 LEU A 648     -14.035 -12.081  32.119  1.00  1.15           H  
ATOM   9637 2HD2 LEU A 648     -15.805 -12.089  32.193  1.00  1.15           H  
ATOM   9638 3HD2 LEU A 648     -14.977 -10.960  31.099  1.00  1.15           H  
ATOM   9639  N   GLY A 649     -13.979  -7.060  34.050  1.00  1.13           N  
ATOM   9640  CA  GLY A 649     -13.010  -6.098  33.525  1.00  1.13           C  
ATOM   9641  C   GLY A 649     -12.086  -6.716  32.483  1.00  1.13           C  
ATOM   9642  O   GLY A 649     -12.176  -7.917  32.203  1.00  1.13           O  
ATOM   9643  H   GLY A 649     -13.799  -7.554  34.911  1.00  1.13           H  
ATOM   9644 1HA  GLY A 649     -13.546  -5.261  33.086  1.00  1.13           H  
ATOM   9645 2HA  GLY A 649     -12.418  -5.697  34.347  1.00  1.13           H  
ATOM   9646  N   ILE A 650     -11.155  -5.910  31.957  1.00  1.10           N  
ATOM   9647  CA  ILE A 650     -10.238  -6.402  30.932  1.00  1.10           C  
ATOM   9648  C   ILE A 650      -9.321  -7.479  31.450  1.00  1.10           C  
ATOM   9649  O   ILE A 650      -9.222  -8.531  30.838  1.00  1.10           O  
ATOM   9650  CB  ILE A 650      -9.377  -5.271  30.342  1.00  1.10           C  
ATOM   9651  CG1 ILE A 650     -10.248  -4.327  29.537  1.00  1.10           C  
ATOM   9652  CG2 ILE A 650      -8.227  -5.830  29.507  1.00  1.10           C  
ATOM   9653  CD1 ILE A 650      -9.591  -3.021  29.114  1.00  1.10           C  
ATOM   9654  H   ILE A 650     -11.101  -4.937  32.258  1.00  1.10           H  
ATOM   9655  HA  ILE A 650     -10.832  -6.828  30.124  1.00  1.10           H  
ATOM   9656  HB  ILE A 650      -8.969  -4.701  31.155  1.00  1.10           H  
ATOM   9657 1HG1 ILE A 650     -10.548  -4.845  28.659  1.00  1.10           H  
ATOM   9658 2HG1 ILE A 650     -11.124  -4.086  30.127  1.00  1.10           H  
ATOM   9659 1HG2 ILE A 650      -7.621  -5.006  29.123  1.00  1.10           H  
ATOM   9660 2HG2 ILE A 650      -7.608  -6.477  30.123  1.00  1.10           H  
ATOM   9661 3HG2 ILE A 650      -8.617  -6.391  28.700  1.00  1.10           H  
ATOM   9662 1HD1 ILE A 650     -10.307  -2.432  28.539  1.00  1.10           H  
ATOM   9663 2HD1 ILE A 650      -9.286  -2.460  30.002  1.00  1.10           H  
ATOM   9664 3HD1 ILE A 650      -8.718  -3.233  28.502  1.00  1.10           H  
ATOM   9665  N   GLY A 651      -8.696  -7.247  32.598  1.00  1.07           N  
ATOM   9666  CA  GLY A 651      -7.776  -8.225  33.161  1.00  1.07           C  
ATOM   9667  C   GLY A 651      -8.368  -9.628  33.097  1.00  1.07           C  
ATOM   9668  O   GLY A 651      -7.862 -10.483  32.373  1.00  1.07           O  
ATOM   9669  H   GLY A 651      -8.836  -6.361  33.062  1.00  1.07           H  
ATOM   9670 1HA  GLY A 651      -6.856  -8.212  32.579  1.00  1.07           H  
ATOM   9671 2HA  GLY A 651      -7.496  -7.951  34.174  1.00  1.07           H  
ATOM   9672  N   PRO A 652      -9.386  -9.932  33.904  1.00  1.04           N  
ATOM   9673  CA  PRO A 652     -10.101 -11.181  33.889  1.00  1.04           C  
ATOM   9674  C   PRO A 652     -10.527 -11.653  32.498  1.00  1.04           C  
ATOM   9675  O   PRO A 652     -10.404 -12.836  32.200  1.00  1.04           O  
ATOM   9676  CB  PRO A 652     -11.289 -10.858  34.768  1.00  1.04           C  
ATOM   9677  CG  PRO A 652     -10.770  -9.829  35.736  1.00  1.04           C  
ATOM   9678  CD  PRO A 652      -9.863  -8.969  34.911  1.00  1.04           C  
ATOM   9679  HA  PRO A 652      -9.475 -11.950  34.374  1.00  1.04           H  
ATOM   9680 1HB  PRO A 652     -12.070 -10.442  34.136  1.00  1.04           H  
ATOM   9681 2HB  PRO A 652     -11.679 -11.764  35.243  1.00  1.04           H  
ATOM   9682 1HG  PRO A 652     -11.606  -9.267  36.176  1.00  1.04           H  
ATOM   9683 2HG  PRO A 652     -10.247 -10.324  36.570  1.00  1.04           H  
ATOM   9684 1HD  PRO A 652     -10.432  -8.161  34.448  1.00  1.04           H  
ATOM   9685 2HD  PRO A 652      -9.051  -8.609  35.546  1.00  1.04           H  
ATOM   9686  N   ALA A 653     -10.971 -10.748  31.600  1.00  1.03           N  
ATOM   9687  CA  ALA A 653     -11.353 -11.217  30.264  1.00  1.03           C  
ATOM   9688  C   ALA A 653     -10.150 -11.808  29.532  1.00  1.03           C  
ATOM   9689  O   ALA A 653     -10.250 -12.847  28.862  1.00  1.03           O  
ATOM   9690  CB  ALA A 653     -11.950 -10.078  29.450  1.00  1.03           C  
ATOM   9691  H   ALA A 653     -11.090  -9.758  31.824  1.00  1.03           H  
ATOM   9692  HA  ALA A 653     -12.092 -12.002  30.383  1.00  1.03           H  
ATOM   9693 1HB  ALA A 653     -12.251 -10.445  28.470  1.00  1.03           H  
ATOM   9694 2HB  ALA A 653     -12.822  -9.675  29.972  1.00  1.03           H  
ATOM   9695 3HB  ALA A 653     -11.208  -9.292  29.329  1.00  1.03           H  
ATOM   9696  N   VAL A 654      -8.993 -11.165  29.703  1.00  1.03           N  
ATOM   9697  CA  VAL A 654      -7.764 -11.601  29.067  1.00  1.03           C  
ATOM   9698  C   VAL A 654      -7.337 -12.941  29.631  1.00  1.03           C  
ATOM   9699  O   VAL A 654      -6.970 -13.853  28.883  1.00  1.03           O  
ATOM   9700  CB  VAL A 654      -6.615 -10.604  29.323  1.00  1.03           C  
ATOM   9701  CG1 VAL A 654      -5.362 -11.157  28.816  1.00  1.03           C  
ATOM   9702  CG2 VAL A 654      -6.882  -9.284  28.676  1.00  1.03           C  
ATOM   9703  H   VAL A 654      -8.979 -10.320  30.280  1.00  1.03           H  
ATOM   9704  HA  VAL A 654      -7.937 -11.696  27.995  1.00  1.03           H  
ATOM   9705  HB  VAL A 654      -6.498 -10.460  30.389  1.00  1.03           H  
ATOM   9706 1HG1 VAL A 654      -4.570 -10.438  29.037  1.00  1.03           H  
ATOM   9707 2HG1 VAL A 654      -5.144 -12.106  29.306  1.00  1.03           H  
ATOM   9708 3HG1 VAL A 654      -5.443 -11.307  27.743  1.00  1.03           H  
ATOM   9709 1HG2 VAL A 654      -6.053  -8.610  28.886  1.00  1.03           H  
ATOM   9710 2HG2 VAL A 654      -6.980  -9.411  27.639  1.00  1.03           H  
ATOM   9711 3HG2 VAL A 654      -7.776  -8.874  29.063  1.00  1.03           H  
ATOM   9712  N   LEU A 655      -7.392 -13.046  30.960  1.00  1.04           N  
ATOM   9713  CA  LEU A 655      -6.977 -14.240  31.680  1.00  1.04           C  
ATOM   9714  C   LEU A 655      -7.845 -15.455  31.358  1.00  1.04           C  
ATOM   9715  O   LEU A 655      -7.331 -16.564  31.177  1.00  1.04           O  
ATOM   9716  CB  LEU A 655      -7.020 -13.929  33.172  1.00  1.04           C  
ATOM   9717  CG  LEU A 655      -5.976 -12.898  33.625  1.00  1.04           C  
ATOM   9718  CD1 LEU A 655      -6.235 -12.510  35.070  1.00  1.04           C  
ATOM   9719  CD2 LEU A 655      -4.592 -13.478  33.435  1.00  1.04           C  
ATOM   9720  H   LEU A 655      -7.714 -12.233  31.490  1.00  1.04           H  
ATOM   9721  HA  LEU A 655      -5.951 -14.467  31.395  1.00  1.04           H  
ATOM   9722 1HB  LEU A 655      -8.004 -13.543  33.413  1.00  1.04           H  
ATOM   9723 2HB  LEU A 655      -6.861 -14.848  33.731  1.00  1.04           H  
ATOM   9724  HG  LEU A 655      -6.064 -12.002  33.016  1.00  1.04           H  
ATOM   9725 1HD1 LEU A 655      -5.499 -11.769  35.381  1.00  1.04           H  
ATOM   9726 2HD1 LEU A 655      -7.232 -12.087  35.159  1.00  1.04           H  
ATOM   9727 3HD1 LEU A 655      -6.155 -13.391  35.703  1.00  1.04           H  
ATOM   9728 1HD2 LEU A 655      -3.847 -12.743  33.740  1.00  1.04           H  
ATOM   9729 2HD2 LEU A 655      -4.486 -14.378  34.039  1.00  1.04           H  
ATOM   9730 3HD2 LEU A 655      -4.444 -13.728  32.381  1.00  1.04           H  
ATOM   9731  N   VAL A 656      -9.156 -15.256  31.224  1.00  1.07           N  
ATOM   9732  CA  VAL A 656     -10.019 -16.368  30.859  1.00  1.07           C  
ATOM   9733  C   VAL A 656      -9.683 -16.833  29.464  1.00  1.07           C  
ATOM   9734  O   VAL A 656      -9.593 -18.039  29.200  1.00  1.07           O  
ATOM   9735  CB  VAL A 656     -11.503 -15.994  30.900  1.00  1.07           C  
ATOM   9736  CG1 VAL A 656     -12.330 -17.151  30.289  1.00  1.07           C  
ATOM   9737  CG2 VAL A 656     -11.944 -15.752  32.333  1.00  1.07           C  
ATOM   9738  H   VAL A 656      -9.557 -14.335  31.403  1.00  1.07           H  
ATOM   9739  HA  VAL A 656      -9.847 -17.187  31.556  1.00  1.07           H  
ATOM   9740  HB  VAL A 656     -11.656 -15.091  30.309  1.00  1.07           H  
ATOM   9741 1HG1 VAL A 656     -13.387 -16.908  30.298  1.00  1.07           H  
ATOM   9742 2HG1 VAL A 656     -12.011 -17.319  29.259  1.00  1.07           H  
ATOM   9743 3HG1 VAL A 656     -12.168 -18.057  30.869  1.00  1.07           H  
ATOM   9744 1HG2 VAL A 656     -12.998 -15.483  32.351  1.00  1.07           H  
ATOM   9745 2HG2 VAL A 656     -11.788 -16.658  32.915  1.00  1.07           H  
ATOM   9746 3HG2 VAL A 656     -11.364 -14.952  32.763  1.00  1.07           H  
ATOM   9747  N   HIS A 657      -9.497 -15.878  28.557  1.00  1.11           N  
ATOM   9748  CA  HIS A 657      -9.191 -16.220  27.190  1.00  1.11           C  
ATOM   9749  C   HIS A 657      -7.848 -16.989  27.124  1.00  1.11           C  
ATOM   9750  O   HIS A 657      -7.751 -18.009  26.430  1.00  1.11           O  
ATOM   9751  CB  HIS A 657      -9.178 -14.982  26.307  1.00  1.11           C  
ATOM   9752  CG  HIS A 657      -9.193 -15.345  24.885  1.00  1.11           C  
ATOM   9753  ND1 HIS A 657     -10.351 -15.768  24.248  1.00  1.11           N  
ATOM   9754  CD2 HIS A 657      -8.222 -15.395  23.970  1.00  1.11           C  
ATOM   9755  CE1 HIS A 657     -10.082 -16.052  22.999  1.00  1.11           C  
ATOM   9756  NE2 HIS A 657      -8.794 -15.841  22.798  1.00  1.11           N  
ATOM   9757  H   HIS A 657      -9.589 -14.890  28.809  1.00  1.11           H  
ATOM   9758  HA  HIS A 657      -9.966 -16.880  26.805  1.00  1.11           H  
ATOM   9759 1HB  HIS A 657     -10.049 -14.359  26.525  1.00  1.11           H  
ATOM   9760 2HB  HIS A 657      -8.286 -14.389  26.516  1.00  1.11           H  
ATOM   9761  HD1 HIS A 657     -11.260 -15.851  24.660  1.00  1.11           H  
ATOM   9762  HD2 HIS A 657      -7.161 -15.169  24.028  1.00  1.11           H  
ATOM   9763  HE1 HIS A 657     -10.869 -16.406  22.334  1.00  1.11           H  
ATOM   9764  N   GLU A 658      -6.797 -16.505  27.816  1.00  1.16           N  
ATOM   9765  CA  GLU A 658      -5.522 -17.237  27.806  1.00  1.16           C  
ATOM   9766  C   GLU A 658      -5.699 -18.649  28.361  1.00  1.16           C  
ATOM   9767  O   GLU A 658      -5.178 -19.615  27.799  1.00  1.16           O  
ATOM   9768  CB  GLU A 658      -4.425 -16.562  28.630  1.00  1.16           C  
ATOM   9769  CG  GLU A 658      -3.077 -17.350  28.554  1.00  1.16           C  
ATOM   9770  CD  GLU A 658      -1.951 -16.793  29.401  1.00  1.16           C  
ATOM   9771  OE1 GLU A 658      -2.177 -15.865  30.135  1.00  1.16           O  
ATOM   9772  OE2 GLU A 658      -0.853 -17.287  29.283  1.00  1.16           O  
ATOM   9773  H   GLU A 658      -6.890 -15.641  28.353  1.00  1.16           H  
ATOM   9774  HA  GLU A 658      -5.179 -17.315  26.776  1.00  1.16           H  
ATOM   9775 1HB  GLU A 658      -4.262 -15.547  28.265  1.00  1.16           H  
ATOM   9776 2HB  GLU A 658      -4.737 -16.492  29.674  1.00  1.16           H  
ATOM   9777 1HG  GLU A 658      -3.266 -18.378  28.865  1.00  1.16           H  
ATOM   9778 2HG  GLU A 658      -2.754 -17.376  27.513  1.00  1.16           H  
ATOM   9779  N   GLY A 659      -6.433 -18.782  29.470  1.00  1.21           N  
ATOM   9780  CA  GLY A 659      -6.648 -20.095  30.058  1.00  1.21           C  
ATOM   9781  C   GLY A 659      -7.339 -21.007  29.055  1.00  1.21           C  
ATOM   9782  O   GLY A 659      -6.946 -22.162  28.873  1.00  1.21           O  
ATOM   9783  H   GLY A 659      -6.834 -17.962  29.926  1.00  1.21           H  
ATOM   9784 1HA  GLY A 659      -5.693 -20.524  30.361  1.00  1.21           H  
ATOM   9785 2HA  GLY A 659      -7.263 -19.991  30.952  1.00  1.21           H  
ATOM   9786  N   SER A 660      -8.342 -20.461  28.367  1.00  1.27           N  
ATOM   9787  CA  SER A 660      -9.101 -21.185  27.367  1.00  1.27           C  
ATOM   9788  C   SER A 660      -8.189 -21.619  26.232  1.00  1.27           C  
ATOM   9789  O   SER A 660      -8.298 -22.737  25.728  1.00  1.27           O  
ATOM   9790  CB  SER A 660     -10.194 -20.293  26.853  1.00  1.27           C  
ATOM   9791  OG  SER A 660     -11.087 -19.989  27.892  1.00  1.27           O  
ATOM   9792  H   SER A 660      -8.618 -19.502  28.577  1.00  1.27           H  
ATOM   9793  HA  SER A 660      -9.538 -22.071  27.829  1.00  1.27           H  
ATOM   9794 1HB  SER A 660      -9.772 -19.382  26.466  1.00  1.27           H  
ATOM   9795 2HB  SER A 660     -10.710 -20.771  26.039  1.00  1.27           H  
ATOM   9796  HG  SER A 660     -10.556 -19.453  28.533  1.00  1.27           H  
ATOM   9797  N   THR A 661      -7.260 -20.744  25.847  1.00  1.32           N  
ATOM   9798  CA  THR A 661      -6.324 -21.051  24.783  1.00  1.32           C  
ATOM   9799  C   THR A 661      -5.537 -22.286  25.152  1.00  1.32           C  
ATOM   9800  O   THR A 661      -5.407 -23.217  24.357  1.00  1.32           O  
ATOM   9801  CB  THR A 661      -5.312 -19.911  24.575  1.00  1.32           C  
ATOM   9802  OG1 THR A 661      -5.997 -18.704  24.208  1.00  1.32           O  
ATOM   9803  CG2 THR A 661      -4.332 -20.301  23.515  1.00  1.32           C  
ATOM   9804  H   THR A 661      -7.230 -19.824  26.285  1.00  1.32           H  
ATOM   9805  HA  THR A 661      -6.872 -21.246  23.863  1.00  1.32           H  
ATOM   9806  HB  THR A 661      -4.766 -19.737  25.479  1.00  1.32           H  
ATOM   9807  HG1 THR A 661      -6.657 -18.481  24.910  1.00  1.32           H  
ATOM   9808 1HG2 THR A 661      -3.628 -19.506  23.402  1.00  1.32           H  
ATOM   9809 2HG2 THR A 661      -3.808 -21.207  23.820  1.00  1.32           H  
ATOM   9810 3HG2 THR A 661      -4.846 -20.484  22.579  1.00  1.32           H  
ATOM   9811  N   LEU A 662      -5.034 -22.308  26.382  1.00  1.36           N  
ATOM   9812  CA  LEU A 662      -4.218 -23.410  26.853  1.00  1.36           C  
ATOM   9813  C   LEU A 662      -5.016 -24.714  26.891  1.00  1.36           C  
ATOM   9814  O   LEU A 662      -4.493 -25.777  26.541  1.00  1.36           O  
ATOM   9815  CB  LEU A 662      -3.642 -23.034  28.212  1.00  1.36           C  
ATOM   9816  CG  LEU A 662      -2.628 -21.869  28.132  1.00  1.36           C  
ATOM   9817  CD1 LEU A 662      -2.232 -21.425  29.529  1.00  1.36           C  
ATOM   9818  CD2 LEU A 662      -1.426 -22.312  27.315  1.00  1.36           C  
ATOM   9819  H   LEU A 662      -5.196 -21.501  26.992  1.00  1.36           H  
ATOM   9820  HA  LEU A 662      -3.390 -23.540  26.159  1.00  1.36           H  
ATOM   9821 1HB  LEU A 662      -4.455 -22.728  28.866  1.00  1.36           H  
ATOM   9822 2HB  LEU A 662      -3.146 -23.898  28.646  1.00  1.36           H  
ATOM   9823  HG  LEU A 662      -3.097 -21.018  27.638  1.00  1.36           H  
ATOM   9824 1HD1 LEU A 662      -1.531 -20.588  29.459  1.00  1.36           H  
ATOM   9825 2HD1 LEU A 662      -3.123 -21.103  30.068  1.00  1.36           H  
ATOM   9826 3HD1 LEU A 662      -1.764 -22.251  30.057  1.00  1.36           H  
ATOM   9827 1HD2 LEU A 662      -0.716 -21.487  27.241  1.00  1.36           H  
ATOM   9828 2HD2 LEU A 662      -0.947 -23.163  27.800  1.00  1.36           H  
ATOM   9829 3HD2 LEU A 662      -1.753 -22.601  26.315  1.00  1.36           H  
ATOM   9830  N   VAL A 663      -6.302 -24.633  27.248  1.00  1.39           N  
ATOM   9831  CA  VAL A 663      -7.158 -25.817  27.233  1.00  1.39           C  
ATOM   9832  C   VAL A 663      -7.283 -26.365  25.827  1.00  1.39           C  
ATOM   9833  O   VAL A 663      -7.140 -27.570  25.596  1.00  1.39           O  
ATOM   9834  CB  VAL A 663      -8.575 -25.486  27.737  1.00  1.39           C  
ATOM   9835  CG1 VAL A 663      -9.503 -26.661  27.490  1.00  1.39           C  
ATOM   9836  CG2 VAL A 663      -8.523 -25.170  29.212  1.00  1.39           C  
ATOM   9837  H   VAL A 663      -6.676 -23.736  27.563  1.00  1.39           H  
ATOM   9838  HA  VAL A 663      -6.714 -26.578  27.874  1.00  1.39           H  
ATOM   9839  HB  VAL A 663      -8.963 -24.634  27.190  1.00  1.39           H  
ATOM   9840 1HG1 VAL A 663     -10.503 -26.412  27.841  1.00  1.39           H  
ATOM   9841 2HG1 VAL A 663      -9.540 -26.876  26.421  1.00  1.39           H  
ATOM   9842 3HG1 VAL A 663      -9.136 -27.536  28.024  1.00  1.39           H  
ATOM   9843 1HG2 VAL A 663      -9.523 -24.927  29.567  1.00  1.39           H  
ATOM   9844 2HG2 VAL A 663      -8.142 -26.034  29.753  1.00  1.39           H  
ATOM   9845 3HG2 VAL A 663      -7.869 -24.329  29.378  1.00  1.39           H  
ATOM   9846  N   VAL A 664      -7.520 -25.471  24.879  1.00  1.41           N  
ATOM   9847  CA  VAL A 664      -7.679 -25.877  23.504  1.00  1.41           C  
ATOM   9848  C   VAL A 664      -6.395 -26.459  22.941  1.00  1.41           C  
ATOM   9849  O   VAL A 664      -6.426 -27.475  22.243  1.00  1.41           O  
ATOM   9850  CB  VAL A 664      -8.136 -24.719  22.647  1.00  1.41           C  
ATOM   9851  CG1 VAL A 664      -8.126 -25.136  21.299  1.00  1.41           C  
ATOM   9852  CG2 VAL A 664      -9.491 -24.339  23.013  1.00  1.41           C  
ATOM   9853  H   VAL A 664      -7.622 -24.487  25.132  1.00  1.41           H  
ATOM   9854  HA  VAL A 664      -8.452 -26.644  23.467  1.00  1.41           H  
ATOM   9855  HB  VAL A 664      -7.458 -23.870  22.768  1.00  1.41           H  
ATOM   9856 1HG1 VAL A 664      -8.482 -24.322  20.686  1.00  1.41           H  
ATOM   9857 2HG1 VAL A 664      -7.120 -25.436  21.008  1.00  1.41           H  
ATOM   9858 3HG1 VAL A 664      -8.793 -25.967  21.225  1.00  1.41           H  
ATOM   9859 1HG2 VAL A 664      -9.814 -23.513  22.378  1.00  1.41           H  
ATOM   9860 2HG2 VAL A 664     -10.155 -25.193  22.877  1.00  1.41           H  
ATOM   9861 3HG2 VAL A 664      -9.501 -24.034  24.048  1.00  1.41           H  
ATOM   9862  N   VAL A 665      -5.262 -25.830  23.238  1.00  1.41           N  
ATOM   9863  CA  VAL A 665      -3.999 -26.357  22.764  1.00  1.41           C  
ATOM   9864  C   VAL A 665      -3.765 -27.743  23.345  1.00  1.41           C  
ATOM   9865  O   VAL A 665      -3.350 -28.649  22.626  1.00  1.41           O  
ATOM   9866  CB  VAL A 665      -2.835 -25.425  23.106  1.00  1.41           C  
ATOM   9867  CG1 VAL A 665      -1.512 -26.126  22.790  1.00  1.41           C  
ATOM   9868  CG2 VAL A 665      -2.969 -24.142  22.269  1.00  1.41           C  
ATOM   9869  H   VAL A 665      -5.285 -24.979  23.797  1.00  1.41           H  
ATOM   9870  HA  VAL A 665      -4.048 -26.438  21.679  1.00  1.41           H  
ATOM   9871  HB  VAL A 665      -2.859 -25.185  24.172  1.00  1.41           H  
ATOM   9872 1HG1 VAL A 665      -0.682 -25.464  23.032  1.00  1.41           H  
ATOM   9873 2HG1 VAL A 665      -1.435 -27.037  23.384  1.00  1.41           H  
ATOM   9874 3HG1 VAL A 665      -1.476 -26.380  21.732  1.00  1.41           H  
ATOM   9875 1HG2 VAL A 665      -2.146 -23.470  22.506  1.00  1.41           H  
ATOM   9876 2HG2 VAL A 665      -2.939 -24.397  21.209  1.00  1.41           H  
ATOM   9877 3HG2 VAL A 665      -3.908 -23.651  22.488  1.00  1.41           H  
ATOM   9878  N   ALA A 666      -4.043 -27.933  24.636  1.00  1.39           N  
ATOM   9879  CA  ALA A 666      -3.875 -29.256  25.212  1.00  1.39           C  
ATOM   9880  C   ALA A 666      -4.754 -30.273  24.485  1.00  1.39           C  
ATOM   9881  O   ALA A 666      -4.317 -31.395  24.203  1.00  1.39           O  
ATOM   9882  CB  ALA A 666      -4.228 -29.232  26.682  1.00  1.39           C  
ATOM   9883  H   ALA A 666      -4.364 -27.163  25.223  1.00  1.39           H  
ATOM   9884  HA  ALA A 666      -2.837 -29.552  25.094  1.00  1.39           H  
ATOM   9885 1HB  ALA A 666      -4.084 -30.221  27.109  1.00  1.39           H  
ATOM   9886 2HB  ALA A 666      -3.590 -28.513  27.195  1.00  1.39           H  
ATOM   9887 3HB  ALA A 666      -5.271 -28.933  26.796  1.00  1.39           H  
ATOM   9888  N   ASN A 667      -5.980 -29.874  24.136  1.00  1.35           N  
ATOM   9889  CA  ASN A 667      -6.863 -30.779  23.424  1.00  1.35           C  
ATOM   9890  C   ASN A 667      -6.283 -31.108  22.054  1.00  1.35           C  
ATOM   9891  O   ASN A 667      -6.347 -32.247  21.594  1.00  1.35           O  
ATOM   9892  CB  ASN A 667      -8.247 -30.180  23.287  1.00  1.35           C  
ATOM   9893  CG  ASN A 667      -9.020 -30.168  24.584  1.00  1.35           C  
ATOM   9894  OD1 ASN A 667      -8.719 -30.909  25.528  1.00  1.35           O  
ATOM   9895  ND2 ASN A 667     -10.032 -29.338  24.638  1.00  1.35           N  
ATOM   9896  H   ASN A 667      -6.313 -28.946  24.406  1.00  1.35           H  
ATOM   9897  HA  ASN A 667      -6.935 -31.704  23.987  1.00  1.35           H  
ATOM   9898 1HB  ASN A 667      -8.166 -29.159  22.926  1.00  1.35           H  
ATOM   9899 2HB  ASN A 667      -8.811 -30.741  22.545  1.00  1.35           H  
ATOM   9900 1HD2 ASN A 667     -10.599 -29.296  25.461  1.00  1.35           H  
ATOM   9901 2HD2 ASN A 667     -10.244 -28.760  23.852  1.00  1.35           H  
ATOM   9902  N   ALA A 668      -5.678 -30.113  21.409  1.00  1.29           N  
ATOM   9903  CA  ALA A 668      -5.048 -30.310  20.113  1.00  1.29           C  
ATOM   9904  C   ALA A 668      -3.903 -31.318  20.214  1.00  1.29           C  
ATOM   9905  O   ALA A 668      -3.769 -32.215  19.381  1.00  1.29           O  
ATOM   9906  CB  ALA A 668      -4.535 -28.983  19.593  1.00  1.29           C  
ATOM   9907  H   ALA A 668      -5.681 -29.182  21.823  1.00  1.29           H  
ATOM   9908  HA  ALA A 668      -5.794 -30.707  19.427  1.00  1.29           H  
ATOM   9909 1HB  ALA A 668      -4.093 -29.123  18.654  1.00  1.29           H  
ATOM   9910 2HB  ALA A 668      -5.362 -28.278  19.512  1.00  1.29           H  
ATOM   9911 3HB  ALA A 668      -3.795 -28.582  20.266  1.00  1.29           H  
ATOM   9912  N   LEU A 669      -3.130 -31.235  21.300  1.00  1.23           N  
ATOM   9913  CA  LEU A 669      -1.993 -32.125  21.529  1.00  1.23           C  
ATOM   9914  C   LEU A 669      -2.438 -33.572  21.720  1.00  1.23           C  
ATOM   9915  O   LEU A 669      -1.707 -34.507  21.394  1.00  1.23           O  
ATOM   9916  CB  LEU A 669      -1.172 -31.644  22.729  1.00  1.23           C  
ATOM   9917  CG  LEU A 669      -0.431 -30.307  22.511  1.00  1.23           C  
ATOM   9918  CD1 LEU A 669       0.194 -29.840  23.814  1.00  1.23           C  
ATOM   9919  CD2 LEU A 669       0.623 -30.500  21.449  1.00  1.23           C  
ATOM   9920  H   LEU A 669      -3.306 -30.477  21.960  1.00  1.23           H  
ATOM   9921  HA  LEU A 669      -1.352 -32.084  20.647  1.00  1.23           H  
ATOM   9922 1HB  LEU A 669      -1.839 -31.522  23.578  1.00  1.23           H  
ATOM   9923 2HB  LEU A 669      -0.433 -32.403  22.974  1.00  1.23           H  
ATOM   9924  HG  LEU A 669      -1.134 -29.553  22.181  1.00  1.23           H  
ATOM   9925 1HD1 LEU A 669       0.708 -28.893  23.650  1.00  1.23           H  
ATOM   9926 2HD1 LEU A 669      -0.580 -29.703  24.559  1.00  1.23           H  
ATOM   9927 3HD1 LEU A 669       0.905 -30.585  24.164  1.00  1.23           H  
ATOM   9928 1HD2 LEU A 669       1.143 -29.559  21.275  1.00  1.23           H  
ATOM   9929 2HD2 LEU A 669       1.336 -31.257  21.774  1.00  1.23           H  
ATOM   9930 3HD2 LEU A 669       0.146 -30.825  20.529  1.00  1.23           H  
ATOM   9931  N   ARG A 670      -3.676 -33.782  22.173  1.00  1.17           N  
ATOM   9932  CA  ARG A 670      -4.199 -35.141  22.343  1.00  1.17           C  
ATOM   9933  C   ARG A 670      -4.237 -35.885  21.000  1.00  1.17           C  
ATOM   9934  O   ARG A 670      -4.231 -37.113  20.962  1.00  1.17           O  
ATOM   9935  CB  ARG A 670      -5.592 -35.141  22.943  1.00  1.17           C  
ATOM   9936  CG  ARG A 670      -5.660 -34.694  24.384  1.00  1.17           C  
ATOM   9937  CD  ARG A 670      -7.053 -34.643  24.883  1.00  1.17           C  
ATOM   9938  NE  ARG A 670      -7.115 -34.170  26.254  1.00  1.17           N  
ATOM   9939  CZ  ARG A 670      -8.245 -33.809  26.889  1.00  1.17           C  
ATOM   9940  NH1 ARG A 670      -9.400 -33.872  26.263  1.00  1.17           N  
ATOM   9941  NH2 ARG A 670      -8.194 -33.390  28.141  1.00  1.17           N  
ATOM   9942  H   ARG A 670      -4.239 -32.979  22.462  1.00  1.17           H  
ATOM   9943  HA  ARG A 670      -3.538 -35.681  23.020  1.00  1.17           H  
ATOM   9944 1HB  ARG A 670      -6.248 -34.515  22.360  1.00  1.17           H  
ATOM   9945 2HB  ARG A 670      -5.996 -36.151  22.900  1.00  1.17           H  
ATOM   9946 1HG  ARG A 670      -5.092 -35.381  25.008  1.00  1.17           H  
ATOM   9947 2HG  ARG A 670      -5.236 -33.698  24.465  1.00  1.17           H  
ATOM   9948 1HD  ARG A 670      -7.640 -33.968  24.259  1.00  1.17           H  
ATOM   9949 2HD  ARG A 670      -7.488 -35.639  24.845  1.00  1.17           H  
ATOM   9950  HE  ARG A 670      -6.246 -34.103  26.767  1.00  1.17           H  
ATOM   9951 1HH1 ARG A 670      -9.438 -34.185  25.304  1.00  1.17           H  
ATOM   9952 2HH1 ARG A 670     -10.246 -33.594  26.737  1.00  1.17           H  
ATOM   9953 1HH2 ARG A 670      -7.307 -33.340  28.621  1.00  1.17           H  
ATOM   9954 2HH2 ARG A 670      -9.040 -33.117  28.616  1.00  1.17           H  
ATOM   9955  N   LEU A 671      -4.242 -35.149  19.883  1.00  1.14           N  
ATOM   9956  CA  LEU A 671      -4.215 -35.737  18.544  1.00  1.14           C  
ATOM   9957  C   LEU A 671      -2.995 -36.644  18.377  1.00  1.14           C  
ATOM   9958  O   LEU A 671      -3.021 -37.606  17.614  1.00  1.14           O  
ATOM   9959  CB  LEU A 671      -4.236 -34.642  17.480  1.00  1.14           C  
ATOM   9960  CG  LEU A 671      -4.277 -35.084  16.020  1.00  1.14           C  
ATOM   9961  CD1 LEU A 671      -5.474 -35.993  15.761  1.00  1.14           C  
ATOM   9962  CD2 LEU A 671      -4.389 -33.826  15.168  1.00  1.14           C  
ATOM   9963  H   LEU A 671      -4.227 -34.131  19.946  1.00  1.14           H  
ATOM   9964  HA  LEU A 671      -5.111 -36.343  18.420  1.00  1.14           H  
ATOM   9965 1HB  LEU A 671      -5.085 -33.997  17.667  1.00  1.14           H  
ATOM   9966 2HB  LEU A 671      -3.334 -34.044  17.605  1.00  1.14           H  
ATOM   9967  HG  LEU A 671      -3.361 -35.624  15.769  1.00  1.14           H  
ATOM   9968 1HD1 LEU A 671      -5.500 -36.277  14.718  1.00  1.14           H  
ATOM   9969 2HD1 LEU A 671      -5.398 -36.876  16.374  1.00  1.14           H  
ATOM   9970 3HD1 LEU A 671      -6.368 -35.482  16.001  1.00  1.14           H  
ATOM   9971 1HD2 LEU A 671      -4.408 -34.104  14.127  1.00  1.14           H  
ATOM   9972 2HD2 LEU A 671      -5.300 -33.289  15.416  1.00  1.14           H  
ATOM   9973 3HD2 LEU A 671      -3.542 -33.181  15.359  1.00  1.14           H  
ATOM   9974  N   LEU A 672      -1.911 -36.337  19.081  1.00  1.15           N  
ATOM   9975  CA  LEU A 672      -0.674 -37.093  18.995  1.00  1.15           C  
ATOM   9976  C   LEU A 672      -0.869 -38.546  19.459  1.00  1.15           C  
ATOM   9977  O   LEU A 672      -0.059 -39.417  19.139  1.00  1.15           O  
ATOM   9978  CB  LEU A 672       0.379 -36.398  19.854  1.00  1.15           C  
ATOM   9979  CG  LEU A 672       0.781 -35.019  19.344  1.00  1.15           C  
ATOM   9980  CD1 LEU A 672       1.693 -34.335  20.342  1.00  1.15           C  
ATOM   9981  CD2 LEU A 672       1.450 -35.175  18.016  1.00  1.15           C  
ATOM   9982  H   LEU A 672      -1.941 -35.556  19.735  1.00  1.15           H  
ATOM   9983  HA  LEU A 672      -0.342 -37.097  17.961  1.00  1.15           H  
ATOM   9984 1HB  LEU A 672      -0.007 -36.291  20.866  1.00  1.15           H  
ATOM   9985 2HB  LEU A 672       1.271 -37.019  19.888  1.00  1.15           H  
ATOM   9986  HG  LEU A 672      -0.111 -34.400  19.233  1.00  1.15           H  
ATOM   9987 1HD1 LEU A 672       1.962 -33.347  19.968  1.00  1.15           H  
ATOM   9988 2HD1 LEU A 672       1.165 -34.232  21.295  1.00  1.15           H  
ATOM   9989 3HD1 LEU A 672       2.593 -34.929  20.484  1.00  1.15           H  
ATOM   9990 1HD2 LEU A 672       1.720 -34.198  17.659  1.00  1.15           H  
ATOM   9991 2HD2 LEU A 672       2.344 -35.789  18.119  1.00  1.15           H  
ATOM   9992 3HD2 LEU A 672       0.766 -35.647  17.310  1.00  1.15           H  
ATOM   9993  N   ALA A 673      -1.904 -38.784  20.276  1.00  1.22           N  
ATOM   9994  CA  ALA A 673      -2.250 -40.095  20.812  1.00  1.22           C  
ATOM   9995  C   ALA A 673      -3.210 -40.875  19.892  1.00  1.22           C  
ATOM   9996  O   ALA A 673      -3.619 -41.991  20.219  1.00  1.22           O  
ATOM   9997  CB  ALA A 673      -2.881 -39.927  22.183  1.00  1.22           C  
ATOM   9998  H   ALA A 673      -2.540 -38.023  20.507  1.00  1.22           H  
ATOM   9999  HA  ALA A 673      -1.331 -40.673  20.905  1.00  1.22           H  
ATOM  10000 1HB  ALA A 673      -3.110 -40.905  22.601  1.00  1.22           H  
ATOM  10001 2HB  ALA A 673      -2.188 -39.403  22.839  1.00  1.22           H  
ATOM  10002 3HB  ALA A 673      -3.798 -39.350  22.086  1.00  1.22           H  
ATOM  10003  N   PHE A 674      -3.595 -40.280  18.759  1.00  1.38           N  
ATOM  10004  CA  PHE A 674      -4.555 -40.870  17.824  1.00  1.38           C  
ATOM  10005  C   PHE A 674      -4.192 -42.296  17.420  1.00  1.38           C  
ATOM  10006  O   PHE A 674      -3.069 -42.570  16.989  1.00  1.38           O  
ATOM  10007  CB  PHE A 674      -4.627 -39.958  16.604  1.00  1.38           C  
ATOM  10008  CG  PHE A 674      -5.554 -40.290  15.509  1.00  1.38           C  
ATOM  10009  CD1 PHE A 674      -6.913 -40.259  15.694  1.00  1.38           C  
ATOM  10010  CD2 PHE A 674      -5.061 -40.571  14.264  1.00  1.38           C  
ATOM  10011  CE1 PHE A 674      -7.763 -40.506  14.648  1.00  1.38           C  
ATOM  10012  CE2 PHE A 674      -5.898 -40.812  13.218  1.00  1.38           C  
ATOM  10013  CZ  PHE A 674      -7.258 -40.776  13.404  1.00  1.38           C  
ATOM  10014  H   PHE A 674      -3.229 -39.359  18.522  1.00  1.38           H  
ATOM  10015  HA  PHE A 674      -5.531 -40.888  18.309  1.00  1.38           H  
ATOM  10016 1HB  PHE A 674      -4.907 -38.983  16.957  1.00  1.38           H  
ATOM  10017 2HB  PHE A 674      -3.640 -39.862  16.186  1.00  1.38           H  
ATOM  10018  HD1 PHE A 674      -7.312 -40.025  16.681  1.00  1.38           H  
ATOM  10019  HD2 PHE A 674      -3.987 -40.583  14.119  1.00  1.38           H  
ATOM  10020  HE1 PHE A 674      -8.836 -40.471  14.807  1.00  1.38           H  
ATOM  10021  HE2 PHE A 674      -5.490 -41.028  12.229  1.00  1.38           H  
ATOM  10022  HZ  PHE A 674      -7.931 -40.964  12.565  1.00  1.38           H  
ATOM  10023  N   LYS A 675      -5.169 -43.198  17.536  1.00  1.64           N  
ATOM  10024  CA  LYS A 675      -4.989 -44.621  17.238  1.00  1.64           C  
ATOM  10025  C   LYS A 675      -5.584 -45.057  15.899  1.00  1.64           C  
ATOM  10026  O   LYS A 675      -5.686 -46.254  15.634  1.00  1.64           O  
ATOM  10027  CB  LYS A 675      -5.603 -45.463  18.352  1.00  1.64           C  
ATOM  10028  CG  LYS A 675      -4.998 -45.211  19.733  1.00  1.64           C  
ATOM  10029  CD  LYS A 675      -3.523 -45.594  19.792  1.00  1.64           C  
ATOM  10030  CE  LYS A 675      -2.966 -45.399  21.197  1.00  1.64           C  
ATOM  10031  NZ  LYS A 675      -1.517 -45.728  21.272  1.00  1.64           N  
ATOM  10032  H   LYS A 675      -6.068 -42.895  17.884  1.00  1.64           H  
ATOM  10033  HA  LYS A 675      -3.919 -44.825  17.203  1.00  1.64           H  
ATOM  10034 1HB  LYS A 675      -6.672 -45.261  18.409  1.00  1.64           H  
ATOM  10035 2HB  LYS A 675      -5.481 -46.519  18.116  1.00  1.64           H  
ATOM  10036 1HG  LYS A 675      -5.091 -44.152  19.981  1.00  1.64           H  
ATOM  10037 2HG  LYS A 675      -5.543 -45.786  20.479  1.00  1.64           H  
ATOM  10038 1HD  LYS A 675      -3.398 -46.634  19.493  1.00  1.64           H  
ATOM  10039 2HD  LYS A 675      -2.961 -44.960  19.103  1.00  1.64           H  
ATOM  10040 1HE  LYS A 675      -3.107 -44.358  21.490  1.00  1.64           H  
ATOM  10041 2HE  LYS A 675      -3.511 -46.039  21.890  1.00  1.64           H  
ATOM  10042 1HZ  LYS A 675      -1.189 -45.581  22.215  1.00  1.64           H  
ATOM  10043 2HZ  LYS A 675      -1.375 -46.693  21.012  1.00  1.64           H  
ATOM  10044 3HZ  LYS A 675      -1.006 -45.130  20.640  1.00  1.64           H  
ATOM  10045  N   ASP A 676      -5.969 -44.081  15.085  1.00  2.02           N  
ATOM  10046  CA  ASP A 676      -6.612 -44.248  13.776  1.00  2.02           C  
ATOM  10047  C   ASP A 676      -8.123 -44.193  14.007  1.00  2.02           C  
ATOM  10048  O   ASP A 676      -8.583 -44.250  15.149  1.00  2.02           O  
ATOM  10049  CB  ASP A 676      -6.180 -45.544  13.051  1.00  2.02           C  
ATOM  10050  CG  ASP A 676      -6.480 -45.559  11.511  1.00  2.02           C  
ATOM  10051  OD1 ASP A 676      -7.190 -44.698  11.031  1.00  2.02           O  
ATOM  10052  OD2 ASP A 676      -5.962 -46.423  10.843  1.00  2.02           O  
ATOM  10053  H   ASP A 676      -5.814 -43.135  15.405  1.00  2.02           H  
ATOM  10054  HA  ASP A 676      -6.335 -43.430  13.129  1.00  2.02           H  
ATOM  10055 1HB  ASP A 676      -5.113 -45.714  13.196  1.00  2.02           H  
ATOM  10056 2HB  ASP A 676      -6.713 -46.394  13.479  1.00  2.02           H  
ATOM  10057  N   ASN A 677      -8.880 -43.992  12.935  1.00  2.52           N  
ATOM  10058  CA  ASN A 677     -10.334 -43.857  13.009  1.00  2.52           C  
ATOM  10059  C   ASN A 677     -11.023 -44.158  11.683  1.00  2.52           C  
ATOM  10060  O   ASN A 677     -10.654 -43.608  10.644  1.00  2.52           O  
ATOM  10061  CB  ASN A 677     -10.714 -42.467  13.489  1.00  2.52           C  
ATOM  10062  CG  ASN A 677     -12.187 -42.302  13.695  1.00  2.52           C  
ATOM  10063  OD1 ASN A 677     -12.790 -42.984  14.535  1.00  2.52           O  
ATOM  10064  ND2 ASN A 677     -12.781 -41.402  12.953  1.00  2.52           N  
ATOM  10065  H   ASN A 677      -8.406 -43.984  12.034  1.00  2.52           H  
ATOM  10066  HA  ASN A 677     -10.705 -44.582  13.732  1.00  2.52           H  
ATOM  10067 1HB  ASN A 677     -10.219 -42.272  14.433  1.00  2.52           H  
ATOM  10068 2HB  ASN A 677     -10.370 -41.723  12.771  1.00  2.52           H  
ATOM  10069 1HD2 ASN A 677     -13.766 -41.255  13.039  1.00  2.52           H  
ATOM  10070 2HD2 ASN A 677     -12.255 -40.878  12.286  1.00  2.52           H  
ATOM  10071  N   ARG A 678     -12.030 -45.029  11.704  1.00  3.14           N  
ATOM  10072  CA  ARG A 678     -12.765 -45.293  10.475  1.00  3.14           C  
ATOM  10073  C   ARG A 678     -13.492 -44.024  10.061  1.00  3.14           C  
ATOM  10074  O   ARG A 678     -14.118 -43.362  10.889  1.00  3.14           O  
ATOM  10075  CB  ARG A 678     -13.752 -46.438  10.613  1.00  3.14           C  
ATOM  10076  CG  ARG A 678     -14.402 -46.863   9.277  1.00  3.14           C  
ATOM  10077  CD  ARG A 678     -15.292 -48.033   9.432  1.00  3.14           C  
ATOM  10078  NE  ARG A 678     -15.815 -48.496   8.154  1.00  3.14           N  
ATOM  10079  CZ  ARG A 678     -16.949 -48.059   7.560  1.00  3.14           C  
ATOM  10080  NH1 ARG A 678     -17.681 -47.132   8.132  1.00  3.14           N  
ATOM  10081  NH2 ARG A 678     -17.324 -48.572   6.400  1.00  3.14           N  
ATOM  10082  H   ARG A 678     -12.297 -45.477  12.570  1.00  3.14           H  
ATOM  10083  HA  ARG A 678     -12.054 -45.553   9.690  1.00  3.14           H  
ATOM  10084 1HB  ARG A 678     -13.251 -47.309  11.033  1.00  3.14           H  
ATOM  10085 2HB  ARG A 678     -14.552 -46.152  11.297  1.00  3.14           H  
ATOM  10086 1HG  ARG A 678     -15.002 -46.040   8.880  1.00  3.14           H  
ATOM  10087 2HG  ARG A 678     -13.626 -47.123   8.551  1.00  3.14           H  
ATOM  10088 1HD  ARG A 678     -14.736 -48.853   9.884  1.00  3.14           H  
ATOM  10089 2HD  ARG A 678     -16.132 -47.767  10.067  1.00  3.14           H  
ATOM  10090  HE  ARG A 678     -15.248 -49.194   7.637  1.00  3.14           H  
ATOM  10091 1HH1 ARG A 678     -17.386 -46.736   9.009  1.00  3.14           H  
ATOM  10092 2HH1 ARG A 678     -18.519 -46.809   7.678  1.00  3.14           H  
ATOM  10093 1HH2 ARG A 678     -16.745 -49.311   5.956  1.00  3.14           H  
ATOM  10094 2HH2 ARG A 678     -18.157 -48.248   5.948  1.00  3.14           H  
ATOM  10095  N   VAL A 679     -13.414 -43.707   8.787  1.00  3.84           N  
ATOM  10096  CA  VAL A 679     -14.029 -42.522   8.220  1.00  3.84           C  
ATOM  10097  C   VAL A 679     -15.311 -42.818   7.477  1.00  3.84           C  
ATOM  10098  O   VAL A 679     -15.421 -43.824   6.789  1.00  3.84           O  
ATOM  10099  CB  VAL A 679     -13.054 -41.836   7.255  1.00  3.84           C  
ATOM  10100  CG1 VAL A 679     -13.687 -40.651   6.575  1.00  3.84           C  
ATOM  10101  CG2 VAL A 679     -11.824 -41.428   8.008  1.00  3.84           C  
ATOM  10102  H   VAL A 679     -12.880 -44.308   8.177  1.00  3.84           H  
ATOM  10103  HA  VAL A 679     -14.254 -41.833   9.034  1.00  3.84           H  
ATOM  10104  HB  VAL A 679     -12.809 -42.509   6.497  1.00  3.84           H  
ATOM  10105 1HG1 VAL A 679     -12.974 -40.211   5.881  1.00  3.84           H  
ATOM  10106 2HG1 VAL A 679     -14.544 -40.964   6.021  1.00  3.84           H  
ATOM  10107 3HG1 VAL A 679     -13.984 -39.923   7.318  1.00  3.84           H  
ATOM  10108 1HG2 VAL A 679     -11.125 -40.970   7.319  1.00  3.84           H  
ATOM  10109 2HG2 VAL A 679     -12.092 -40.719   8.789  1.00  3.84           H  
ATOM  10110 3HG2 VAL A 679     -11.361 -42.303   8.463  1.00  3.84           H  
ATOM  10111  N   LYS A 680     -16.302 -41.971   7.691  1.00  4.56           N  
ATOM  10112  CA  LYS A 680     -17.544 -42.039   6.952  1.00  4.56           C  
ATOM  10113  C   LYS A 680     -17.669 -40.733   6.175  1.00  4.56           C  
ATOM  10114  O   LYS A 680     -18.288 -39.782   6.657  1.00  4.56           O  
ATOM  10115  CB  LYS A 680     -18.744 -42.209   7.884  1.00  4.56           C  
ATOM  10116  CG  LYS A 680     -18.784 -43.513   8.673  1.00  4.56           C  
ATOM  10117  CD  LYS A 680     -20.025 -43.555   9.574  1.00  4.56           C  
ATOM  10118  CE  LYS A 680     -20.110 -44.844  10.384  1.00  4.56           C  
ATOM  10119  NZ  LYS A 680     -21.313 -44.858  11.274  1.00  4.56           N  
ATOM  10120  H   LYS A 680     -16.156 -41.208   8.332  1.00  4.56           H  
ATOM  10121  HA  LYS A 680     -17.504 -42.863   6.238  1.00  4.56           H  
ATOM  10122 1HB  LYS A 680     -18.764 -41.388   8.600  1.00  4.56           H  
ATOM  10123 2HB  LYS A 680     -19.663 -42.148   7.299  1.00  4.56           H  
ATOM  10124 1HG  LYS A 680     -18.810 -44.352   7.978  1.00  4.56           H  
ATOM  10125 2HG  LYS A 680     -17.888 -43.599   9.289  1.00  4.56           H  
ATOM  10126 1HD  LYS A 680     -20.000 -42.708  10.262  1.00  4.56           H  
ATOM  10127 2HD  LYS A 680     -20.920 -43.470   8.958  1.00  4.56           H  
ATOM  10128 1HE  LYS A 680     -20.166 -45.692   9.703  1.00  4.56           H  
ATOM  10129 2HE  LYS A 680     -19.215 -44.941  10.998  1.00  4.56           H  
ATOM  10130 1HZ  LYS A 680     -21.342 -45.722  11.796  1.00  4.56           H  
ATOM  10131 2HZ  LYS A 680     -21.264 -44.079  11.916  1.00  4.56           H  
ATOM  10132 3HZ  LYS A 680     -22.150 -44.777  10.713  1.00  4.56           H  
ATOM  10133  N   SER A 681     -17.047 -40.660   4.999  1.00  5.24           N  
ATOM  10134  CA  SER A 681     -17.047 -39.406   4.250  1.00  5.24           C  
ATOM  10135  C   SER A 681     -18.440 -38.951   3.889  1.00  5.24           C  
ATOM  10136  O   SER A 681     -19.319 -39.770   3.603  1.00  5.24           O  
ATOM  10137  CB  SER A 681     -16.271 -39.495   2.963  1.00  5.24           C  
ATOM  10138  OG  SER A 681     -16.376 -38.271   2.244  1.00  5.24           O  
ATOM  10139  H   SER A 681     -16.512 -41.456   4.642  1.00  5.24           H  
ATOM  10140  HA  SER A 681     -16.591 -38.637   4.874  1.00  5.24           H  
ATOM  10141 1HB  SER A 681     -15.225 -39.725   3.166  1.00  5.24           H  
ATOM  10142 2HB  SER A 681     -16.672 -40.292   2.365  1.00  5.24           H  
ATOM  10143  HG  SER A 681     -17.356 -38.096   2.066  1.00  5.24           H  
ATOM  10144  N   ALA A 682     -18.622 -37.639   3.922  1.00  5.83           N  
ATOM  10145  CA  ALA A 682     -19.862 -37.021   3.520  1.00  5.83           C  
ATOM  10146  C   ALA A 682     -19.880 -36.978   2.005  1.00  5.83           C  
ATOM  10147  O   ALA A 682     -20.713 -36.297   1.407  1.00  5.83           O  
ATOM  10148  OXT ALA A 682     -18.895 -37.425   1.404  1.00  5.83           O  
ATOM  10149  CB  ALA A 682     -19.987 -35.624   4.113  1.00  5.83           C  
ATOM  10150  H   ALA A 682     -17.849 -37.056   4.207  1.00  5.83           H  
ATOM  10151  HA  ALA A 682     -20.693 -37.639   3.862  1.00  5.83           H  
ATOM  10152 1HB  ALA A 682     -20.928 -35.175   3.794  1.00  5.83           H  
ATOM  10153 2HB  ALA A 682     -19.967 -35.688   5.202  1.00  5.83           H  
ATOM  10154 3HB  ALA A 682     -19.157 -35.007   3.770  1.00  5.83           H  
ENDMDL

REMARK ID 260699 DOMAINID 256570 MODEL 5 2022-03-19_00000125_1_19
MODEL     5
ATOM      1  N   MET A   1       1.535  -0.704  -1.780  1.00  7.00           N  
ATOM      2  CA  MET A   1       2.831  -0.385  -1.190  1.00  7.00           C  
ATOM      3  C   MET A   1       3.025   1.088  -0.901  1.00  7.00           C  
ATOM      4  O   MET A   1       3.215   1.483   0.249  1.00  7.00           O  
ATOM      5  CB  MET A   1       3.977  -0.868  -2.083  1.00  7.00           C  
ATOM      6  CG  MET A   1       4.126  -2.379  -2.182  1.00  7.00           C  
ATOM      7  SD  MET A   1       5.425  -2.864  -3.290  1.00  7.00           S  
ATOM      8  CE  MET A   1       6.828  -2.341  -2.297  1.00  7.00           C  
ATOM      9 1H   MET A   1       1.644  -1.476  -2.420  1.00  7.00           H  
ATOM     10 2H   MET A   1       0.894  -0.976  -1.046  1.00  7.00           H  
ATOM     11 3H   MET A   1       1.163   0.096  -2.268  1.00  7.00           H  
ATOM     12  HA  MET A   1       2.900  -0.884  -0.234  1.00  7.00           H  
ATOM     13 1HB  MET A   1       3.839  -0.484  -3.090  1.00  7.00           H  
ATOM     14 2HB  MET A   1       4.918  -0.466  -1.707  1.00  7.00           H  
ATOM     15 1HG  MET A   1       4.365  -2.778  -1.214  1.00  7.00           H  
ATOM     16 2HG  MET A   1       3.190  -2.829  -2.511  1.00  7.00           H  
ATOM     17 1HE  MET A   1       7.756  -2.563  -2.829  1.00  7.00           H  
ATOM     18 2HE  MET A   1       6.763  -1.270  -2.111  1.00  7.00           H  
ATOM     19 3HE  MET A   1       6.820  -2.874  -1.346  1.00  7.00           H  
ATOM     20  N   ARG A   2       2.959   1.932  -1.931  1.00  6.75           N  
ATOM     21  CA  ARG A   2       3.271   3.362  -1.768  1.00  6.75           C  
ATOM     22  C   ARG A   2       2.691   4.037  -0.519  1.00  6.75           C  
ATOM     23  O   ARG A   2       3.403   4.776   0.159  1.00  6.75           O  
ATOM     24  CB  ARG A   2       2.802   4.134  -2.993  1.00  6.75           C  
ATOM     25  CG  ARG A   2       3.124   5.623  -2.980  1.00  6.75           C  
ATOM     26  CD  ARG A   2       2.687   6.289  -4.244  1.00  6.75           C  
ATOM     27  NE  ARG A   2       2.974   7.717  -4.239  1.00  6.75           N  
ATOM     28  CZ  ARG A   2       2.663   8.566  -5.241  1.00  6.75           C  
ATOM     29  NH1 ARG A   2       2.054   8.120  -6.318  1.00  6.75           N  
ATOM     30  NH2 ARG A   2       2.970   9.848  -5.140  1.00  6.75           N  
ATOM     31  H   ARG A   2       2.764   1.598  -2.864  1.00  6.75           H  
ATOM     32  HA  ARG A   2       4.358   3.453  -1.716  1.00  6.75           H  
ATOM     33 1HB  ARG A   2       3.249   3.707  -3.889  1.00  6.75           H  
ATOM     34 2HB  ARG A   2       1.720   4.039  -3.088  1.00  6.75           H  
ATOM     35 1HG  ARG A   2       2.605   6.096  -2.143  1.00  6.75           H  
ATOM     36 2HG  ARG A   2       4.199   5.764  -2.868  1.00  6.75           H  
ATOM     37 1HD  ARG A   2       3.208   5.839  -5.088  1.00  6.75           H  
ATOM     38 2HD  ARG A   2       1.613   6.157  -4.369  1.00  6.75           H  
ATOM     39  HE  ARG A   2       3.444   8.099  -3.429  1.00  6.75           H  
ATOM     40 1HH1 ARG A   2       1.820   7.140  -6.396  1.00  6.75           H  
ATOM     41 2HH1 ARG A   2       1.822   8.756  -7.067  1.00  6.75           H  
ATOM     42 1HH2 ARG A   2       3.439  10.192  -4.314  1.00  6.75           H  
ATOM     43 2HH2 ARG A   2       2.737  10.482  -5.889  1.00  6.75           H  
ATOM     44  N   LYS A   3       1.423   3.780  -0.189  1.00  6.48           N  
ATOM     45  CA  LYS A   3       0.820   4.446   0.965  1.00  6.48           C  
ATOM     46  C   LYS A   3       1.295   3.850   2.287  1.00  6.48           C  
ATOM     47  O   LYS A   3       1.364   4.539   3.300  1.00  6.48           O  
ATOM     48  CB  LYS A   3      -0.706   4.384   0.888  1.00  6.48           C  
ATOM     49  CG  LYS A   3      -1.316   5.156  -0.284  1.00  6.48           C  
ATOM     50  CD  LYS A   3      -1.021   6.653  -0.184  1.00  6.48           C  
ATOM     51  CE  LYS A   3      -1.701   7.438  -1.301  1.00  6.48           C  
ATOM     52  NZ  LYS A   3      -1.401   8.910  -1.209  1.00  6.48           N  
ATOM     53  H   LYS A   3       0.869   3.154  -0.753  1.00  6.48           H  
ATOM     54  HA  LYS A   3       1.118   5.494   0.950  1.00  6.48           H  
ATOM     55 1HB  LYS A   3      -1.027   3.342   0.808  1.00  6.48           H  
ATOM     56 2HB  LYS A   3      -1.133   4.788   1.811  1.00  6.48           H  
ATOM     57 1HG  LYS A   3      -0.908   4.771  -1.221  1.00  6.48           H  
ATOM     58 2HG  LYS A   3      -2.399   5.008  -0.291  1.00  6.48           H  
ATOM     59 1HD  LYS A   3      -1.377   7.038   0.779  1.00  6.48           H  
ATOM     60 2HD  LYS A   3       0.055   6.818  -0.241  1.00  6.48           H  
ATOM     61 1HE  LYS A   3      -1.357   7.066  -2.263  1.00  6.48           H  
ATOM     62 2HE  LYS A   3      -2.775   7.290  -1.230  1.00  6.48           H  
ATOM     63 1HZ  LYS A   3      -1.869   9.404  -1.948  1.00  6.48           H  
ATOM     64 2HZ  LYS A   3      -1.733   9.268  -0.297  1.00  6.48           H  
ATOM     65 3HZ  LYS A   3      -0.412   9.063  -1.277  1.00  6.48           H  
ATOM     66  N   VAL A   4       1.641   2.568   2.296  1.00  6.23           N  
ATOM     67  CA  VAL A   4       2.080   1.949   3.535  1.00  6.23           C  
ATOM     68  C   VAL A   4       3.439   2.493   3.856  1.00  6.23           C  
ATOM     69  O   VAL A   4       3.733   2.862   4.995  1.00  6.23           O  
ATOM     70  CB  VAL A   4       2.195   0.434   3.394  1.00  6.23           C  
ATOM     71  CG1 VAL A   4       2.825  -0.170   4.683  1.00  6.23           C  
ATOM     72  CG2 VAL A   4       0.834  -0.152   3.115  1.00  6.23           C  
ATOM     73  H   VAL A   4       1.656   2.036   1.436  1.00  6.23           H  
ATOM     74  HA  VAL A   4       1.384   2.200   4.336  1.00  6.23           H  
ATOM     75  HB  VAL A   4       2.855   0.220   2.569  1.00  6.23           H  
ATOM     76 1HG1 VAL A   4       2.927  -1.249   4.577  1.00  6.23           H  
ATOM     77 2HG1 VAL A   4       3.811   0.272   4.844  1.00  6.23           H  
ATOM     78 3HG1 VAL A   4       2.183   0.048   5.537  1.00  6.23           H  
ATOM     79 1HG2 VAL A   4       0.928  -1.233   2.996  1.00  6.23           H  
ATOM     80 2HG2 VAL A   4       0.170   0.072   3.948  1.00  6.23           H  
ATOM     81 3HG2 VAL A   4       0.428   0.280   2.201  1.00  6.23           H  
ATOM     82  N   VAL A   5       4.266   2.535   2.823  1.00  6.07           N  
ATOM     83  CA  VAL A   5       5.620   3.005   2.931  1.00  6.07           C  
ATOM     84  C   VAL A   5       5.643   4.484   3.272  1.00  6.07           C  
ATOM     85  O   VAL A   5       6.390   4.906   4.149  1.00  6.07           O  
ATOM     86  CB  VAL A   5       6.359   2.740   1.621  1.00  6.07           C  
ATOM     87  CG1 VAL A   5       7.729   3.388   1.671  1.00  6.07           C  
ATOM     88  CG2 VAL A   5       6.444   1.217   1.395  1.00  6.07           C  
ATOM     89  H   VAL A   5       3.922   2.219   1.917  1.00  6.07           H  
ATOM     90  HA  VAL A   5       6.117   2.451   3.726  1.00  6.07           H  
ATOM     91  HB  VAL A   5       5.806   3.196   0.795  1.00  6.07           H  
ATOM     92 1HG1 VAL A   5       8.249   3.210   0.732  1.00  6.07           H  
ATOM     93 2HG1 VAL A   5       7.613   4.461   1.826  1.00  6.07           H  
ATOM     94 3HG1 VAL A   5       8.306   2.964   2.494  1.00  6.07           H  
ATOM     95 1HG2 VAL A   5       6.956   1.016   0.455  1.00  6.07           H  
ATOM     96 2HG2 VAL A   5       6.993   0.758   2.217  1.00  6.07           H  
ATOM     97 3HG2 VAL A   5       5.436   0.801   1.356  1.00  6.07           H  
ATOM     98  N   ALA A   6       4.816   5.290   2.603  1.00  5.99           N  
ATOM     99  CA  ALA A   6       4.783   6.711   2.907  1.00  5.99           C  
ATOM    100  C   ALA A   6       4.392   6.972   4.359  1.00  5.99           C  
ATOM    101  O   ALA A   6       5.017   7.799   5.035  1.00  5.99           O  
ATOM    102  CB  ALA A   6       3.793   7.405   1.994  1.00  5.99           C  
ATOM    103  H   ALA A   6       4.216   4.932   1.861  1.00  5.99           H  
ATOM    104  HA  ALA A   6       5.780   7.116   2.742  1.00  5.99           H  
ATOM    105 1HB  ALA A   6       3.785   8.472   2.206  1.00  5.99           H  
ATOM    106 2HB  ALA A   6       4.077   7.240   0.955  1.00  5.99           H  
ATOM    107 3HB  ALA A   6       2.796   6.992   2.168  1.00  5.99           H  
ATOM    108  N   ASP A   7       3.414   6.222   4.872  1.00  6.03           N  
ATOM    109  CA  ASP A   7       2.993   6.432   6.243  1.00  6.03           C  
ATOM    110  C   ASP A   7       4.037   5.912   7.210  1.00  6.03           C  
ATOM    111  O   ASP A   7       4.297   6.533   8.240  1.00  6.03           O  
ATOM    112  CB  ASP A   7       1.650   5.782   6.477  1.00  6.03           C  
ATOM    113  CG  ASP A   7       0.564   6.513   5.708  1.00  6.03           C  
ATOM    114  OD1 ASP A   7       0.834   7.593   5.237  1.00  6.03           O  
ATOM    115  OD2 ASP A   7      -0.528   6.003   5.610  1.00  6.03           O  
ATOM    116  H   ASP A   7       2.914   5.539   4.298  1.00  6.03           H  
ATOM    117  HA  ASP A   7       2.881   7.503   6.405  1.00  6.03           H  
ATOM    118 1HB  ASP A   7       1.686   4.737   6.143  1.00  6.03           H  
ATOM    119 2HB  ASP A   7       1.415   5.791   7.535  1.00  6.03           H  
ATOM    120  N   LEU A   8       4.666   4.796   6.872  1.00  6.18           N  
ATOM    121  CA  LEU A   8       5.712   4.246   7.704  1.00  6.18           C  
ATOM    122  C   LEU A   8       6.866   5.239   7.787  1.00  6.18           C  
ATOM    123  O   LEU A   8       7.394   5.491   8.872  1.00  6.18           O  
ATOM    124  CB  LEU A   8       6.133   2.881   7.168  1.00  6.18           C  
ATOM    125  CG  LEU A   8       7.250   2.192   7.894  1.00  6.18           C  
ATOM    126  CD1 LEU A   8       6.873   2.033   9.364  1.00  6.18           C  
ATOM    127  CD2 LEU A   8       7.479   0.807   7.221  1.00  6.18           C  
ATOM    128  H   LEU A   8       4.405   4.297   6.022  1.00  6.18           H  
ATOM    129  HA  LEU A   8       5.314   4.100   8.709  1.00  6.18           H  
ATOM    130 1HB  LEU A   8       5.264   2.224   7.182  1.00  6.18           H  
ATOM    131 2HB  LEU A   8       6.442   3.007   6.131  1.00  6.18           H  
ATOM    132  HG  LEU A   8       8.160   2.794   7.828  1.00  6.18           H  
ATOM    133 1HD1 LEU A   8       7.676   1.543   9.893  1.00  6.18           H  
ATOM    134 2HD1 LEU A   8       6.704   3.015   9.805  1.00  6.18           H  
ATOM    135 3HD1 LEU A   8       5.981   1.451   9.458  1.00  6.18           H  
ATOM    136 1HD2 LEU A   8       8.287   0.286   7.715  1.00  6.18           H  
ATOM    137 2HD2 LEU A   8       6.564   0.210   7.293  1.00  6.18           H  
ATOM    138 3HD2 LEU A   8       7.736   0.954   6.172  1.00  6.18           H  
ATOM    139  N   ASN A   9       7.251   5.827   6.650  1.00  6.45           N  
ATOM    140  CA  ASN A   9       8.318   6.812   6.662  1.00  6.45           C  
ATOM    141  C   ASN A   9       7.922   7.992   7.553  1.00  6.45           C  
ATOM    142  O   ASN A   9       8.753   8.510   8.303  1.00  6.45           O  
ATOM    143  CB  ASN A   9       8.622   7.309   5.258  1.00  6.45           C  
ATOM    144  CG  ASN A   9       9.352   6.303   4.383  1.00  6.45           C  
ATOM    145  OD1 ASN A   9       9.936   5.321   4.850  1.00  6.45           O  
ATOM    146  ND2 ASN A   9       9.345   6.563   3.098  1.00  6.45           N  
ATOM    147  H   ASN A   9       6.804   5.581   5.772  1.00  6.45           H  
ATOM    148  HA  ASN A   9       9.217   6.358   7.087  1.00  6.45           H  
ATOM    149 1HB  ASN A   9       7.683   7.568   4.767  1.00  6.45           H  
ATOM    150 2HB  ASN A   9       9.218   8.218   5.320  1.00  6.45           H  
ATOM    151 1HD2 ASN A   9       9.833   5.963   2.462  1.00  6.45           H  
ATOM    152 2HD2 ASN A   9       8.868   7.370   2.757  1.00  6.45           H  
ATOM    153  N   ALA A  10       6.642   8.401   7.509  1.00  6.81           N  
ATOM    154  CA  ALA A  10       6.186   9.494   8.363  1.00  6.81           C  
ATOM    155  C   ALA A  10       6.375   9.126   9.831  1.00  6.81           C  
ATOM    156  O   ALA A  10       6.767   9.964  10.643  1.00  6.81           O  
ATOM    157  CB  ALA A  10       4.730   9.822   8.089  1.00  6.81           C  
ATOM    158  H   ALA A  10       5.989   7.972   6.851  1.00  6.81           H  
ATOM    159  HA  ALA A  10       6.797  10.371   8.147  1.00  6.81           H  
ATOM    160 1HB  ALA A  10       4.420  10.653   8.720  1.00  6.81           H  
ATOM    161 2HB  ALA A  10       4.614  10.093   7.040  1.00  6.81           H  
ATOM    162 3HB  ALA A  10       4.112   8.963   8.305  1.00  6.81           H  
ATOM    163  N   VAL A  11       6.136   7.857  10.167  1.00  7.26           N  
ATOM    164  CA  VAL A  11       6.331   7.405  11.535  1.00  7.26           C  
ATOM    165  C   VAL A  11       7.796   7.531  11.911  1.00  7.26           C  
ATOM    166  O   VAL A  11       8.120   7.960  13.022  1.00  7.26           O  
ATOM    167  CB  VAL A  11       5.841   5.967  11.739  1.00  7.26           C  
ATOM    168  CG1 VAL A  11       6.245   5.472  13.098  1.00  7.26           C  
ATOM    169  CG2 VAL A  11       4.350   5.939  11.611  1.00  7.26           C  
ATOM    170  H   VAL A  11       5.784   7.209   9.460  1.00  7.26           H  
ATOM    171  HA  VAL A  11       5.748   8.048  12.194  1.00  7.26           H  
ATOM    172  HB  VAL A  11       6.288   5.317  11.003  1.00  7.26           H  
ATOM    173 1HG1 VAL A  11       5.887   4.450  13.227  1.00  7.26           H  
ATOM    174 2HG1 VAL A  11       7.331   5.493  13.180  1.00  7.26           H  
ATOM    175 3HG1 VAL A  11       5.808   6.112  13.865  1.00  7.26           H  
ATOM    176 1HG2 VAL A  11       4.011   4.935  11.762  1.00  7.26           H  
ATOM    177 2HG2 VAL A  11       3.913   6.588  12.367  1.00  7.26           H  
ATOM    178 3HG2 VAL A  11       4.058   6.280  10.631  1.00  7.26           H  
ATOM    179  N   GLU A  12       8.697   7.163  10.999  1.00  7.83           N  
ATOM    180  CA  GLU A  12      10.108   7.306  11.326  1.00  7.83           C  
ATOM    181  C   GLU A  12      10.441   8.778  11.590  1.00  7.83           C  
ATOM    182  O   GLU A  12      11.179   9.079  12.533  1.00  7.83           O  
ATOM    183  CB  GLU A  12      11.012   6.763  10.213  1.00  7.83           C  
ATOM    184  CG  GLU A  12      10.994   5.244  10.052  1.00  7.83           C  
ATOM    185  CD  GLU A  12      11.925   4.751   8.951  1.00  7.83           C  
ATOM    186  OE1 GLU A  12      12.483   5.565   8.251  1.00  7.83           O  
ATOM    187  OE2 GLU A  12      12.088   3.558   8.832  1.00  7.83           O  
ATOM    188  H   GLU A  12       8.385   6.785  10.102  1.00  7.83           H  
ATOM    189  HA  GLU A  12      10.307   6.739  12.233  1.00  7.83           H  
ATOM    190 1HB  GLU A  12      10.716   7.199   9.261  1.00  7.83           H  
ATOM    191 2HB  GLU A  12      12.039   7.069  10.403  1.00  7.83           H  
ATOM    192 1HG  GLU A  12      11.279   4.782  10.996  1.00  7.83           H  
ATOM    193 2HG  GLU A  12       9.971   4.934   9.820  1.00  7.83           H  
ATOM    194  N   GLU A  13       9.861   9.699  10.806  1.00  8.50           N  
ATOM    195  CA  GLU A  13      10.124  11.119  11.037  1.00  8.50           C  
ATOM    196  C   GLU A  13       9.611  11.548  12.413  1.00  8.50           C  
ATOM    197  O   GLU A  13      10.262  12.326  13.107  1.00  8.50           O  
ATOM    198  CB  GLU A  13       9.509  12.007   9.946  1.00  8.50           C  
ATOM    199  CG  GLU A  13      10.189  11.906   8.575  1.00  8.50           C  
ATOM    200  CD  GLU A  13       9.573  12.828   7.520  1.00  8.50           C  
ATOM    201  OE1 GLU A  13       8.574  13.454   7.796  1.00  8.50           O  
ATOM    202  OE2 GLU A  13      10.122  12.908   6.442  1.00  8.50           O  
ATOM    203  H   GLU A  13       9.267   9.393  10.031  1.00  8.50           H  
ATOM    204  HA  GLU A  13      11.202  11.272  11.020  1.00  8.50           H  
ATOM    205 1HB  GLU A  13       8.461  11.745   9.817  1.00  8.50           H  
ATOM    206 2HB  GLU A  13       9.547  13.047  10.263  1.00  8.50           H  
ATOM    207 1HG  GLU A  13      11.245  12.151   8.689  1.00  8.50           H  
ATOM    208 2HG  GLU A  13      10.119  10.873   8.232  1.00  8.50           H  
ATOM    209  N   GLU A  14       8.461  11.007  12.832  1.00  9.30           N  
ATOM    210  CA  GLU A  14       7.922  11.316  14.157  1.00  9.30           C  
ATOM    211  C   GLU A  14       8.835  10.762  15.259  1.00  9.30           C  
ATOM    212  O   GLU A  14       8.985  11.374  16.318  1.00  9.30           O  
ATOM    213  CB  GLU A  14       6.498  10.760  14.319  1.00  9.30           C  
ATOM    214  CG  GLU A  14       5.414  11.477  13.489  1.00  9.30           C  
ATOM    215  CD  GLU A  14       5.167  12.913  13.922  1.00  9.30           C  
ATOM    216  OE1 GLU A  14       4.935  13.127  15.089  1.00  9.30           O  
ATOM    217  OE2 GLU A  14       5.201  13.789  13.086  1.00  9.30           O  
ATOM    218  H   GLU A  14       7.944  10.394  12.200  1.00  9.30           H  
ATOM    219  HA  GLU A  14       7.882  12.398  14.267  1.00  9.30           H  
ATOM    220 1HB  GLU A  14       6.488   9.711  14.031  1.00  9.30           H  
ATOM    221 2HB  GLU A  14       6.207  10.810  15.366  1.00  9.30           H  
ATOM    222 1HG  GLU A  14       5.724  11.478  12.447  1.00  9.30           H  
ATOM    223 2HG  GLU A  14       4.485  10.911  13.560  1.00  9.30           H  
ATOM    224  N   ASN A  15       9.446   9.599  15.005  1.00 10.19           N  
ATOM    225  CA  ASN A  15      10.365   8.981  15.957  1.00 10.19           C  
ATOM    226  C   ASN A  15      11.673   9.777  16.102  1.00 10.19           C  
ATOM    227  O   ASN A  15      12.304   9.755  17.163  1.00 10.19           O  
ATOM    228  CB  ASN A  15      10.661   7.543  15.568  1.00 10.19           C  
ATOM    229  CG  ASN A  15       9.506   6.592  15.825  1.00 10.19           C  
ATOM    230  OD1 ASN A  15       8.619   6.852  16.650  1.00 10.19           O  
ATOM    231  ND2 ASN A  15       9.521   5.474  15.143  1.00 10.19           N  
ATOM    232  H   ASN A  15       9.244   9.121  14.128  1.00 10.19           H  
ATOM    233  HA  ASN A  15       9.885   8.977  16.935  1.00 10.19           H  
ATOM    234 1HB  ASN A  15      10.913   7.503  14.514  1.00 10.19           H  
ATOM    235 2HB  ASN A  15      11.532   7.194  16.120  1.00 10.19           H  
ATOM    236 1HD2 ASN A  15       8.805   4.791  15.288  1.00 10.19           H  
ATOM    237 2HD2 ASN A  15      10.259   5.297  14.494  1.00 10.19           H  
ATOM    238  N   MET A  16      12.078  10.494  15.049  1.00 11.12           N  
ATOM    239  CA  MET A  16      13.307  11.281  15.109  1.00 11.12           C  
ATOM    240  C   MET A  16      13.146  12.359  16.189  1.00 11.12           C  
ATOM    241  O   MET A  16      12.110  13.018  16.242  1.00 11.12           O  
ATOM    242  CB  MET A  16      13.598  11.939  13.757  1.00 11.12           C  
ATOM    243  CG  MET A  16      14.008  11.002  12.650  1.00 11.12           C  
ATOM    244  SD  MET A  16      14.368  11.878  11.119  1.00 11.12           S  
ATOM    245  CE  MET A  16      14.747  10.520  10.035  1.00 11.12           C  
ATOM    246  H   MET A  16      11.541  10.446  14.181  1.00 11.12           H  
ATOM    247  HA  MET A  16      14.115  10.605  15.362  1.00 11.12           H  
ATOM    248 1HB  MET A  16      12.711  12.462  13.416  1.00 11.12           H  
ATOM    249 2HB  MET A  16      14.376  12.683  13.864  1.00 11.12           H  
ATOM    250 1HG  MET A  16      14.887  10.442  12.951  1.00 11.12           H  
ATOM    251 2HG  MET A  16      13.216  10.303  12.459  1.00 11.12           H  
ATOM    252 1HE  MET A  16      14.992  10.907   9.046  1.00 11.12           H  
ATOM    253 2HE  MET A  16      15.601   9.968  10.431  1.00 11.12           H  
ATOM    254 3HE  MET A  16      13.881   9.856   9.963  1.00 11.12           H  
ATOM    255  N   PRO A  17      14.190  12.675  16.979  1.00 12.01           N  
ATOM    256  CA  PRO A  17      14.153  13.609  18.103  1.00 12.01           C  
ATOM    257  C   PRO A  17      14.081  15.098  17.752  1.00 12.01           C  
ATOM    258  O   PRO A  17      14.981  15.877  18.073  1.00 12.01           O  
ATOM    259  CB  PRO A  17      15.466  13.274  18.823  1.00 12.01           C  
ATOM    260  CG  PRO A  17      16.398  12.838  17.718  1.00 12.01           C  
ATOM    261  CD  PRO A  17      15.506  12.039  16.772  1.00 12.01           C  
ATOM    262  HA  PRO A  17      13.298  13.340  18.741  1.00 12.01           H  
ATOM    263 1HB  PRO A  17      15.828  14.159  19.369  1.00 12.01           H  
ATOM    264 2HB  PRO A  17      15.292  12.485  19.570  1.00 12.01           H  
ATOM    265 1HG  PRO A  17      16.844  13.719  17.244  1.00 12.01           H  
ATOM    266 2HG  PRO A  17      17.229  12.243  18.129  1.00 12.01           H  
ATOM    267 1HD  PRO A  17      15.849  12.138  15.742  1.00 12.01           H  
ATOM    268 2HD  PRO A  17      15.475  10.988  17.105  1.00 12.01           H  
ATOM    269  N   GLU A  18      12.995  15.472  17.078  1.00 12.81           N  
ATOM    270  CA  GLU A  18      12.594  16.849  16.735  1.00 12.81           C  
ATOM    271  C   GLU A  18      13.520  17.651  15.814  1.00 12.81           C  
ATOM    272  O   GLU A  18      13.093  18.123  14.762  1.00 12.81           O  
ATOM    273  CB  GLU A  18      12.354  17.662  18.020  1.00 12.81           C  
ATOM    274  CG  GLU A  18      11.135  17.200  18.835  1.00 12.81           C  
ATOM    275  CD  GLU A  18      10.895  18.003  20.106  1.00 12.81           C  
ATOM    276  OE1 GLU A  18      11.694  18.852  20.418  1.00 12.81           O  
ATOM    277  OE2 GLU A  18       9.905  17.758  20.756  1.00 12.81           O  
ATOM    278  H   GLU A  18      12.358  14.721  16.814  1.00 12.81           H  
ATOM    279  HA  GLU A  18      11.634  16.775  16.223  1.00 12.81           H  
ATOM    280 1HB  GLU A  18      13.229  17.617  18.664  1.00 12.81           H  
ATOM    281 2HB  GLU A  18      12.204  18.709  17.758  1.00 12.81           H  
ATOM    282 1HG  GLU A  18      10.250  17.270  18.205  1.00 12.81           H  
ATOM    283 2HG  GLU A  18      11.274  16.152  19.098  1.00 12.81           H  
ATOM    284  N   ASN A  19      14.778  17.817  16.211  1.00 13.48           N  
ATOM    285  CA  ASN A  19      15.722  18.620  15.436  1.00 13.48           C  
ATOM    286  C   ASN A  19      16.575  17.793  14.483  1.00 13.48           C  
ATOM    287  O   ASN A  19      17.425  18.328  13.767  1.00 13.48           O  
ATOM    288  CB  ASN A  19      16.611  19.416  16.372  1.00 13.48           C  
ATOM    289  CG  ASN A  19      15.857  20.489  17.115  1.00 13.48           C  
ATOM    290  OD1 ASN A  19      14.953  21.130  16.567  1.00 13.48           O  
ATOM    291  ND2 ASN A  19      16.216  20.699  18.357  1.00 13.48           N  
ATOM    292  H   ASN A  19      15.064  17.372  17.078  1.00 13.48           H  
ATOM    293  HA  ASN A  19      15.151  19.319  14.824  1.00 13.48           H  
ATOM    294 1HB  ASN A  19      17.066  18.740  17.098  1.00 13.48           H  
ATOM    295 2HB  ASN A  19      17.417  19.879  15.804  1.00 13.48           H  
ATOM    296 1HD2 ASN A  19      15.750  21.398  18.902  1.00 13.48           H  
ATOM    297 2HD2 ASN A  19      16.952  20.157  18.763  1.00 13.48           H  
ATOM    298  N   HIS A  20      16.345  16.491  14.449  1.00 14.00           N  
ATOM    299  CA  HIS A  20      17.105  15.646  13.544  1.00 14.00           C  
ATOM    300  C   HIS A  20      16.380  15.587  12.217  1.00 14.00           C  
ATOM    301  O   HIS A  20      15.307  14.995  12.107  1.00 14.00           O  
ATOM    302  CB  HIS A  20      17.308  14.252  14.132  1.00 14.00           C  
ATOM    303  CG  HIS A  20      18.176  13.340  13.305  1.00 14.00           C  
ATOM    304  ND1 HIS A  20      19.500  13.619  13.031  1.00 14.00           N  
ATOM    305  CD2 HIS A  20      17.918  12.145  12.721  1.00 14.00           C  
ATOM    306  CE1 HIS A  20      20.013  12.641  12.303  1.00 14.00           C  
ATOM    307  NE2 HIS A  20      19.076  11.734  12.105  1.00 14.00           N  
ATOM    308  H   HIS A  20      15.636  16.097  15.051  1.00 14.00           H  
ATOM    309  HA  HIS A  20      18.088  16.079  13.366  1.00 14.00           H  
ATOM    310 1HB  HIS A  20      17.755  14.341  15.119  1.00 14.00           H  
ATOM    311 2HB  HIS A  20      16.346  13.789  14.251  1.00 14.00           H  
ATOM    312  HD1 HIS A  20      20.011  14.426  13.332  1.00 14.00           H  
ATOM    313  HD2 HIS A  20      17.032  11.523  12.672  1.00 14.00           H  
ATOM    314  HE1 HIS A  20      21.052  12.677  11.977  1.00 14.00           H  
ATOM    315  N   THR A  21      16.957  16.252  11.227  1.00 14.40           N  
ATOM    316  CA  THR A  21      16.355  16.378   9.913  1.00 14.40           C  
ATOM    317  C   THR A  21      17.359  16.067   8.803  1.00 14.40           C  
ATOM    318  O   THR A  21      17.764  16.975   8.078  1.00 14.40           O  
ATOM    319  CB  THR A  21      15.811  17.808   9.710  1.00 14.40           C  
ATOM    320  OG1 THR A  21      16.873  18.760   9.902  1.00 14.40           O  
ATOM    321  CG2 THR A  21      14.695  18.106  10.716  1.00 14.40           C  
ATOM    322  H   THR A  21      17.838  16.713  11.412  1.00 14.40           H  
ATOM    323  HA  THR A  21      15.515  15.690   9.842  1.00 14.40           H  
ATOM    324  HB  THR A  21      15.420  17.901   8.692  1.00 14.40           H  
ATOM    325  HG1 THR A  21      17.152  18.755  10.828  1.00 14.40           H  
ATOM    326 1HG2 THR A  21      14.320  19.116  10.556  1.00 14.40           H  
ATOM    327 2HG2 THR A  21      13.884  17.392  10.580  1.00 14.40           H  
ATOM    328 3HG2 THR A  21      15.076  18.029  11.732  1.00 14.40           H  
ATOM    329  N   PRO A  22      17.779  14.803   8.608  1.00 14.70           N  
ATOM    330  CA  PRO A  22      18.840  14.397   7.691  1.00 14.70           C  
ATOM    331  C   PRO A  22      18.356  14.353   6.245  1.00 14.70           C  
ATOM    332  O   PRO A  22      18.527  13.356   5.544  1.00 14.70           O  
ATOM    333  CB  PRO A  22      19.162  12.990   8.203  1.00 14.70           C  
ATOM    334  CG  PRO A  22      17.819  12.474   8.695  1.00 14.70           C  
ATOM    335  CD  PRO A  22      17.138  13.686   9.314  1.00 14.70           C  
ATOM    336  HA  PRO A  22      19.701  15.074   7.800  1.00 14.70           H  
ATOM    337 1HB  PRO A  22      19.592  12.380   7.395  1.00 14.70           H  
ATOM    338 2HB  PRO A  22      19.914  13.039   9.007  1.00 14.70           H  
ATOM    339 1HG  PRO A  22      17.245  12.053   7.859  1.00 14.70           H  
ATOM    340 2HG  PRO A  22      17.966  11.660   9.422  1.00 14.70           H  
ATOM    341 1HD  PRO A  22      16.062  13.654   9.105  1.00 14.70           H  
ATOM    342 2HD  PRO A  22      17.352  13.713  10.376  1.00 14.70           H  
ATOM    343  N   ASP A  23      17.816  15.469   5.774  1.00 14.95           N  
ATOM    344  CA  ASP A  23      17.263  15.574   4.429  1.00 14.95           C  
ATOM    345  C   ASP A  23      18.326  15.348   3.365  1.00 14.95           C  
ATOM    346  O   ASP A  23      18.057  14.789   2.301  1.00 14.95           O  
ATOM    347  CB  ASP A  23      16.607  16.933   4.243  1.00 14.95           C  
ATOM    348  CG  ASP A  23      15.314  17.073   5.059  1.00 14.95           C  
ATOM    349  OD1 ASP A  23      14.832  16.083   5.571  1.00 14.95           O  
ATOM    350  OD2 ASP A  23      14.819  18.168   5.155  1.00 14.95           O  
ATOM    351  H   ASP A  23      17.762  16.269   6.399  1.00 14.95           H  
ATOM    352  HA  ASP A  23      16.498  14.806   4.313  1.00 14.95           H  
ATOM    353 1HB  ASP A  23      17.303  17.715   4.553  1.00 14.95           H  
ATOM    354 2HB  ASP A  23      16.385  17.091   3.190  1.00 14.95           H  
ATOM    355  N   ASP A  24      19.556  15.743   3.682  1.00 15.10           N  
ATOM    356  CA  ASP A  24      20.697  15.612   2.786  1.00 15.10           C  
ATOM    357  C   ASP A  24      20.995  14.151   2.449  1.00 15.10           C  
ATOM    358  O   ASP A  24      21.657  13.864   1.452  1.00 15.10           O  
ATOM    359  CB  ASP A  24      21.943  16.245   3.410  1.00 15.10           C  
ATOM    360  CG  ASP A  24      21.894  17.776   3.464  1.00 15.10           C  
ATOM    361  OD1 ASP A  24      21.038  18.360   2.839  1.00 15.10           O  
ATOM    362  OD2 ASP A  24      22.718  18.344   4.139  1.00 15.10           O  
ATOM    363  H   ASP A  24      19.693  16.170   4.585  1.00 15.10           H  
ATOM    364  HA  ASP A  24      20.467  16.136   1.859  1.00 15.10           H  
ATOM    365 1HB  ASP A  24      22.070  15.863   4.423  1.00 15.10           H  
ATOM    366 2HB  ASP A  24      22.822  15.945   2.839  1.00 15.10           H  
ATOM    367  N   GLY A  25      20.561  13.225   3.313  1.00 15.12           N  
ATOM    368  CA  GLY A  25      20.803  11.812   3.095  1.00 15.12           C  
ATOM    369  C   GLY A  25      19.670  11.142   2.316  1.00 15.12           C  
ATOM    370  O   GLY A  25      19.699   9.928   2.097  1.00 15.12           O  
ATOM    371  H   GLY A  25      19.993  13.485   4.117  1.00 15.12           H  
ATOM    372 1HA  GLY A  25      21.742  11.683   2.558  1.00 15.12           H  
ATOM    373 2HA  GLY A  25      20.918  11.320   4.060  1.00 15.12           H  
ATOM    374  N   HIS A  26      18.651  11.909   1.914  1.00 14.99           N  
ATOM    375  CA  HIS A  26      17.531  11.308   1.208  1.00 14.99           C  
ATOM    376  C   HIS A  26      18.021  10.881  -0.170  1.00 14.99           C  
ATOM    377  O   HIS A  26      18.688  11.647  -0.865  1.00 14.99           O  
ATOM    378  CB  HIS A  26      16.370  12.303   1.088  1.00 14.99           C  
ATOM    379  CG  HIS A  26      15.047  11.675   0.737  1.00 14.99           C  
ATOM    380  ND1 HIS A  26      14.745  11.182  -0.515  1.00 14.99           N  
ATOM    381  CD2 HIS A  26      13.941  11.475   1.497  1.00 14.99           C  
ATOM    382  CE1 HIS A  26      13.507  10.701  -0.507  1.00 14.99           C  
ATOM    383  NE2 HIS A  26      13.002  10.869   0.702  1.00 14.99           N  
ATOM    384  H   HIS A  26      18.640  12.912   2.095  1.00 14.99           H  
ATOM    385  HA  HIS A  26      17.180  10.424   1.739  1.00 14.99           H  
ATOM    386 1HB  HIS A  26      16.254  12.837   2.035  1.00 14.99           H  
ATOM    387 2HB  HIS A  26      16.611  13.047   0.326  1.00 14.99           H  
ATOM    388  HD2 HIS A  26      13.823  11.747   2.547  1.00 14.99           H  
ATOM    389  HE1 HIS A  26      12.993  10.246  -1.353  1.00 14.99           H  
ATOM    390  HE2 HIS A  26      12.073  10.600   1.001  1.00 14.99           H  
ATOM    391  N   ASN A  27      17.683   9.666  -0.589  1.00 14.67           N  
ATOM    392  CA  ASN A  27      18.145   9.200  -1.892  1.00 14.67           C  
ATOM    393  C   ASN A  27      17.244   9.490  -3.087  1.00 14.67           C  
ATOM    394  O   ASN A  27      17.584   9.116  -4.210  1.00 14.67           O  
ATOM    395  CB  ASN A  27      18.368   7.707  -1.816  1.00 14.67           C  
ATOM    396  CG  ASN A  27      17.074   6.927  -1.533  1.00 14.67           C  
ATOM    397  OD1 ASN A  27      15.953   7.477  -1.533  1.00 14.67           O  
ATOM    398  ND2 ASN A  27      17.223   5.652  -1.274  1.00 14.67           N  
ATOM    399  H   ASN A  27      17.131   9.065   0.006  1.00 14.67           H  
ATOM    400  HA  ASN A  27      19.101   9.686  -2.094  1.00 14.67           H  
ATOM    401 1HB  ASN A  27      18.776   7.367  -2.761  1.00 14.67           H  
ATOM    402 2HB  ASN A  27      19.098   7.481  -1.040  1.00 14.67           H  
ATOM    403 1HD2 ASN A  27      16.428   5.083  -1.071  1.00 14.67           H  
ATOM    404 2HD2 ASN A  27      18.144   5.245  -1.267  1.00 14.67           H  
ATOM    405  N   HIS A  28      16.094  10.130  -2.877  1.00 14.20           N  
ATOM    406  CA  HIS A  28      15.153  10.416  -3.962  1.00 14.20           C  
ATOM    407  C   HIS A  28      14.799   9.144  -4.750  1.00 14.20           C  
ATOM    408  O   HIS A  28      14.587   9.184  -5.968  1.00 14.20           O  
ATOM    409  CB  HIS A  28      15.733  11.500  -4.868  1.00 14.20           C  
ATOM    410  CG  HIS A  28      16.013  12.754  -4.103  1.00 14.20           C  
ATOM    411  ND1 HIS A  28      15.011  13.585  -3.640  1.00 14.20           N  
ATOM    412  CD2 HIS A  28      17.177  13.295  -3.680  1.00 14.20           C  
ATOM    413  CE1 HIS A  28      15.552  14.589  -2.975  1.00 14.20           C  
ATOM    414  NE2 HIS A  28      16.864  14.437  -2.986  1.00 14.20           N  
ATOM    415  H   HIS A  28      15.841  10.440  -1.942  1.00 14.20           H  
ATOM    416  HA  HIS A  28      14.227  10.805  -3.539  1.00 14.20           H  
ATOM    417 1HB  HIS A  28      16.657  11.157  -5.329  1.00 14.20           H  
ATOM    418 2HB  HIS A  28      15.030  11.726  -5.666  1.00 14.20           H  
ATOM    419  HD2 HIS A  28      18.176  12.892  -3.850  1.00 14.20           H  
ATOM    420  HE1 HIS A  28      15.008  15.401  -2.495  1.00 14.20           H  
ATOM    421  HE2 HIS A  28      17.534  15.053  -2.548  1.00 14.20           H  
ATOM    422  N   ALA A  29      14.756   8.004  -4.037  1.00 13.58           N  
ATOM    423  CA  ALA A  29      14.475   6.667  -4.561  1.00 13.58           C  
ATOM    424  C   ALA A  29      15.451   6.275  -5.666  1.00 13.58           C  
ATOM    425  O   ALA A  29      15.164   5.385  -6.468  1.00 13.58           O  
ATOM    426  CB  ALA A  29      13.053   6.590  -5.094  1.00 13.58           C  
ATOM    427  H   ALA A  29      14.979   8.058  -3.047  1.00 13.58           H  
ATOM    428  HA  ALA A  29      14.591   5.958  -3.741  1.00 13.58           H  
ATOM    429 1HB  ALA A  29      12.856   5.579  -5.449  1.00 13.58           H  
ATOM    430 2HB  ALA A  29      12.353   6.839  -4.297  1.00 13.58           H  
ATOM    431 3HB  ALA A  29      12.926   7.288  -5.917  1.00 13.58           H  
ATOM    432  N   HIS A  30      16.610   6.937  -5.702  1.00 12.83           N  
ATOM    433  CA  HIS A  30      17.656   6.733  -6.683  1.00 12.83           C  
ATOM    434  C   HIS A  30      17.146   6.962  -8.111  1.00 12.83           C  
ATOM    435  O   HIS A  30      17.752   6.483  -9.072  1.00 12.83           O  
ATOM    436  CB  HIS A  30      18.226   5.312  -6.563  1.00 12.83           C  
ATOM    437  CG  HIS A  30      18.784   4.966  -5.219  1.00 12.83           C  
ATOM    438  ND1 HIS A  30      19.959   5.506  -4.732  1.00 12.83           N  
ATOM    439  CD2 HIS A  30      18.328   4.129  -4.261  1.00 12.83           C  
ATOM    440  CE1 HIS A  30      20.204   5.009  -3.532  1.00 12.83           C  
ATOM    441  NE2 HIS A  30      19.229   4.173  -3.221  1.00 12.83           N  
ATOM    442  H   HIS A  30      16.781   7.666  -5.017  1.00 12.83           H  
ATOM    443  HA  HIS A  30      18.462   7.443  -6.496  1.00 12.83           H  
ATOM    444 1HB  HIS A  30      17.471   4.575  -6.825  1.00 12.83           H  
ATOM    445 2HB  HIS A  30      19.026   5.203  -7.267  1.00 12.83           H  
ATOM    446  HD1 HIS A  30      20.552   6.162  -5.203  1.00 12.83           H  
ATOM    447  HD2 HIS A  30      17.447   3.491  -4.197  1.00 12.83           H  
ATOM    448  HE1 HIS A  30      21.092   5.312  -2.978  1.00 12.83           H  
ATOM    449  N   GLY A  31      16.098   7.781  -8.282  1.00 11.99           N  
ATOM    450  CA  GLY A  31      15.487   8.010  -9.596  1.00 11.99           C  
ATOM    451  C   GLY A  31      16.230   8.966 -10.532  1.00 11.99           C  
ATOM    452  O   GLY A  31      15.648   9.941 -11.013  1.00 11.99           O  
ATOM    453  H   GLY A  31      15.655   8.202  -7.461  1.00 11.99           H  
ATOM    454 1HA  GLY A  31      15.376   7.047 -10.094  1.00 11.99           H  
ATOM    455 2HA  GLY A  31      14.477   8.385  -9.440  1.00 11.99           H  
ATOM    456  N   GLY A  32      17.510   8.695 -10.773  1.00 11.08           N  
ATOM    457  CA  GLY A  32      18.326   9.523 -11.663  1.00 11.08           C  
ATOM    458  C   GLY A  32      18.375   8.936 -13.072  1.00 11.08           C  
ATOM    459  O   GLY A  32      17.833   7.858 -13.320  1.00 11.08           O  
ATOM    460  H   GLY A  32      17.890   7.866 -10.325  1.00 11.08           H  
ATOM    461 1HA  GLY A  32      17.919  10.534 -11.696  1.00 11.08           H  
ATOM    462 2HA  GLY A  32      19.334   9.596 -11.259  1.00 11.08           H  
ATOM    463  N   PHE A  33      19.086   9.604 -13.983  1.00 10.09           N  
ATOM    464  CA  PHE A  33      19.162   9.135 -15.371  1.00 10.09           C  
ATOM    465  C   PHE A  33      19.728   7.731 -15.503  1.00 10.09           C  
ATOM    466  O   PHE A  33      19.118   6.868 -16.140  1.00 10.09           O  
ATOM    467  CB  PHE A  33      20.009  10.081 -16.218  1.00 10.09           C  
ATOM    468  CG  PHE A  33      20.164   9.632 -17.653  1.00 10.09           C  
ATOM    469  CD1 PHE A  33      19.159   9.876 -18.578  1.00 10.09           C  
ATOM    470  CD2 PHE A  33      21.305   8.963 -18.076  1.00 10.09           C  
ATOM    471  CE1 PHE A  33      19.294   9.472 -19.891  1.00 10.09           C  
ATOM    472  CE2 PHE A  33      21.440   8.553 -19.388  1.00 10.09           C  
ATOM    473  CZ  PHE A  33      20.435   8.812 -20.298  1.00 10.09           C  
ATOM    474  H   PHE A  33      19.539  10.469 -13.725  1.00 10.09           H  
ATOM    475  HA  PHE A  33      18.150   9.126 -15.778  1.00 10.09           H  
ATOM    476 1HB  PHE A  33      19.555  11.071 -16.221  1.00 10.09           H  
ATOM    477 2HB  PHE A  33      21.001  10.178 -15.784  1.00 10.09           H  
ATOM    478  HD1 PHE A  33      18.258  10.397 -18.259  1.00 10.09           H  
ATOM    479  HD2 PHE A  33      22.100   8.762 -17.358  1.00 10.09           H  
ATOM    480  HE1 PHE A  33      18.497   9.674 -20.606  1.00 10.09           H  
ATOM    481  HE2 PHE A  33      22.340   8.029 -19.706  1.00 10.09           H  
ATOM    482  HZ  PHE A  33      20.541   8.491 -21.333  1.00 10.09           H  
ATOM    483  N   LEU A  34      20.886   7.496 -14.891  1.00  9.01           N  
ATOM    484  CA  LEU A  34      21.530   6.198 -15.002  1.00  9.01           C  
ATOM    485  C   LEU A  34      20.575   5.107 -14.575  1.00  9.01           C  
ATOM    486  O   LEU A  34      20.388   4.122 -15.276  1.00  9.01           O  
ATOM    487  CB  LEU A  34      22.791   6.120 -14.137  1.00  9.01           C  
ATOM    488  CG  LEU A  34      23.647   4.835 -14.312  1.00  9.01           C  
ATOM    489  CD1 LEU A  34      25.058   5.108 -13.833  1.00  9.01           C  
ATOM    490  CD2 LEU A  34      23.017   3.676 -13.543  1.00  9.01           C  
ATOM    491  H   LEU A  34      21.327   8.232 -14.362  1.00  9.01           H  
ATOM    492  HA  LEU A  34      21.802   6.036 -16.047  1.00  9.01           H  
ATOM    493 1HB  LEU A  34      23.423   6.975 -14.366  1.00  9.01           H  
ATOM    494 2HB  LEU A  34      22.496   6.179 -13.089  1.00  9.01           H  
ATOM    495  HG  LEU A  34      23.699   4.574 -15.365  1.00  9.01           H  
ATOM    496 1HD1 LEU A  34      25.649   4.216 -13.963  1.00  9.01           H  
ATOM    497 2HD1 LEU A  34      25.493   5.927 -14.409  1.00  9.01           H  
ATOM    498 3HD1 LEU A  34      25.036   5.375 -12.779  1.00  9.01           H  
ATOM    499 1HD2 LEU A  34      23.618   2.779 -13.670  1.00  9.01           H  
ATOM    500 2HD2 LEU A  34      22.964   3.926 -12.483  1.00  9.01           H  
ATOM    501 3HD2 LEU A  34      22.018   3.487 -13.918  1.00  9.01           H  
ATOM    502  N   ASN A  35      19.947   5.262 -13.420  1.00  7.89           N  
ATOM    503  CA  ASN A  35      19.074   4.209 -12.944  1.00  7.89           C  
ATOM    504  C   ASN A  35      17.828   4.011 -13.801  1.00  7.89           C  
ATOM    505  O   ASN A  35      17.329   2.890 -13.920  1.00  7.89           O  
ATOM    506  CB  ASN A  35      18.779   4.429 -11.494  1.00  7.89           C  
ATOM    507  CG  ASN A  35      19.986   4.050 -10.701  1.00  7.89           C  
ATOM    508  OD1 ASN A  35      20.743   3.168 -11.129  1.00  7.89           O  
ATOM    509  ND2 ASN A  35      20.201   4.680  -9.596  1.00  7.89           N  
ATOM    510  H   ASN A  35      20.080   6.100 -12.872  1.00  7.89           H  
ATOM    511  HA  ASN A  35      19.635   3.290 -12.998  1.00  7.89           H  
ATOM    512 1HB  ASN A  35      18.540   5.481 -11.323  1.00  7.89           H  
ATOM    513 2HB  ASN A  35      17.925   3.831 -11.181  1.00  7.89           H  
ATOM    514 1HD2 ASN A  35      21.003   4.458  -9.041  1.00  7.89           H  
ATOM    515 2HD2 ASN A  35      19.549   5.391  -9.291  1.00  7.89           H  
ATOM    516  N   ARG A  36      17.341   5.078 -14.430  1.00  6.79           N  
ATOM    517  CA  ARG A  36      16.187   4.977 -15.314  1.00  6.79           C  
ATOM    518  C   ARG A  36      16.519   4.233 -16.617  1.00  6.79           C  
ATOM    519  O   ARG A  36      15.662   3.547 -17.178  1.00  6.79           O  
ATOM    520  CB  ARG A  36      15.659   6.366 -15.629  1.00  6.79           C  
ATOM    521  CG  ARG A  36      14.973   7.071 -14.447  1.00  6.79           C  
ATOM    522  CD  ARG A  36      14.654   8.482 -14.769  1.00  6.79           C  
ATOM    523  NE  ARG A  36      14.070   9.191 -13.641  1.00  6.79           N  
ATOM    524  CZ  ARG A  36      13.780  10.505 -13.639  1.00  6.79           C  
ATOM    525  NH1 ARG A  36      14.012  11.229 -14.709  1.00  6.79           N  
ATOM    526  NH2 ARG A  36      13.263  11.069 -12.563  1.00  6.79           N  
ATOM    527  H   ARG A  36      17.760   5.997 -14.276  1.00  6.79           H  
ATOM    528  HA  ARG A  36      15.407   4.425 -14.792  1.00  6.79           H  
ATOM    529 1HB  ARG A  36      16.487   6.997 -15.949  1.00  6.79           H  
ATOM    530 2HB  ARG A  36      14.951   6.310 -16.453  1.00  6.79           H  
ATOM    531 1HG  ARG A  36      14.035   6.562 -14.234  1.00  6.79           H  
ATOM    532 2HG  ARG A  36      15.599   7.036 -13.562  1.00  6.79           H  
ATOM    533 1HD  ARG A  36      15.575   8.995 -15.048  1.00  6.79           H  
ATOM    534 2HD  ARG A  36      13.951   8.519 -15.597  1.00  6.79           H  
ATOM    535  HE  ARG A  36      13.891   8.671 -12.794  1.00  6.79           H  
ATOM    536 1HH1 ARG A  36      14.409  10.798 -15.529  1.00  6.79           H  
ATOM    537 2HH1 ARG A  36      13.797  12.214 -14.705  1.00  6.79           H  
ATOM    538 1HH2 ARG A  36      13.093  10.515 -11.734  1.00  6.79           H  
ATOM    539 2HH2 ARG A  36      13.050  12.054 -12.563  1.00  6.79           H  
ATOM    540  N   ILE A  37      17.763   4.376 -17.095  1.00  5.74           N  
ATOM    541  CA  ILE A  37      18.190   3.767 -18.359  1.00  5.74           C  
ATOM    542  C   ILE A  37      19.068   2.514 -18.206  1.00  5.74           C  
ATOM    543  O   ILE A  37      18.817   1.484 -18.835  1.00  5.74           O  
ATOM    544  CB  ILE A  37      18.965   4.798 -19.198  1.00  5.74           C  
ATOM    545  CG1 ILE A  37      18.094   6.022 -19.436  1.00  5.74           C  
ATOM    546  CG2 ILE A  37      19.420   4.193 -20.519  1.00  5.74           C  
ATOM    547  CD1 ILE A  37      16.805   5.731 -20.140  1.00  5.74           C  
ATOM    548  H   ILE A  37      18.409   4.982 -16.586  1.00  5.74           H  
ATOM    549  HA  ILE A  37      17.296   3.480 -18.909  1.00  5.74           H  
ATOM    550  HB  ILE A  37      19.838   5.129 -18.631  1.00  5.74           H  
ATOM    551 1HG1 ILE A  37      17.879   6.495 -18.475  1.00  5.74           H  
ATOM    552 2HG1 ILE A  37      18.644   6.713 -20.041  1.00  5.74           H  
ATOM    553 1HG2 ILE A  37      19.978   4.939 -21.085  1.00  5.74           H  
ATOM    554 2HG2 ILE A  37      20.055   3.334 -20.330  1.00  5.74           H  
ATOM    555 3HG2 ILE A  37      18.550   3.876 -21.091  1.00  5.74           H  
ATOM    556 1HD1 ILE A  37      16.252   6.660 -20.278  1.00  5.74           H  
ATOM    557 2HD1 ILE A  37      17.013   5.284 -21.112  1.00  5.74           H  
ATOM    558 3HD1 ILE A  37      16.211   5.041 -19.542  1.00  5.74           H  
ATOM    559  N   LEU A  38      20.134   2.636 -17.426  1.00  4.75           N  
ATOM    560  CA  LEU A  38      21.131   1.598 -17.213  1.00  4.75           C  
ATOM    561  C   LEU A  38      21.119   1.036 -15.786  1.00  4.75           C  
ATOM    562  O   LEU A  38      22.121   0.484 -15.301  1.00  4.75           O  
ATOM    563  CB  LEU A  38      22.512   2.164 -17.497  1.00  4.75           C  
ATOM    564  CG  LEU A  38      22.797   2.636 -18.893  1.00  4.75           C  
ATOM    565  CD1 LEU A  38      24.189   3.263 -18.932  1.00  4.75           C  
ATOM    566  CD2 LEU A  38      22.696   1.461 -19.823  1.00  4.75           C  
ATOM    567  H   LEU A  38      20.263   3.496 -16.916  1.00  4.75           H  
ATOM    568  HA  LEU A  38      20.929   0.782 -17.903  1.00  4.75           H  
ATOM    569 1HB  LEU A  38      22.684   2.993 -16.817  1.00  4.75           H  
ATOM    570 2HB  LEU A  38      23.211   1.388 -17.296  1.00  4.75           H  
ATOM    571  HG  LEU A  38      22.084   3.398 -19.179  1.00  4.75           H  
ATOM    572 1HD1 LEU A  38      24.403   3.612 -19.943  1.00  4.75           H  
ATOM    573 2HD1 LEU A  38      24.227   4.105 -18.240  1.00  4.75           H  
ATOM    574 3HD1 LEU A  38      24.931   2.528 -18.647  1.00  4.75           H  
ATOM    575 1HD2 LEU A  38      22.906   1.778 -20.845  1.00  4.75           H  
ATOM    576 2HD2 LEU A  38      23.416   0.713 -19.516  1.00  4.75           H  
ATOM    577 3HD2 LEU A  38      21.689   1.040 -19.771  1.00  4.75           H  
ATOM    578  N   GLY A  39      20.024   1.214 -15.067  1.00  3.89           N  
ATOM    579  CA  GLY A  39      19.988   0.715 -13.701  1.00  3.89           C  
ATOM    580  C   GLY A  39      20.253  -0.776 -13.651  1.00  3.89           C  
ATOM    581  O   GLY A  39      19.574  -1.565 -14.307  1.00  3.89           O  
ATOM    582  H   GLY A  39      19.220   1.688 -15.462  1.00  3.89           H  
ATOM    583 1HA  GLY A  39      20.733   1.239 -13.103  1.00  3.89           H  
ATOM    584 2HA  GLY A  39      19.014   0.929 -13.262  1.00  3.89           H  
ATOM    585  N   GLY A  40      21.268  -1.166 -12.884  1.00  3.17           N  
ATOM    586  CA  GLY A  40      21.648  -2.567 -12.731  1.00  3.17           C  
ATOM    587  C   GLY A  40      22.499  -3.103 -13.888  1.00  3.17           C  
ATOM    588  O   GLY A  40      22.878  -4.281 -13.881  1.00  3.17           O  
ATOM    589  H   GLY A  40      21.793  -0.462 -12.384  1.00  3.17           H  
ATOM    590 1HA  GLY A  40      22.201  -2.682 -11.799  1.00  3.17           H  
ATOM    591 2HA  GLY A  40      20.747  -3.171 -12.638  1.00  3.17           H  
ATOM    592  N   ARG A  41      22.782  -2.257 -14.887  1.00  2.58           N  
ATOM    593  CA  ARG A  41      23.540  -2.684 -16.055  1.00  2.58           C  
ATOM    594  C   ARG A  41      24.684  -1.759 -16.464  1.00  2.58           C  
ATOM    595  O   ARG A  41      25.574  -2.185 -17.195  1.00  2.58           O  
ATOM    596  CB  ARG A  41      22.623  -2.846 -17.257  1.00  2.58           C  
ATOM    597  CG  ARG A  41      21.567  -3.947 -17.134  1.00  2.58           C  
ATOM    598  CD  ARG A  41      22.178  -5.321 -17.105  1.00  2.58           C  
ATOM    599  NE  ARG A  41      21.156  -6.361 -17.012  1.00  2.58           N  
ATOM    600  CZ  ARG A  41      20.629  -6.855 -15.864  1.00  2.58           C  
ATOM    601  NH1 ARG A  41      21.021  -6.417 -14.682  1.00  2.58           N  
ATOM    602  NH2 ARG A  41      19.692  -7.790 -15.934  1.00  2.58           N  
ATOM    603  H   ARG A  41      22.444  -1.301 -14.846  1.00  2.58           H  
ATOM    604  HA  ARG A  41      23.970  -3.660 -15.831  1.00  2.58           H  
ATOM    605 1HB  ARG A  41      22.096  -1.903 -17.430  1.00  2.58           H  
ATOM    606 2HB  ARG A  41      23.223  -3.054 -18.144  1.00  2.58           H  
ATOM    607 1HG  ARG A  41      20.989  -3.805 -16.221  1.00  2.58           H  
ATOM    608 2HG  ARG A  41      20.897  -3.893 -17.989  1.00  2.58           H  
ATOM    609 1HD  ARG A  41      22.752  -5.487 -18.016  1.00  2.58           H  
ATOM    610 2HD  ARG A  41      22.837  -5.414 -16.242  1.00  2.58           H  
ATOM    611  HE  ARG A  41      20.805  -6.738 -17.880  1.00  2.58           H  
ATOM    612 1HH1 ARG A  41      21.743  -5.685 -14.590  1.00  2.58           H  
ATOM    613 2HH1 ARG A  41      20.603  -6.794 -13.847  1.00  2.58           H  
ATOM    614 1HH2 ARG A  41      19.382  -8.126 -16.836  1.00  2.58           H  
ATOM    615 2HH2 ARG A  41      19.275  -8.153 -15.090  1.00  2.58           H  
ATOM    616  N   ALA A  42      24.723  -0.519 -15.984  1.00  2.12           N  
ATOM    617  CA  ALA A  42      25.765   0.408 -16.447  1.00  2.12           C  
ATOM    618  C   ALA A  42      27.175  -0.130 -16.254  1.00  2.12           C  
ATOM    619  O   ALA A  42      28.033   0.051 -17.116  1.00  2.12           O  
ATOM    620  CB  ALA A  42      25.686   1.721 -15.702  1.00  2.12           C  
ATOM    621  H   ALA A  42      23.969  -0.183 -15.394  1.00  2.12           H  
ATOM    622  HA  ALA A  42      25.602   0.576 -17.510  1.00  2.12           H  
ATOM    623 1HB  ALA A  42      26.433   2.382 -16.100  1.00  2.12           H  
ATOM    624 2HB  ALA A  42      24.724   2.169 -15.818  1.00  2.12           H  
ATOM    625 3HB  ALA A  42      25.870   1.545 -14.639  1.00  2.12           H  
ATOM    626  N   GLU A  43      27.424  -0.822 -15.147  1.00  1.77           N  
ATOM    627  CA  GLU A  43      28.752  -1.372 -14.897  1.00  1.77           C  
ATOM    628  C   GLU A  43      29.099  -2.520 -15.867  1.00  1.77           C  
ATOM    629  O   GLU A  43      30.272  -2.807 -16.125  1.00  1.77           O  
ATOM    630  CB  GLU A  43      28.839  -1.804 -13.437  1.00  1.77           C  
ATOM    631  CG  GLU A  43      28.705  -0.611 -12.452  1.00  1.77           C  
ATOM    632  CD  GLU A  43      27.272  -0.190 -12.153  1.00  1.77           C  
ATOM    633  OE1 GLU A  43      26.368  -0.816 -12.646  1.00  1.77           O  
ATOM    634  OE2 GLU A  43      27.090   0.753 -11.420  1.00  1.77           O  
ATOM    635  H   GLU A  43      26.685  -0.956 -14.472  1.00  1.77           H  
ATOM    636  HA  GLU A  43      29.480  -0.576 -15.052  1.00  1.77           H  
ATOM    637 1HB  GLU A  43      28.052  -2.526 -13.218  1.00  1.77           H  
ATOM    638 2HB  GLU A  43      29.797  -2.294 -13.253  1.00  1.77           H  
ATOM    639 1HG  GLU A  43      29.185  -0.852 -11.518  1.00  1.77           H  
ATOM    640 2HG  GLU A  43      29.224   0.224 -12.880  1.00  1.77           H  
ATOM    641  N   VAL A  44      28.068  -3.138 -16.452  1.00  1.50           N  
ATOM    642  CA  VAL A  44      28.246  -4.207 -17.417  1.00  1.50           C  
ATOM    643  C   VAL A  44      28.548  -3.552 -18.733  1.00  1.50           C  
ATOM    644  O   VAL A  44      29.480  -3.936 -19.436  1.00  1.50           O  
ATOM    645  CB  VAL A  44      26.974  -5.056 -17.601  1.00  1.50           C  
ATOM    646  CG1 VAL A  44      27.201  -6.061 -18.709  1.00  1.50           C  
ATOM    647  CG2 VAL A  44      26.596  -5.733 -16.307  1.00  1.50           C  
ATOM    648  H   VAL A  44      27.124  -2.831 -16.255  1.00  1.50           H  
ATOM    649  HA  VAL A  44      29.082  -4.839 -17.115  1.00  1.50           H  
ATOM    650  HB  VAL A  44      26.162  -4.415 -17.916  1.00  1.50           H  
ATOM    651 1HG1 VAL A  44      26.295  -6.647 -18.862  1.00  1.50           H  
ATOM    652 2HG1 VAL A  44      27.451  -5.533 -19.631  1.00  1.50           H  
ATOM    653 3HG1 VAL A  44      28.020  -6.724 -18.434  1.00  1.50           H  
ATOM    654 1HG2 VAL A  44      25.687  -6.316 -16.451  1.00  1.50           H  
ATOM    655 2HG2 VAL A  44      27.400  -6.391 -16.007  1.00  1.50           H  
ATOM    656 3HG2 VAL A  44      26.422  -4.976 -15.535  1.00  1.50           H  
ATOM    657  N   ILE A  45      27.762  -2.528 -19.051  1.00  1.29           N  
ATOM    658  CA  ILE A  45      27.901  -1.839 -20.312  1.00  1.29           C  
ATOM    659  C   ILE A  45      29.257  -1.188 -20.415  1.00  1.29           C  
ATOM    660  O   ILE A  45      29.908  -1.292 -21.447  1.00  1.29           O  
ATOM    661  CB  ILE A  45      26.795  -0.790 -20.477  1.00  1.29           C  
ATOM    662  CG1 ILE A  45      25.450  -1.504 -20.549  1.00  1.29           C  
ATOM    663  CG2 ILE A  45      27.055   0.087 -21.689  1.00  1.29           C  
ATOM    664  CD1 ILE A  45      25.348  -2.487 -21.679  1.00  1.29           C  
ATOM    665  H   ILE A  45      27.030  -2.253 -18.399  1.00  1.29           H  
ATOM    666  HA  ILE A  45      27.809  -2.567 -21.115  1.00  1.29           H  
ATOM    667  HB  ILE A  45      26.770  -0.160 -19.589  1.00  1.29           H  
ATOM    668 1HG1 ILE A  45      25.285  -2.035 -19.621  1.00  1.29           H  
ATOM    669 2HG1 ILE A  45      24.669  -0.770 -20.675  1.00  1.29           H  
ATOM    670 1HG2 ILE A  45      26.266   0.832 -21.775  1.00  1.29           H  
ATOM    671 2HG2 ILE A  45      28.014   0.587 -21.566  1.00  1.29           H  
ATOM    672 3HG2 ILE A  45      27.078  -0.527 -22.589  1.00  1.29           H  
ATOM    673 1HD1 ILE A  45      24.363  -2.953 -21.662  1.00  1.29           H  
ATOM    674 2HD1 ILE A  45      25.489  -1.968 -22.627  1.00  1.29           H  
ATOM    675 3HD1 ILE A  45      26.115  -3.254 -21.565  1.00  1.29           H  
ATOM    676  N   PHE A  46      29.710  -0.553 -19.345  1.00  1.14           N  
ATOM    677  CA  PHE A  46      31.037   0.023 -19.367  1.00  1.14           C  
ATOM    678  C   PHE A  46      32.100  -1.052 -19.502  1.00  1.14           C  
ATOM    679  O   PHE A  46      33.060  -0.865 -20.247  1.00  1.14           O  
ATOM    680  CB  PHE A  46      31.237   0.926 -18.173  1.00  1.14           C  
ATOM    681  CG  PHE A  46      30.644   2.289 -18.438  1.00  1.14           C  
ATOM    682  CD1 PHE A  46      29.332   2.419 -18.889  1.00  1.14           C  
ATOM    683  CD2 PHE A  46      31.387   3.443 -18.227  1.00  1.14           C  
ATOM    684  CE1 PHE A  46      28.790   3.662 -19.127  1.00  1.14           C  
ATOM    685  CE2 PHE A  46      30.851   4.688 -18.468  1.00  1.14           C  
ATOM    686  CZ  PHE A  46      29.553   4.801 -18.916  1.00  1.14           C  
ATOM    687  H   PHE A  46      29.129  -0.466 -18.514  1.00  1.14           H  
ATOM    688  HA  PHE A  46      31.109   0.662 -20.243  1.00  1.14           H  
ATOM    689 1HB  PHE A  46      30.744   0.491 -17.303  1.00  1.14           H  
ATOM    690 2HB  PHE A  46      32.296   1.036 -17.947  1.00  1.14           H  
ATOM    691  HD1 PHE A  46      28.734   1.525 -19.051  1.00  1.14           H  
ATOM    692  HD2 PHE A  46      32.406   3.359 -17.867  1.00  1.14           H  
ATOM    693  HE1 PHE A  46      27.760   3.747 -19.476  1.00  1.14           H  
ATOM    694  HE2 PHE A  46      31.453   5.582 -18.300  1.00  1.14           H  
ATOM    695  HZ  PHE A  46      29.127   5.787 -19.102  1.00  1.14           H  
ATOM    696  N   ALA A  47      31.941  -2.206 -18.829  1.00  1.02           N  
ATOM    697  CA  ALA A  47      32.929  -3.262 -19.019  1.00  1.02           C  
ATOM    698  C   ALA A  47      32.953  -3.693 -20.488  1.00  1.02           C  
ATOM    699  O   ALA A  47      34.028  -3.846 -21.075  1.00  1.02           O  
ATOM    700  CB  ALA A  47      32.605  -4.465 -18.144  1.00  1.02           C  
ATOM    701  H   ALA A  47      31.171  -2.354 -18.175  1.00  1.02           H  
ATOM    702  HA  ALA A  47      33.906  -2.872 -18.749  1.00  1.02           H  
ATOM    703 1HB  ALA A  47      33.361  -5.231 -18.292  1.00  1.02           H  
ATOM    704 2HB  ALA A  47      32.591  -4.166 -17.101  1.00  1.02           H  
ATOM    705 3HB  ALA A  47      31.630  -4.861 -18.413  1.00  1.02           H  
ATOM    706  N   VAL A  48      31.786  -3.785 -21.122  1.00  0.93           N  
ATOM    707  CA  VAL A  48      31.724  -4.161 -22.527  1.00  0.93           C  
ATOM    708  C   VAL A  48      32.377  -3.111 -23.414  1.00  0.93           C  
ATOM    709  O   VAL A  48      33.202  -3.442 -24.269  1.00  0.93           O  
ATOM    710  CB  VAL A  48      30.267  -4.392 -22.971  1.00  0.93           C  
ATOM    711  CG1 VAL A  48      30.211  -4.570 -24.477  1.00  0.93           C  
ATOM    712  CG2 VAL A  48      29.715  -5.639 -22.272  1.00  0.93           C  
ATOM    713  H   VAL A  48      30.921  -3.636 -20.599  1.00  0.93           H  
ATOM    714  HA  VAL A  48      32.266  -5.099 -22.650  1.00  0.93           H  
ATOM    715  HB  VAL A  48      29.667  -3.523 -22.706  1.00  0.93           H  
ATOM    716 1HG1 VAL A  48      29.180  -4.725 -24.786  1.00  0.93           H  
ATOM    717 2HG1 VAL A  48      30.602  -3.676 -24.953  1.00  0.93           H  
ATOM    718 3HG1 VAL A  48      30.812  -5.431 -24.767  1.00  0.93           H  
ATOM    719 1HG2 VAL A  48      28.683  -5.800 -22.578  1.00  0.93           H  
ATOM    720 2HG2 VAL A  48      30.316  -6.503 -22.548  1.00  0.93           H  
ATOM    721 3HG2 VAL A  48      29.755  -5.510 -21.204  1.00  0.93           H  
ATOM    722  N   LEU A  49      32.062  -1.837 -23.183  1.00  0.85           N  
ATOM    723  CA  LEU A  49      32.633  -0.770 -23.989  1.00  0.85           C  
ATOM    724  C   LEU A  49      34.140  -0.753 -23.838  1.00  0.85           C  
ATOM    725  O   LEU A  49      34.867  -0.587 -24.823  1.00  0.85           O  
ATOM    726  CB  LEU A  49      32.069   0.576 -23.538  1.00  0.85           C  
ATOM    727  CG  LEU A  49      30.605   0.819 -23.827  1.00  0.85           C  
ATOM    728  CD1 LEU A  49      30.163   2.096 -23.117  1.00  0.85           C  
ATOM    729  CD2 LEU A  49      30.418   0.919 -25.316  1.00  0.85           C  
ATOM    730  H   LEU A  49      31.388  -1.613 -22.454  1.00  0.85           H  
ATOM    731  HA  LEU A  49      32.384  -0.946 -25.034  1.00  0.85           H  
ATOM    732 1HB  LEU A  49      32.212   0.663 -22.461  1.00  0.85           H  
ATOM    733 2HB  LEU A  49      32.633   1.366 -24.019  1.00  0.85           H  
ATOM    734  HG  LEU A  49      30.014  -0.001 -23.453  1.00  0.85           H  
ATOM    735 1HD1 LEU A  49      29.109   2.278 -23.315  1.00  0.85           H  
ATOM    736 2HD1 LEU A  49      30.316   1.992 -22.045  1.00  0.85           H  
ATOM    737 3HD1 LEU A  49      30.746   2.926 -23.485  1.00  0.85           H  
ATOM    738 1HD2 LEU A  49      29.365   1.092 -25.539  1.00  0.85           H  
ATOM    739 2HD2 LEU A  49      31.015   1.746 -25.701  1.00  0.85           H  
ATOM    740 3HD2 LEU A  49      30.741  -0.013 -25.785  1.00  0.85           H  
ATOM    741  N   CYS A  50      34.602  -0.983 -22.608  1.00  0.80           N  
ATOM    742  CA  CYS A  50      36.012  -1.033 -22.293  1.00  0.80           C  
ATOM    743  C   CYS A  50      36.698  -2.143 -23.063  1.00  0.80           C  
ATOM    744  O   CYS A  50      37.703  -1.905 -23.731  1.00  0.80           O  
ATOM    745  CB  CYS A  50      36.218  -1.267 -20.797  1.00  0.80           C  
ATOM    746  SG  CYS A  50      37.933  -1.337 -20.273  1.00  0.80           S  
ATOM    747  H   CYS A  50      33.941  -1.108 -21.845  1.00  0.80           H  
ATOM    748  HA  CYS A  50      36.452  -0.085 -22.566  1.00  0.80           H  
ATOM    749 1HB  CYS A  50      35.724  -0.485 -20.230  1.00  0.80           H  
ATOM    750 2HB  CYS A  50      35.754  -2.191 -20.517  1.00  0.80           H  
ATOM    751  HG  CYS A  50      38.164  -0.023 -20.363  1.00  0.80           H  
ATOM    752  N   GLY A  51      36.140  -3.356 -22.995  1.00  0.76           N  
ATOM    753  CA  GLY A  51      36.716  -4.510 -23.674  1.00  0.76           C  
ATOM    754  C   GLY A  51      36.782  -4.307 -25.187  1.00  0.76           C  
ATOM    755  O   GLY A  51      37.781  -4.651 -25.830  1.00  0.76           O  
ATOM    756  H   GLY A  51      35.300  -3.487 -22.432  1.00  0.76           H  
ATOM    757 1HA  GLY A  51      37.713  -4.700 -23.277  1.00  0.76           H  
ATOM    758 2HA  GLY A  51      36.111  -5.387 -23.449  1.00  0.76           H  
ATOM    759  N   ILE A  52      35.744  -3.690 -25.756  1.00  0.74           N  
ATOM    760  CA  ILE A  52      35.734  -3.424 -27.186  1.00  0.74           C  
ATOM    761  C   ILE A  52      36.813  -2.424 -27.549  1.00  0.74           C  
ATOM    762  O   ILE A  52      37.596  -2.657 -28.469  1.00  0.74           O  
ATOM    763  CB  ILE A  52      34.376  -2.869 -27.640  1.00  0.74           C  
ATOM    764  CG1 ILE A  52      33.290  -3.936 -27.505  1.00  0.74           C  
ATOM    765  CG2 ILE A  52      34.483  -2.362 -29.071  1.00  0.74           C  
ATOM    766  CD1 ILE A  52      31.899  -3.373 -27.638  1.00  0.74           C  
ATOM    767  H   ILE A  52      34.934  -3.435 -25.188  1.00  0.74           H  
ATOM    768  HA  ILE A  52      35.932  -4.354 -27.715  1.00  0.74           H  
ATOM    769  HB  ILE A  52      34.094  -2.042 -26.986  1.00  0.74           H  
ATOM    770 1HG1 ILE A  52      33.436  -4.690 -28.274  1.00  0.74           H  
ATOM    771 2HG1 ILE A  52      33.381  -4.414 -26.533  1.00  0.74           H  
ATOM    772 1HG2 ILE A  52      33.527  -1.950 -29.384  1.00  0.74           H  
ATOM    773 2HG2 ILE A  52      35.241  -1.589 -29.116  1.00  0.74           H  
ATOM    774 3HG2 ILE A  52      34.761  -3.182 -29.733  1.00  0.74           H  
ATOM    775 1HD1 ILE A  52      31.171  -4.176 -27.531  1.00  0.74           H  
ATOM    776 2HD1 ILE A  52      31.739  -2.628 -26.859  1.00  0.74           H  
ATOM    777 3HD1 ILE A  52      31.786  -2.908 -28.614  1.00  0.74           H  
ATOM    778  N   CYS A  53      36.883  -1.322 -26.804  1.00  0.72           N  
ATOM    779  CA  CYS A  53      37.861  -0.280 -27.065  1.00  0.72           C  
ATOM    780  C   CYS A  53      39.284  -0.792 -26.860  1.00  0.72           C  
ATOM    781  O   CYS A  53      40.198  -0.433 -27.602  1.00  0.72           O  
ATOM    782  CB  CYS A  53      37.601   0.897 -26.145  1.00  0.72           C  
ATOM    783  SG  CYS A  53      36.107   1.770 -26.481  1.00  0.72           S  
ATOM    784  H   CYS A  53      36.217  -1.185 -26.041  1.00  0.72           H  
ATOM    785  HA  CYS A  53      37.748   0.048 -28.097  1.00  0.72           H  
ATOM    786 1HB  CYS A  53      37.543   0.540 -25.119  1.00  0.72           H  
ATOM    787 2HB  CYS A  53      38.419   1.594 -26.208  1.00  0.72           H  
ATOM    788  HG  CYS A  53      35.310   0.793 -25.960  1.00  0.72           H  
ATOM    789  N   LEU A  54      39.466  -1.665 -25.869  1.00  0.72           N  
ATOM    790  CA  LEU A  54      40.763  -2.243 -25.563  1.00  0.72           C  
ATOM    791  C   LEU A  54      41.266  -3.026 -26.767  1.00  0.72           C  
ATOM    792  O   LEU A  54      42.382  -2.796 -27.257  1.00  0.72           O  
ATOM    793  CB  LEU A  54      40.616  -3.168 -24.342  1.00  0.72           C  
ATOM    794  CG  LEU A  54      41.824  -3.938 -23.862  1.00  0.72           C  
ATOM    795  CD1 LEU A  54      42.897  -2.975 -23.427  1.00  0.72           C  
ATOM    796  CD2 LEU A  54      41.387  -4.821 -22.693  1.00  0.72           C  
ATOM    797  H   LEU A  54      38.680  -1.912 -25.274  1.00  0.72           H  
ATOM    798  HA  LEU A  54      41.459  -1.440 -25.334  1.00  0.72           H  
ATOM    799 1HB  LEU A  54      40.260  -2.573 -23.505  1.00  0.72           H  
ATOM    800 2HB  LEU A  54      39.849  -3.898 -24.570  1.00  0.72           H  
ATOM    801  HG  LEU A  54      42.217  -4.557 -24.668  1.00  0.72           H  
ATOM    802 1HD1 LEU A  54      43.768  -3.526 -23.069  1.00  0.72           H  
ATOM    803 2HD1 LEU A  54      43.183  -2.351 -24.260  1.00  0.72           H  
ATOM    804 3HD1 LEU A  54      42.505  -2.366 -22.634  1.00  0.72           H  
ATOM    805 1HD2 LEU A  54      42.242  -5.384 -22.334  1.00  0.72           H  
ATOM    806 2HD2 LEU A  54      40.995  -4.190 -21.894  1.00  0.72           H  
ATOM    807 3HD2 LEU A  54      40.610  -5.510 -23.025  1.00  0.72           H  
ATOM    808  N   LEU A  55      40.420  -3.930 -27.272  1.00  0.74           N  
ATOM    809  CA  LEU A  55      40.781  -4.723 -28.431  1.00  0.74           C  
ATOM    810  C   LEU A  55      40.898  -3.900 -29.697  1.00  0.74           C  
ATOM    811  O   LEU A  55      41.841  -4.080 -30.457  1.00  0.74           O  
ATOM    812  CB  LEU A  55      39.764  -5.838 -28.634  1.00  0.74           C  
ATOM    813  CG  LEU A  55      39.812  -6.927 -27.590  1.00  0.74           C  
ATOM    814  CD1 LEU A  55      38.647  -7.863 -27.799  1.00  0.74           C  
ATOM    815  CD2 LEU A  55      41.158  -7.659 -27.707  1.00  0.74           C  
ATOM    816  H   LEU A  55      39.509  -4.077 -26.831  1.00  0.74           H  
ATOM    817  HA  LEU A  55      41.750  -5.178 -28.237  1.00  0.74           H  
ATOM    818 1HB  LEU A  55      38.764  -5.397 -28.610  1.00  0.74           H  
ATOM    819 2HB  LEU A  55      39.923  -6.290 -29.605  1.00  0.74           H  
ATOM    820  HG  LEU A  55      39.717  -6.487 -26.593  1.00  0.74           H  
ATOM    821 1HD1 LEU A  55      38.671  -8.649 -27.045  1.00  0.74           H  
ATOM    822 2HD1 LEU A  55      37.715  -7.300 -27.708  1.00  0.74           H  
ATOM    823 3HD1 LEU A  55      38.711  -8.308 -28.790  1.00  0.74           H  
ATOM    824 1HD2 LEU A  55      41.211  -8.448 -26.957  1.00  0.74           H  
ATOM    825 2HD2 LEU A  55      41.254  -8.096 -28.702  1.00  0.74           H  
ATOM    826 3HD2 LEU A  55      41.968  -6.950 -27.543  1.00  0.74           H  
ATOM    827  N   LEU A  56      40.004  -2.942 -29.927  1.00  0.77           N  
ATOM    828  CA  LEU A  56      40.139  -2.157 -31.146  1.00  0.77           C  
ATOM    829  C   LEU A  56      41.428  -1.350 -31.109  1.00  0.77           C  
ATOM    830  O   LEU A  56      42.143  -1.248 -32.111  1.00  0.77           O  
ATOM    831  CB  LEU A  56      38.965  -1.206 -31.323  1.00  0.77           C  
ATOM    832  CG  LEU A  56      37.631  -1.796 -31.631  1.00  0.77           C  
ATOM    833  CD1 LEU A  56      36.613  -0.673 -31.583  1.00  0.77           C  
ATOM    834  CD2 LEU A  56      37.674  -2.456 -32.987  1.00  0.77           C  
ATOM    835  H   LEU A  56      39.224  -2.780 -29.292  1.00  0.77           H  
ATOM    836  HA  LEU A  56      40.175  -2.836 -31.996  1.00  0.77           H  
ATOM    837 1HB  LEU A  56      38.859  -0.624 -30.407  1.00  0.77           H  
ATOM    838 2HB  LEU A  56      39.202  -0.548 -32.129  1.00  0.77           H  
ATOM    839  HG  LEU A  56      37.366  -2.533 -30.885  1.00  0.77           H  
ATOM    840 1HD1 LEU A  56      35.620  -1.071 -31.798  1.00  0.77           H  
ATOM    841 2HD1 LEU A  56      36.620  -0.224 -30.590  1.00  0.77           H  
ATOM    842 3HD1 LEU A  56      36.872   0.080 -32.325  1.00  0.77           H  
ATOM    843 1HD2 LEU A  56      36.697  -2.880 -33.216  1.00  0.77           H  
ATOM    844 2HD2 LEU A  56      37.937  -1.719 -33.742  1.00  0.77           H  
ATOM    845 3HD2 LEU A  56      38.423  -3.250 -32.977  1.00  0.77           H  
ATOM    846  N   GLY A  57      41.762  -0.833 -29.928  1.00  0.82           N  
ATOM    847  CA  GLY A  57      42.964  -0.056 -29.728  1.00  0.82           C  
ATOM    848  C   GLY A  57      44.195  -0.859 -30.102  1.00  0.82           C  
ATOM    849  O   GLY A  57      45.034  -0.410 -30.881  1.00  0.82           O  
ATOM    850  H   GLY A  57      41.144  -0.942 -29.128  1.00  0.82           H  
ATOM    851 1HA  GLY A  57      42.908   0.829 -30.340  1.00  0.82           H  
ATOM    852 2HA  GLY A  57      43.022   0.267 -28.689  1.00  0.82           H  
ATOM    853  N   TRP A  58      44.318  -2.046 -29.522  1.00  0.90           N  
ATOM    854  CA  TRP A  58      45.434  -2.938 -29.800  1.00  0.90           C  
ATOM    855  C   TRP A  58      45.457  -3.506 -31.236  1.00  0.90           C  
ATOM    856  O   TRP A  58      46.468  -3.403 -31.949  1.00  0.90           O  
ATOM    857  CB  TRP A  58      45.397  -4.064 -28.760  1.00  0.90           C  
ATOM    858  CG  TRP A  58      46.395  -5.147 -28.953  1.00  0.90           C  
ATOM    859  CD1 TRP A  58      47.749  -5.031 -29.012  1.00  0.90           C  
ATOM    860  CD2 TRP A  58      46.106  -6.558 -29.051  1.00  0.90           C  
ATOM    861  NE1 TRP A  58      48.322  -6.269 -29.164  1.00  0.90           N  
ATOM    862  CE2 TRP A  58      47.326  -7.216 -29.187  1.00  0.90           C  
ATOM    863  CE3 TRP A  58      44.925  -7.301 -29.023  1.00  0.90           C  
ATOM    864  CZ2 TRP A  58      47.405  -8.591 -29.307  1.00  0.90           C  
ATOM    865  CZ3 TRP A  58      45.001  -8.681 -29.136  1.00  0.90           C  
ATOM    866  CH2 TRP A  58      46.210  -9.309 -29.279  1.00  0.90           C  
ATOM    867  H   TRP A  58      43.596  -2.345 -28.864  1.00  0.90           H  
ATOM    868  HA  TRP A  58      46.351  -2.372 -29.649  1.00  0.90           H  
ATOM    869 1HB  TRP A  58      45.546  -3.636 -27.767  1.00  0.90           H  
ATOM    870 2HB  TRP A  58      44.399  -4.513 -28.764  1.00  0.90           H  
ATOM    871  HD1 TRP A  58      48.297  -4.093 -28.949  1.00  0.90           H  
ATOM    872  HE1 TRP A  58      49.313  -6.450 -29.235  1.00  0.90           H  
ATOM    873  HE3 TRP A  58      43.964  -6.803 -28.912  1.00  0.90           H  
ATOM    874  HZ2 TRP A  58      48.358  -9.108 -29.412  1.00  0.90           H  
ATOM    875  HZ3 TRP A  58      44.073  -9.255 -29.113  1.00  0.90           H  
ATOM    876  HH2 TRP A  58      46.235 -10.395 -29.368  1.00  0.90           H  
ATOM    877  N   LEU A  59      44.340  -4.106 -31.654  1.00  1.03           N  
ATOM    878  CA  LEU A  59      44.253  -4.793 -32.934  1.00  1.03           C  
ATOM    879  C   LEU A  59      44.378  -3.832 -34.100  1.00  1.03           C  
ATOM    880  O   LEU A  59      44.996  -4.158 -35.112  1.00  1.03           O  
ATOM    881  CB  LEU A  59      42.923  -5.534 -33.033  1.00  1.03           C  
ATOM    882  CG  LEU A  59      42.756  -6.682 -32.035  1.00  1.03           C  
ATOM    883  CD1 LEU A  59      41.358  -7.235 -32.146  1.00  1.03           C  
ATOM    884  CD2 LEU A  59      43.801  -7.724 -32.287  1.00  1.03           C  
ATOM    885  H   LEU A  59      43.521  -4.111 -31.056  1.00  1.03           H  
ATOM    886  HA  LEU A  59      45.057  -5.521 -32.981  1.00  1.03           H  
ATOM    887 1HB  LEU A  59      42.115  -4.821 -32.873  1.00  1.03           H  
ATOM    888 2HB  LEU A  59      42.828  -5.939 -34.034  1.00  1.03           H  
ATOM    889  HG  LEU A  59      42.875  -6.299 -31.026  1.00  1.03           H  
ATOM    890 1HD1 LEU A  59      41.223  -8.037 -31.421  1.00  1.03           H  
ATOM    891 2HD1 LEU A  59      40.642  -6.436 -31.944  1.00  1.03           H  
ATOM    892 3HD1 LEU A  59      41.198  -7.621 -33.150  1.00  1.03           H  
ATOM    893 1HD2 LEU A  59      43.683  -8.533 -31.581  1.00  1.03           H  
ATOM    894 2HD2 LEU A  59      43.692  -8.105 -33.265  1.00  1.03           H  
ATOM    895 3HD2 LEU A  59      44.785  -7.277 -32.175  1.00  1.03           H  
ATOM    896  N   GLY A  60      43.821  -2.635 -33.938  1.00  1.25           N  
ATOM    897  CA  GLY A  60      43.847  -1.586 -34.935  1.00  1.25           C  
ATOM    898  C   GLY A  60      45.181  -1.517 -35.675  1.00  1.25           C  
ATOM    899  O   GLY A  60      45.251  -1.860 -36.858  1.00  1.25           O  
ATOM    900  H   GLY A  60      43.321  -2.417 -33.078  1.00  1.25           H  
ATOM    901 1HA  GLY A  60      43.040  -1.750 -35.647  1.00  1.25           H  
ATOM    902 2HA  GLY A  60      43.635  -0.642 -34.441  1.00  1.25           H  
ATOM    903  N   PRO A  61      46.224  -0.913 -35.087  1.00  1.53           N  
ATOM    904  CA  PRO A  61      47.548  -0.839 -35.665  1.00  1.53           C  
ATOM    905  C   PRO A  61      48.235  -2.201 -35.806  1.00  1.53           C  
ATOM    906  O   PRO A  61      49.011  -2.384 -36.741  1.00  1.53           O  
ATOM    907  CB  PRO A  61      48.282   0.075 -34.675  1.00  1.53           C  
ATOM    908  CG  PRO A  61      47.507  -0.059 -33.381  1.00  1.53           C  
ATOM    909  CD  PRO A  61      46.078  -0.265 -33.802  1.00  1.53           C  
ATOM    910  HA  PRO A  61      47.480  -0.354 -36.647  1.00  1.53           H  
ATOM    911 1HB  PRO A  61      49.332  -0.234 -34.583  1.00  1.53           H  
ATOM    912 2HB  PRO A  61      48.283   1.108 -35.064  1.00  1.53           H  
ATOM    913 1HG  PRO A  61      47.886  -0.907 -32.788  1.00  1.53           H  
ATOM    914 2HG  PRO A  61      47.638   0.843 -32.767  1.00  1.53           H  
ATOM    915 1HD  PRO A  61      45.605  -0.928 -33.096  1.00  1.53           H  
ATOM    916 2HD  PRO A  61      45.557   0.695 -33.900  1.00  1.53           H  
ATOM    917  N   LYS A  62      47.868  -3.212 -34.996  1.00  1.81           N  
ATOM    918  CA  LYS A  62      48.502  -4.532 -35.134  1.00  1.81           C  
ATOM    919  C   LYS A  62      48.282  -5.101 -36.523  1.00  1.81           C  
ATOM    920  O   LYS A  62      49.178  -5.687 -37.133  1.00  1.81           O  
ATOM    921  CB  LYS A  62      47.953  -5.518 -34.103  1.00  1.81           C  
ATOM    922  CG  LYS A  62      48.552  -6.917 -34.128  1.00  1.81           C  
ATOM    923  CD  LYS A  62      47.958  -7.762 -33.004  1.00  1.81           C  
ATOM    924  CE  LYS A  62      48.359  -9.226 -33.103  1.00  1.81           C  
ATOM    925  NZ  LYS A  62      49.831  -9.420 -32.939  1.00  1.81           N  
ATOM    926  H   LYS A  62      47.209  -3.089 -34.223  1.00  1.81           H  
ATOM    927  HA  LYS A  62      49.575  -4.419 -34.980  1.00  1.81           H  
ATOM    928 1HB  LYS A  62      48.060  -5.108 -33.098  1.00  1.81           H  
ATOM    929 2HB  LYS A  62      46.900  -5.648 -34.288  1.00  1.81           H  
ATOM    930 1HG  LYS A  62      48.329  -7.387 -35.088  1.00  1.81           H  
ATOM    931 2HG  LYS A  62      49.631  -6.857 -34.007  1.00  1.81           H  
ATOM    932 1HD  LYS A  62      48.280  -7.362 -32.045  1.00  1.81           H  
ATOM    933 2HD  LYS A  62      46.878  -7.699 -33.057  1.00  1.81           H  
ATOM    934 1HE  LYS A  62      47.840  -9.783 -32.325  1.00  1.81           H  
ATOM    935 2HE  LYS A  62      48.057  -9.614 -34.076  1.00  1.81           H  
ATOM    936 1HZ  LYS A  62      50.053 -10.403 -33.006  1.00  1.81           H  
ATOM    937 2HZ  LYS A  62      50.322  -8.914 -33.665  1.00  1.81           H  
ATOM    938 3HZ  LYS A  62      50.117  -9.072 -32.036  1.00  1.81           H  
ATOM    939  N   TYR A  63      47.068  -4.911 -37.018  1.00  1.97           N  
ATOM    940  CA  TYR A  63      46.654  -5.419 -38.308  1.00  1.97           C  
ATOM    941  C   TYR A  63      46.843  -4.434 -39.459  1.00  1.97           C  
ATOM    942  O   TYR A  63      46.451  -4.730 -40.589  1.00  1.97           O  
ATOM    943  CB  TYR A  63      45.190  -5.823 -38.241  1.00  1.97           C  
ATOM    944  CG  TYR A  63      44.911  -6.998 -37.349  1.00  1.97           C  
ATOM    945  CD1 TYR A  63      43.668  -7.131 -36.757  1.00  1.97           C  
ATOM    946  CD2 TYR A  63      45.896  -7.944 -37.118  1.00  1.97           C  
ATOM    947  CE1 TYR A  63      43.403  -8.213 -35.957  1.00  1.97           C  
ATOM    948  CE2 TYR A  63      45.635  -9.026 -36.308  1.00  1.97           C  
ATOM    949  CZ  TYR A  63      44.395  -9.168 -35.732  1.00  1.97           C  
ATOM    950  OH  TYR A  63      44.130 -10.260 -34.933  1.00  1.97           O  
ATOM    951  H   TYR A  63      46.381  -4.429 -36.435  1.00  1.97           H  
ATOM    952  HA  TYR A  63      47.254  -6.300 -38.530  1.00  1.97           H  
ATOM    953 1HB  TYR A  63      44.624  -4.976 -37.855  1.00  1.97           H  
ATOM    954 2HB  TYR A  63      44.820  -6.046 -39.238  1.00  1.97           H  
ATOM    955  HD1 TYR A  63      42.898  -6.383 -36.934  1.00  1.97           H  
ATOM    956  HD2 TYR A  63      46.877  -7.834 -37.580  1.00  1.97           H  
ATOM    957  HE1 TYR A  63      42.421  -8.322 -35.499  1.00  1.97           H  
ATOM    958  HE2 TYR A  63      46.408  -9.773 -36.130  1.00  1.97           H  
ATOM    959  HH  TYR A  63      43.240 -10.190 -34.578  1.00  1.97           H  
ATOM    960  N   GLY A  64      47.384  -3.243 -39.188  1.00  1.95           N  
ATOM    961  CA  GLY A  64      47.547  -2.246 -40.241  1.00  1.95           C  
ATOM    962  C   GLY A  64      46.222  -1.599 -40.662  1.00  1.95           C  
ATOM    963  O   GLY A  64      46.083  -1.154 -41.803  1.00  1.95           O  
ATOM    964  H   GLY A  64      47.741  -3.033 -38.256  1.00  1.95           H  
ATOM    965 1HA  GLY A  64      48.229  -1.472 -39.887  1.00  1.95           H  
ATOM    966 2HA  GLY A  64      48.018  -2.711 -41.106  1.00  1.95           H  
ATOM    967  N   ILE A  65      45.244  -1.585 -39.756  1.00  1.77           N  
ATOM    968  CA  ILE A  65      43.918  -1.039 -40.020  1.00  1.77           C  
ATOM    969  C   ILE A  65      43.825   0.399 -39.551  1.00  1.77           C  
ATOM    970  O   ILE A  65      43.315   1.275 -40.252  1.00  1.77           O  
ATOM    971  CB  ILE A  65      42.842  -1.860 -39.294  1.00  1.77           C  
ATOM    972  CG1 ILE A  65      42.831  -3.280 -39.830  1.00  1.77           C  
ATOM    973  CG2 ILE A  65      41.478  -1.204 -39.447  1.00  1.77           C  
ATOM    974  CD1 ILE A  65      41.990  -4.213 -39.004  1.00  1.77           C  
ATOM    975  H   ILE A  65      45.425  -1.943 -38.821  1.00  1.77           H  
ATOM    976  HA  ILE A  65      43.731  -1.069 -41.092  1.00  1.77           H  
ATOM    977  HB  ILE A  65      43.090  -1.916 -38.239  1.00  1.77           H  
ATOM    978 1HG1 ILE A  65      42.451  -3.274 -40.849  1.00  1.77           H  
ATOM    979 2HG1 ILE A  65      43.853  -3.654 -39.848  1.00  1.77           H  
ATOM    980 1HG2 ILE A  65      40.732  -1.788 -38.913  1.00  1.77           H  
ATOM    981 2HG2 ILE A  65      41.507  -0.198 -39.040  1.00  1.77           H  
ATOM    982 3HG2 ILE A  65      41.216  -1.155 -40.503  1.00  1.77           H  
ATOM    983 1HD1 ILE A  65      42.028  -5.215 -39.432  1.00  1.77           H  
ATOM    984 2HD1 ILE A  65      42.375  -4.237 -37.984  1.00  1.77           H  
ATOM    985 3HD1 ILE A  65      40.961  -3.861 -38.993  1.00  1.77           H  
ATOM    986  N   MET A  66      44.292   0.626 -38.335  1.00  1.48           N  
ATOM    987  CA  MET A  66      44.212   1.940 -37.716  1.00  1.48           C  
ATOM    988  C   MET A  66      45.597   2.513 -37.495  1.00  1.48           C  
ATOM    989  O   MET A  66      46.570   1.773 -37.375  1.00  1.48           O  
ATOM    990  CB  MET A  66      43.512   1.852 -36.375  1.00  1.48           C  
ATOM    991  CG  MET A  66      42.108   1.312 -36.405  1.00  1.48           C  
ATOM    992  SD  MET A  66      41.372   1.278 -34.765  1.00  1.48           S  
ATOM    993  CE  MET A  66      39.823   0.450 -35.097  1.00  1.48           C  
ATOM    994  H   MET A  66      44.701  -0.156 -37.830  1.00  1.48           H  
ATOM    995  HA  MET A  66      43.668   2.615 -38.375  1.00  1.48           H  
ATOM    996 1HB  MET A  66      44.103   1.258 -35.709  1.00  1.48           H  
ATOM    997 2HB  MET A  66      43.463   2.839 -35.945  1.00  1.48           H  
ATOM    998 1HG  MET A  66      41.488   1.925 -37.059  1.00  1.48           H  
ATOM    999 2HG  MET A  66      42.121   0.299 -36.791  1.00  1.48           H  
ATOM   1000 1HE  MET A  66      39.253   0.373 -34.182  1.00  1.48           H  
ATOM   1001 2HE  MET A  66      39.253   1.024 -35.827  1.00  1.48           H  
ATOM   1002 3HE  MET A  66      40.019  -0.547 -35.491  1.00  1.48           H  
ATOM   1003  N   SER A  67      45.687   3.832 -37.418  1.00  1.21           N  
ATOM   1004  CA  SER A  67      46.955   4.458 -37.091  1.00  1.21           C  
ATOM   1005  C   SER A  67      47.288   4.180 -35.644  1.00  1.21           C  
ATOM   1006  O   SER A  67      46.392   3.881 -34.847  1.00  1.21           O  
ATOM   1007  CB  SER A  67      46.878   5.957 -37.310  1.00  1.21           C  
ATOM   1008  OG  SER A  67      45.988   6.564 -36.388  1.00  1.21           O  
ATOM   1009  H   SER A  67      44.868   4.402 -37.564  1.00  1.21           H  
ATOM   1010  HA  SER A  67      47.738   4.033 -37.723  1.00  1.21           H  
ATOM   1011 1HB  SER A  67      47.869   6.398 -37.206  1.00  1.21           H  
ATOM   1012 2HB  SER A  67      46.538   6.154 -38.324  1.00  1.21           H  
ATOM   1013  HG  SER A  67      45.802   7.447 -36.747  1.00  1.21           H  
ATOM   1014  N   GLU A  68      48.555   4.352 -35.282  1.00  1.00           N  
ATOM   1015  CA  GLU A  68      48.969   4.151 -33.903  1.00  1.00           C  
ATOM   1016  C   GLU A  68      48.250   5.115 -32.971  1.00  1.00           C  
ATOM   1017  O   GLU A  68      47.883   4.747 -31.853  1.00  1.00           O  
ATOM   1018  CB  GLU A  68      50.482   4.328 -33.781  1.00  1.00           C  
ATOM   1019  CG  GLU A  68      51.291   3.217 -34.449  1.00  1.00           C  
ATOM   1020  CD  GLU A  68      52.786   3.443 -34.385  1.00  1.00           C  
ATOM   1021  OE1 GLU A  68      53.194   4.497 -33.957  1.00  1.00           O  
ATOM   1022  OE2 GLU A  68      53.515   2.557 -34.766  1.00  1.00           O  
ATOM   1023  H   GLU A  68      49.242   4.598 -35.980  1.00  1.00           H  
ATOM   1024  HA  GLU A  68      48.709   3.135 -33.608  1.00  1.00           H  
ATOM   1025 1HB  GLU A  68      50.775   5.277 -34.229  1.00  1.00           H  
ATOM   1026 2HB  GLU A  68      50.761   4.363 -32.728  1.00  1.00           H  
ATOM   1027 1HG  GLU A  68      51.055   2.271 -33.961  1.00  1.00           H  
ATOM   1028 2HG  GLU A  68      50.982   3.140 -35.491  1.00  1.00           H  
ATOM   1029  N   GLN A  69      48.027   6.347 -33.441  1.00  0.86           N  
ATOM   1030  CA  GLN A  69      47.341   7.344 -32.634  1.00  0.86           C  
ATOM   1031  C   GLN A  69      45.888   6.951 -32.390  1.00  0.86           C  
ATOM   1032  O   GLN A  69      45.383   7.113 -31.274  1.00  0.86           O  
ATOM   1033  CB  GLN A  69      47.401   8.721 -33.302  1.00  0.86           C  
ATOM   1034  CG  GLN A  69      48.793   9.346 -33.325  1.00  0.86           C  
ATOM   1035  CD  GLN A  69      48.830  10.689 -34.055  1.00  0.86           C  
ATOM   1036  OE1 GLN A  69      48.008  10.962 -34.934  1.00  0.86           O  
ATOM   1037  NE2 GLN A  69      49.790  11.534 -33.688  1.00  0.86           N  
ATOM   1038  H   GLN A  69      48.345   6.581 -34.369  1.00  0.86           H  
ATOM   1039  HA  GLN A  69      47.839   7.406 -31.668  1.00  0.86           H  
ATOM   1040 1HB  GLN A  69      47.047   8.636 -34.330  1.00  0.86           H  
ATOM   1041 2HB  GLN A  69      46.730   9.404 -32.782  1.00  0.86           H  
ATOM   1042 1HG  GLN A  69      49.123   9.506 -32.299  1.00  0.86           H  
ATOM   1043 2HG  GLN A  69      49.474   8.662 -33.833  1.00  0.86           H  
ATOM   1044 1HE2 GLN A  69      49.865  12.429 -34.130  1.00  0.86           H  
ATOM   1045 2HE2 GLN A  69      50.438  11.275 -32.972  1.00  0.86           H  
ATOM   1046  N   PHE A  70      45.210   6.400 -33.411  1.00  0.79           N  
ATOM   1047  CA  PHE A  70      43.827   5.976 -33.197  1.00  0.79           C  
ATOM   1048  C   PHE A  70      43.803   4.826 -32.209  1.00  0.79           C  
ATOM   1049  O   PHE A  70      42.957   4.771 -31.310  1.00  0.79           O  
ATOM   1050  CB  PHE A  70      43.162   5.513 -34.486  1.00  0.79           C  
ATOM   1051  CG  PHE A  70      42.827   6.593 -35.457  1.00  0.79           C  
ATOM   1052  CD1 PHE A  70      42.507   7.872 -35.027  1.00  0.79           C  
ATOM   1053  CD2 PHE A  70      42.815   6.323 -36.819  1.00  0.79           C  
ATOM   1054  CE1 PHE A  70      42.192   8.861 -35.940  1.00  0.79           C  
ATOM   1055  CE2 PHE A  70      42.502   7.309 -37.733  1.00  0.79           C  
ATOM   1056  CZ  PHE A  70      42.190   8.580 -37.293  1.00  0.79           C  
ATOM   1057  H   PHE A  70      45.639   6.286 -34.333  1.00  0.79           H  
ATOM   1058  HA  PHE A  70      43.262   6.810 -32.778  1.00  0.79           H  
ATOM   1059 1HB  PHE A  70      43.845   4.834 -34.982  1.00  0.79           H  
ATOM   1060 2HB  PHE A  70      42.255   4.954 -34.257  1.00  0.79           H  
ATOM   1061  HD1 PHE A  70      42.507   8.093 -33.960  1.00  0.79           H  
ATOM   1062  HD2 PHE A  70      43.057   5.319 -37.161  1.00  0.79           H  
ATOM   1063  HE1 PHE A  70      41.944   9.864 -35.591  1.00  0.79           H  
ATOM   1064  HE2 PHE A  70      42.498   7.085 -38.800  1.00  0.79           H  
ATOM   1065  HZ  PHE A  70      41.942   9.360 -38.011  1.00  0.79           H  
ATOM   1066  N   GLY A  71      44.774   3.922 -32.356  1.00  0.76           N  
ATOM   1067  CA  GLY A  71      44.888   2.768 -31.491  1.00  0.76           C  
ATOM   1068  C   GLY A  71      44.999   3.228 -30.045  1.00  0.76           C  
ATOM   1069  O   GLY A  71      44.237   2.804 -29.168  1.00  0.76           O  
ATOM   1070  H   GLY A  71      45.444   4.024 -33.120  1.00  0.76           H  
ATOM   1071 1HA  GLY A  71      44.027   2.128 -31.639  1.00  0.76           H  
ATOM   1072 2HA  GLY A  71      45.774   2.194 -31.767  1.00  0.76           H  
ATOM   1073  N   PHE A  72      45.958   4.115 -29.800  1.00  0.72           N  
ATOM   1074  CA  PHE A  72      46.197   4.644 -28.474  1.00  0.72           C  
ATOM   1075  C   PHE A  72      44.953   5.337 -27.926  1.00  0.72           C  
ATOM   1076  O   PHE A  72      44.582   5.105 -26.774  1.00  0.72           O  
ATOM   1077  CB  PHE A  72      47.393   5.582 -28.487  1.00  0.72           C  
ATOM   1078  CG  PHE A  72      47.774   6.087 -27.145  1.00  0.72           C  
ATOM   1079  CD1 PHE A  72      48.429   5.237 -26.283  1.00  0.72           C  
ATOM   1080  CD2 PHE A  72      47.536   7.387 -26.746  1.00  0.72           C  
ATOM   1081  CE1 PHE A  72      48.829   5.653 -25.053  1.00  0.72           C  
ATOM   1082  CE2 PHE A  72      47.951   7.815 -25.498  1.00  0.72           C  
ATOM   1083  CZ  PHE A  72      48.594   6.945 -24.651  1.00  0.72           C  
ATOM   1084  H   PHE A  72      46.554   4.422 -30.569  1.00  0.72           H  
ATOM   1085  HA  PHE A  72      46.437   3.813 -27.817  1.00  0.72           H  
ATOM   1086 1HB  PHE A  72      48.252   5.070 -28.921  1.00  0.72           H  
ATOM   1087 2HB  PHE A  72      47.172   6.438 -29.127  1.00  0.72           H  
ATOM   1088  HD1 PHE A  72      48.626   4.213 -26.601  1.00  0.72           H  
ATOM   1089  HD2 PHE A  72      47.026   8.071 -27.424  1.00  0.72           H  
ATOM   1090  HE1 PHE A  72      49.341   4.957 -24.405  1.00  0.72           H  
ATOM   1091  HE2 PHE A  72      47.771   8.840 -25.183  1.00  0.72           H  
ATOM   1092  HZ  PHE A  72      48.919   7.282 -23.669  1.00  0.72           H  
ATOM   1093  N   GLY A  73      44.301   6.183 -28.735  1.00  0.69           N  
ATOM   1094  CA  GLY A  73      43.105   6.882 -28.275  1.00  0.69           C  
ATOM   1095  C   GLY A  73      42.032   5.896 -27.803  1.00  0.69           C  
ATOM   1096  O   GLY A  73      41.386   6.114 -26.773  1.00  0.69           O  
ATOM   1097  H   GLY A  73      44.643   6.356 -29.681  1.00  0.69           H  
ATOM   1098 1HA  GLY A  73      43.368   7.558 -27.467  1.00  0.69           H  
ATOM   1099 2HA  GLY A  73      42.713   7.487 -29.091  1.00  0.69           H  
ATOM   1100  N   LEU A  74      41.863   4.793 -28.529  1.00  0.67           N  
ATOM   1101  CA  LEU A  74      40.915   3.766 -28.124  1.00  0.67           C  
ATOM   1102  C   LEU A  74      41.342   3.099 -26.821  1.00  0.67           C  
ATOM   1103  O   LEU A  74      40.502   2.808 -25.968  1.00  0.67           O  
ATOM   1104  CB  LEU A  74      40.758   2.766 -29.245  1.00  0.67           C  
ATOM   1105  CG  LEU A  74      40.012   3.277 -30.444  1.00  0.67           C  
ATOM   1106  CD1 LEU A  74      40.167   2.310 -31.555  1.00  0.67           C  
ATOM   1107  CD2 LEU A  74      38.541   3.424 -30.060  1.00  0.67           C  
ATOM   1108  H   LEU A  74      42.400   4.672 -29.392  1.00  0.67           H  
ATOM   1109  HA  LEU A  74      39.951   4.240 -27.963  1.00  0.67           H  
ATOM   1110 1HB  LEU A  74      41.738   2.514 -29.582  1.00  0.67           H  
ATOM   1111 2HB  LEU A  74      40.260   1.870 -28.874  1.00  0.67           H  
ATOM   1112  HG  LEU A  74      40.419   4.239 -30.760  1.00  0.67           H  
ATOM   1113 1HD1 LEU A  74      39.622   2.658 -32.431  1.00  0.67           H  
ATOM   1114 2HD1 LEU A  74      41.227   2.209 -31.797  1.00  0.67           H  
ATOM   1115 3HD1 LEU A  74      39.784   1.385 -31.236  1.00  0.67           H  
ATOM   1116 1HD2 LEU A  74      37.975   3.786 -30.918  1.00  0.67           H  
ATOM   1117 2HD2 LEU A  74      38.149   2.452 -29.747  1.00  0.67           H  
ATOM   1118 3HD2 LEU A  74      38.449   4.133 -29.237  1.00  0.67           H  
ATOM   1119  N   LEU A  75      42.647   2.895 -26.628  1.00  0.65           N  
ATOM   1120  CA  LEU A  75      43.092   2.310 -25.372  1.00  0.65           C  
ATOM   1121  C   LEU A  75      42.769   3.269 -24.227  1.00  0.65           C  
ATOM   1122  O   LEU A  75      42.371   2.838 -23.141  1.00  0.65           O  
ATOM   1123  CB  LEU A  75      44.598   2.034 -25.373  1.00  0.65           C  
ATOM   1124  CG  LEU A  75      45.083   0.953 -26.320  1.00  0.65           C  
ATOM   1125  CD1 LEU A  75      46.597   0.901 -26.260  1.00  0.65           C  
ATOM   1126  CD2 LEU A  75      44.449  -0.369 -25.947  1.00  0.65           C  
ATOM   1127  H   LEU A  75      43.314   3.124 -27.367  1.00  0.65           H  
ATOM   1128  HA  LEU A  75      42.558   1.375 -25.212  1.00  0.65           H  
ATOM   1129 1HB  LEU A  75      45.118   2.954 -25.627  1.00  0.65           H  
ATOM   1130 2HB  LEU A  75      44.896   1.746 -24.366  1.00  0.65           H  
ATOM   1131  HG  LEU A  75      44.804   1.207 -27.335  1.00  0.65           H  
ATOM   1132 1HD1 LEU A  75      46.963   0.138 -26.948  1.00  0.65           H  
ATOM   1133 2HD1 LEU A  75      47.006   1.868 -26.540  1.00  0.65           H  
ATOM   1134 3HD1 LEU A  75      46.908   0.660 -25.247  1.00  0.65           H  
ATOM   1135 1HD2 LEU A  75      44.788  -1.150 -26.629  1.00  0.65           H  
ATOM   1136 2HD2 LEU A  75      44.722  -0.628 -24.937  1.00  0.65           H  
ATOM   1137 3HD2 LEU A  75      43.368  -0.276 -26.022  1.00  0.65           H  
ATOM   1138  N   LEU A  76      42.908   4.580 -24.476  1.00  0.64           N  
ATOM   1139  CA  LEU A  76      42.602   5.558 -23.442  1.00  0.64           C  
ATOM   1140  C   LEU A  76      41.111   5.504 -23.121  1.00  0.64           C  
ATOM   1141  O   LEU A  76      40.716   5.594 -21.954  1.00  0.64           O  
ATOM   1142  CB  LEU A  76      42.940   6.982 -23.894  1.00  0.64           C  
ATOM   1143  CG  LEU A  76      44.409   7.309 -24.124  1.00  0.64           C  
ATOM   1144  CD1 LEU A  76      44.498   8.723 -24.656  1.00  0.64           C  
ATOM   1145  CD2 LEU A  76      45.170   7.122 -22.863  1.00  0.64           C  
ATOM   1146  H   LEU A  76      43.262   4.882 -25.385  1.00  0.64           H  
ATOM   1147  HA  LEU A  76      43.171   5.317 -22.545  1.00  0.64           H  
ATOM   1148 1HB  LEU A  76      42.415   7.182 -24.817  1.00  0.64           H  
ATOM   1149 2HB  LEU A  76      42.568   7.673 -23.142  1.00  0.64           H  
ATOM   1150  HG  LEU A  76      44.819   6.645 -24.879  1.00  0.64           H  
ATOM   1151 1HD1 LEU A  76      45.519   8.985 -24.844  1.00  0.64           H  
ATOM   1152 2HD1 LEU A  76      43.934   8.800 -25.578  1.00  0.64           H  
ATOM   1153 3HD1 LEU A  76      44.084   9.407 -23.921  1.00  0.64           H  
ATOM   1154 1HD2 LEU A  76      46.219   7.347 -23.022  1.00  0.64           H  
ATOM   1155 2HD2 LEU A  76      44.774   7.779 -22.091  1.00  0.64           H  
ATOM   1156 3HD2 LEU A  76      45.066   6.089 -22.557  1.00  0.64           H  
ATOM   1157  N   ALA A  77      40.276   5.336 -24.158  1.00  0.64           N  
ATOM   1158  CA  ALA A  77      38.837   5.224 -23.955  1.00  0.64           C  
ATOM   1159  C   ALA A  77      38.533   4.006 -23.104  1.00  0.64           C  
ATOM   1160  O   ALA A  77      37.692   4.053 -22.205  1.00  0.64           O  
ATOM   1161  CB  ALA A  77      38.106   5.119 -25.281  1.00  0.64           C  
ATOM   1162  H   ALA A  77      40.657   5.312 -25.106  1.00  0.64           H  
ATOM   1163  HA  ALA A  77      38.497   6.113 -23.425  1.00  0.64           H  
ATOM   1164 1HB  ALA A  77      37.036   5.049 -25.104  1.00  0.64           H  
ATOM   1165 2HB  ALA A  77      38.323   5.999 -25.884  1.00  0.64           H  
ATOM   1166 3HB  ALA A  77      38.439   4.233 -25.808  1.00  0.64           H  
ATOM   1167  N   ALA A  78      39.247   2.909 -23.361  1.00  0.64           N  
ATOM   1168  CA  ALA A  78      39.044   1.709 -22.578  1.00  0.64           C  
ATOM   1169  C   ALA A  78      39.398   1.953 -21.124  1.00  0.64           C  
ATOM   1170  O   ALA A  78      38.658   1.578 -20.207  1.00  0.64           O  
ATOM   1171  CB  ALA A  78      39.893   0.578 -23.119  1.00  0.64           C  
ATOM   1172  H   ALA A  78      39.916   2.910 -24.133  1.00  0.64           H  
ATOM   1173  HA  ALA A  78      37.997   1.447 -22.641  1.00  0.64           H  
ATOM   1174 1HB  ALA A  78      39.714  -0.325 -22.544  1.00  0.64           H  
ATOM   1175 2HB  ALA A  78      39.641   0.406 -24.140  1.00  0.64           H  
ATOM   1176 3HB  ALA A  78      40.937   0.840 -23.058  1.00  0.64           H  
ATOM   1177  N   TYR A  79      40.507   2.662 -20.912  1.00  0.66           N  
ATOM   1178  CA  TYR A  79      40.973   2.956 -19.571  1.00  0.66           C  
ATOM   1179  C   TYR A  79      39.855   3.696 -18.854  1.00  0.66           C  
ATOM   1180  O   TYR A  79      39.463   3.323 -17.744  1.00  0.66           O  
ATOM   1181  CB  TYR A  79      42.246   3.806 -19.614  1.00  0.66           C  
ATOM   1182  CG  TYR A  79      42.879   4.043 -18.289  1.00  0.66           C  
ATOM   1183  CD1 TYR A  79      43.868   3.172 -17.844  1.00  0.66           C  
ATOM   1184  CD2 TYR A  79      42.482   5.105 -17.505  1.00  0.66           C  
ATOM   1185  CE1 TYR A  79      44.458   3.378 -16.628  1.00  0.66           C  
ATOM   1186  CE2 TYR A  79      43.073   5.305 -16.284  1.00  0.66           C  
ATOM   1187  CZ  TYR A  79      44.054   4.450 -15.849  1.00  0.66           C  
ATOM   1188  OH  TYR A  79      44.631   4.660 -14.641  1.00  0.66           O  
ATOM   1189  H   TYR A  79      41.070   2.955 -21.710  1.00  0.66           H  
ATOM   1190  HA  TYR A  79      41.162   2.029 -19.041  1.00  0.66           H  
ATOM   1191 1HB  TYR A  79      42.979   3.329 -20.266  1.00  0.66           H  
ATOM   1192 2HB  TYR A  79      42.022   4.772 -20.043  1.00  0.66           H  
ATOM   1193  HD1 TYR A  79      44.177   2.335 -18.468  1.00  0.66           H  
ATOM   1194  HD2 TYR A  79      41.702   5.781 -17.856  1.00  0.66           H  
ATOM   1195  HE1 TYR A  79      45.238   2.705 -16.280  1.00  0.66           H  
ATOM   1196  HE2 TYR A  79      42.764   6.144 -15.659  1.00  0.66           H  
ATOM   1197  HH  TYR A  79      44.180   5.379 -14.189  1.00  0.66           H  
ATOM   1198  N   PHE A  80      39.308   4.720 -19.529  1.00  0.69           N  
ATOM   1199  CA  PHE A  80      38.205   5.506 -18.997  1.00  0.69           C  
ATOM   1200  C   PHE A  80      36.978   4.701 -18.657  1.00  0.69           C  
ATOM   1201  O   PHE A  80      36.442   4.853 -17.561  1.00  0.69           O  
ATOM   1202  CB  PHE A  80      37.747   6.597 -19.972  1.00  0.69           C  
ATOM   1203  CG  PHE A  80      36.432   7.232 -19.524  1.00  0.69           C  
ATOM   1204  CD1 PHE A  80      36.377   8.197 -18.531  1.00  0.69           C  
ATOM   1205  CD2 PHE A  80      35.231   6.816 -20.108  1.00  0.69           C  
ATOM   1206  CE1 PHE A  80      35.157   8.733 -18.137  1.00  0.69           C  
ATOM   1207  CE2 PHE A  80      34.020   7.343 -19.715  1.00  0.69           C  
ATOM   1208  CZ  PHE A  80      33.980   8.302 -18.730  1.00  0.69           C  
ATOM   1209  H   PHE A  80      39.691   4.961 -20.442  1.00  0.69           H  
ATOM   1210  HA  PHE A  80      38.551   5.989 -18.087  1.00  0.69           H  
ATOM   1211 1HB  PHE A  80      38.505   7.372 -20.041  1.00  0.69           H  
ATOM   1212 2HB  PHE A  80      37.607   6.181 -20.958  1.00  0.69           H  
ATOM   1213  HD1 PHE A  80      37.302   8.530 -18.058  1.00  0.69           H  
ATOM   1214  HD2 PHE A  80      35.264   6.054 -20.888  1.00  0.69           H  
ATOM   1215  HE1 PHE A  80      35.125   9.493 -17.358  1.00  0.69           H  
ATOM   1216  HE2 PHE A  80      33.098   6.998 -20.184  1.00  0.69           H  
ATOM   1217  HZ  PHE A  80      33.025   8.725 -18.416  1.00  0.69           H  
ATOM   1218  N   PHE A  81      36.500   3.863 -19.571  1.00  0.73           N  
ATOM   1219  CA  PHE A  81      35.254   3.177 -19.287  1.00  0.73           C  
ATOM   1220  C   PHE A  81      35.371   2.278 -18.061  1.00  0.73           C  
ATOM   1221  O   PHE A  81      34.472   2.253 -17.215  1.00  0.73           O  
ATOM   1222  CB  PHE A  81      34.829   2.360 -20.503  1.00  0.73           C  
ATOM   1223  CG  PHE A  81      34.275   3.162 -21.629  1.00  0.73           C  
ATOM   1224  CD1 PHE A  81      34.840   3.106 -22.891  1.00  0.73           C  
ATOM   1225  CD2 PHE A  81      33.189   3.980 -21.430  1.00  0.73           C  
ATOM   1226  CE1 PHE A  81      34.320   3.856 -23.922  1.00  0.73           C  
ATOM   1227  CE2 PHE A  81      32.665   4.729 -22.448  1.00  0.73           C  
ATOM   1228  CZ  PHE A  81      33.232   4.668 -23.703  1.00  0.73           C  
ATOM   1229  H   PHE A  81      36.984   3.746 -20.464  1.00  0.73           H  
ATOM   1230  HA  PHE A  81      34.490   3.930 -19.091  1.00  0.73           H  
ATOM   1231 1HB  PHE A  81      35.701   1.825 -20.880  1.00  0.73           H  
ATOM   1232 2HB  PHE A  81      34.086   1.617 -20.210  1.00  0.73           H  
ATOM   1233  HD1 PHE A  81      35.704   2.463 -23.063  1.00  0.73           H  
ATOM   1234  HD2 PHE A  81      32.752   4.027 -20.454  1.00  0.73           H  
ATOM   1235  HE1 PHE A  81      34.769   3.809 -24.907  1.00  0.73           H  
ATOM   1236  HE2 PHE A  81      31.803   5.371 -22.263  1.00  0.73           H  
ATOM   1237  HZ  PHE A  81      32.821   5.260 -24.520  1.00  0.73           H  
ATOM   1238  N   GLY A  82      36.493   1.574 -17.933  1.00  0.79           N  
ATOM   1239  CA  GLY A  82      36.718   0.716 -16.777  1.00  0.79           C  
ATOM   1240  C   GLY A  82      36.888   1.561 -15.504  1.00  0.79           C  
ATOM   1241  O   GLY A  82      36.265   1.311 -14.451  1.00  0.79           O  
ATOM   1242  H   GLY A  82      37.211   1.638 -18.659  1.00  0.79           H  
ATOM   1243 1HA  GLY A  82      35.874   0.035 -16.659  1.00  0.79           H  
ATOM   1244 2HA  GLY A  82      37.598   0.105 -16.952  1.00  0.79           H  
ATOM   1245  N   GLY A  83      37.777   2.551 -15.614  1.00  0.85           N  
ATOM   1246  CA  GLY A  83      38.141   3.445 -14.539  1.00  0.85           C  
ATOM   1247  C   GLY A  83      36.982   4.262 -14.011  1.00  0.85           C  
ATOM   1248  O   GLY A  83      36.926   4.528 -12.821  1.00  0.85           O  
ATOM   1249  H   GLY A  83      38.244   2.708 -16.506  1.00  0.85           H  
ATOM   1250 1HA  GLY A  83      38.578   2.872 -13.726  1.00  0.85           H  
ATOM   1251 2HA  GLY A  83      38.919   4.118 -14.898  1.00  0.85           H  
ATOM   1252  N   TYR A  84      36.040   4.640 -14.867  1.00  0.91           N  
ATOM   1253  CA  TYR A  84      34.919   5.474 -14.458  1.00  0.91           C  
ATOM   1254  C   TYR A  84      34.149   4.866 -13.295  1.00  0.91           C  
ATOM   1255  O   TYR A  84      34.014   5.493 -12.241  1.00  0.91           O  
ATOM   1256  CB  TYR A  84      34.013   5.688 -15.671  1.00  0.91           C  
ATOM   1257  CG  TYR A  84      32.769   6.493 -15.466  1.00  0.91           C  
ATOM   1258  CD1 TYR A  84      32.841   7.869 -15.428  1.00  0.91           C  
ATOM   1259  CD2 TYR A  84      31.554   5.864 -15.367  1.00  0.91           C  
ATOM   1260  CE1 TYR A  84      31.695   8.615 -15.292  1.00  0.91           C  
ATOM   1261  CE2 TYR A  84      30.405   6.599 -15.233  1.00  0.91           C  
ATOM   1262  CZ  TYR A  84      30.468   7.971 -15.197  1.00  0.91           C  
ATOM   1263  OH  TYR A  84      29.312   8.710 -15.075  1.00  0.91           O  
ATOM   1264  H   TYR A  84      36.131   4.403 -15.849  1.00  0.91           H  
ATOM   1265  HA  TYR A  84      35.310   6.438 -14.132  1.00  0.91           H  
ATOM   1266 1HB  TYR A  84      34.591   6.180 -16.451  1.00  0.91           H  
ATOM   1267 2HB  TYR A  84      33.723   4.716 -16.072  1.00  0.91           H  
ATOM   1268  HD1 TYR A  84      33.807   8.364 -15.513  1.00  0.91           H  
ATOM   1269  HD2 TYR A  84      31.507   4.785 -15.408  1.00  0.91           H  
ATOM   1270  HE1 TYR A  84      31.752   9.704 -15.267  1.00  0.91           H  
ATOM   1271  HE2 TYR A  84      29.444   6.100 -15.166  1.00  0.91           H  
ATOM   1272  HH  TYR A  84      29.530   9.647 -15.065  1.00  0.91           H  
ATOM   1273  N   PHE A  85      33.671   3.633 -13.433  1.00  0.98           N  
ATOM   1274  CA  PHE A  85      32.949   3.064 -12.305  1.00  0.98           C  
ATOM   1275  C   PHE A  85      33.868   2.573 -11.203  1.00  0.98           C  
ATOM   1276  O   PHE A  85      33.514   2.639 -10.020  1.00  0.98           O  
ATOM   1277  CB  PHE A  85      31.988   1.965 -12.729  1.00  0.98           C  
ATOM   1278  CG  PHE A  85      30.763   2.502 -13.379  1.00  0.98           C  
ATOM   1279  CD1 PHE A  85      30.490   2.287 -14.702  1.00  0.98           C  
ATOM   1280  CD2 PHE A  85      29.865   3.247 -12.631  1.00  0.98           C  
ATOM   1281  CE1 PHE A  85      29.344   2.803 -15.252  1.00  0.98           C  
ATOM   1282  CE2 PHE A  85      28.733   3.755 -13.196  1.00  0.98           C  
ATOM   1283  CZ  PHE A  85      28.483   3.532 -14.509  1.00  0.98           C  
ATOM   1284  H   PHE A  85      33.808   3.115 -14.295  1.00  0.98           H  
ATOM   1285  HA  PHE A  85      32.331   3.856 -11.880  1.00  0.98           H  
ATOM   1286 1HB  PHE A  85      32.485   1.295 -13.432  1.00  0.98           H  
ATOM   1287 2HB  PHE A  85      31.688   1.376 -11.860  1.00  0.98           H  
ATOM   1288  HD1 PHE A  85      31.183   1.706 -15.305  1.00  0.98           H  
ATOM   1289  HD2 PHE A  85      30.071   3.421 -11.574  1.00  0.98           H  
ATOM   1290  HE1 PHE A  85      29.117   2.635 -16.276  1.00  0.98           H  
ATOM   1291  HE2 PHE A  85      28.035   4.331 -12.597  1.00  0.98           H  
ATOM   1292  HZ  PHE A  85      27.596   3.935 -14.969  1.00  0.98           H  
ATOM   1293  N   THR A  86      35.067   2.107 -11.562  1.00  1.04           N  
ATOM   1294  CA  THR A  86      35.958   1.591 -10.538  1.00  1.04           C  
ATOM   1295  C   THR A  86      36.313   2.742  -9.591  1.00  1.04           C  
ATOM   1296  O   THR A  86      36.318   2.578  -8.368  1.00  1.04           O  
ATOM   1297  CB  THR A  86      37.235   0.998 -11.154  1.00  1.04           C  
ATOM   1298  OG1 THR A  86      36.897  -0.054 -12.078  1.00  1.04           O  
ATOM   1299  CG2 THR A  86      38.096   0.405 -10.048  1.00  1.04           C  
ATOM   1300  H   THR A  86      35.359   2.067 -12.543  1.00  1.04           H  
ATOM   1301  HA  THR A  86      35.442   0.819  -9.969  1.00  1.04           H  
ATOM   1302  HB  THR A  86      37.778   1.773 -11.680  1.00  1.04           H  
ATOM   1303  HG1 THR A  86      36.488   0.344 -12.893  1.00  1.04           H  
ATOM   1304 1HG2 THR A  86      39.009  -0.017 -10.472  1.00  1.04           H  
ATOM   1305 2HG2 THR A  86      38.339   1.175  -9.347  1.00  1.04           H  
ATOM   1306 3HG2 THR A  86      37.552  -0.366  -9.535  1.00  1.04           H  
ATOM   1307  N   LEU A  87      36.604   3.909 -10.179  1.00  1.10           N  
ATOM   1308  CA  LEU A  87      36.967   5.119  -9.467  1.00  1.10           C  
ATOM   1309  C   LEU A  87      35.818   5.665  -8.667  1.00  1.10           C  
ATOM   1310  O   LEU A  87      36.001   5.997  -7.502  1.00  1.10           O  
ATOM   1311  CB  LEU A  87      37.464   6.196 -10.424  1.00  1.10           C  
ATOM   1312  CG  LEU A  87      37.893   7.482  -9.752  1.00  1.10           C  
ATOM   1313  CD1 LEU A  87      39.029   7.165  -8.782  1.00  1.10           C  
ATOM   1314  CD2 LEU A  87      38.329   8.473 -10.804  1.00  1.10           C  
ATOM   1315  H   LEU A  87      36.581   3.963 -11.187  1.00  1.10           H  
ATOM   1316  HA  LEU A  87      37.761   4.905  -8.778  1.00  1.10           H  
ATOM   1317 1HB  LEU A  87      38.307   5.805 -10.986  1.00  1.10           H  
ATOM   1318 2HB  LEU A  87      36.658   6.432 -11.126  1.00  1.10           H  
ATOM   1319  HG  LEU A  87      37.059   7.897  -9.184  1.00  1.10           H  
ATOM   1320 1HD1 LEU A  87      39.349   8.080  -8.282  1.00  1.10           H  
ATOM   1321 2HD1 LEU A  87      38.683   6.448  -8.039  1.00  1.10           H  
ATOM   1322 3HD1 LEU A  87      39.867   6.741  -9.335  1.00  1.10           H  
ATOM   1323 1HD2 LEU A  87      38.643   9.402 -10.326  1.00  1.10           H  
ATOM   1324 2HD2 LEU A  87      39.161   8.056 -11.372  1.00  1.10           H  
ATOM   1325 3HD2 LEU A  87      37.494   8.673 -11.477  1.00  1.10           H  
ATOM   1326  N   ARG A  88      34.619   5.744  -9.242  1.00  1.17           N  
ATOM   1327  CA  ARG A  88      33.528   6.297  -8.459  1.00  1.17           C  
ATOM   1328  C   ARG A  88      33.291   5.482  -7.190  1.00  1.17           C  
ATOM   1329  O   ARG A  88      33.074   6.057  -6.115  1.00  1.17           O  
ATOM   1330  CB  ARG A  88      32.253   6.358  -9.287  1.00  1.17           C  
ATOM   1331  CG  ARG A  88      32.243   7.438 -10.373  1.00  1.17           C  
ATOM   1332  CD  ARG A  88      31.047   7.343 -11.256  1.00  1.17           C  
ATOM   1333  NE  ARG A  88      29.805   7.624 -10.528  1.00  1.17           N  
ATOM   1334  CZ  ARG A  88      28.566   7.473 -11.039  1.00  1.17           C  
ATOM   1335  NH1 ARG A  88      28.422   7.063 -12.270  1.00  1.17           N  
ATOM   1336  NH2 ARG A  88      27.502   7.745 -10.301  1.00  1.17           N  
ATOM   1337  H   ARG A  88      34.468   5.468 -10.216  1.00  1.17           H  
ATOM   1338  HA  ARG A  88      33.796   7.313  -8.171  1.00  1.17           H  
ATOM   1339 1HB  ARG A  88      32.106   5.397  -9.785  1.00  1.17           H  
ATOM   1340 2HB  ARG A  88      31.400   6.526  -8.635  1.00  1.17           H  
ATOM   1341 1HG  ARG A  88      32.223   8.414  -9.893  1.00  1.17           H  
ATOM   1342 2HG  ARG A  88      33.138   7.364 -10.982  1.00  1.17           H  
ATOM   1343 1HD  ARG A  88      31.140   8.061 -12.070  1.00  1.17           H  
ATOM   1344 2HD  ARG A  88      30.985   6.334 -11.674  1.00  1.17           H  
ATOM   1345  HE  ARG A  88      29.882   7.947  -9.571  1.00  1.17           H  
ATOM   1346 1HH1 ARG A  88      29.245   6.860 -12.828  1.00  1.17           H  
ATOM   1347 2HH1 ARG A  88      27.501   6.954 -12.665  1.00  1.17           H  
ATOM   1348 1HH2 ARG A  88      27.616   8.065  -9.348  1.00  1.17           H  
ATOM   1349 2HH2 ARG A  88      26.578   7.634 -10.689  1.00  1.17           H  
ATOM   1350  N   GLU A  89      33.394   4.153  -7.287  1.00  1.25           N  
ATOM   1351  CA  GLU A  89      33.195   3.337  -6.101  1.00  1.25           C  
ATOM   1352  C   GLU A  89      34.363   3.530  -5.134  1.00  1.25           C  
ATOM   1353  O   GLU A  89      34.158   3.703  -3.927  1.00  1.25           O  
ATOM   1354  CB  GLU A  89      33.068   1.863  -6.491  1.00  1.25           C  
ATOM   1355  CG  GLU A  89      32.773   0.890  -5.337  1.00  1.25           C  
ATOM   1356  CD  GLU A  89      31.430   1.106  -4.671  1.00  1.25           C  
ATOM   1357  OE1 GLU A  89      30.591   1.760  -5.236  1.00  1.25           O  
ATOM   1358  OE2 GLU A  89      31.241   0.581  -3.584  1.00  1.25           O  
ATOM   1359  H   GLU A  89      33.575   3.707  -8.190  1.00  1.25           H  
ATOM   1360  HA  GLU A  89      32.279   3.655  -5.605  1.00  1.25           H  
ATOM   1361 1HB  GLU A  89      32.280   1.751  -7.235  1.00  1.25           H  
ATOM   1362 2HB  GLU A  89      34.002   1.540  -6.962  1.00  1.25           H  
ATOM   1363 1HG  GLU A  89      32.818  -0.127  -5.722  1.00  1.25           H  
ATOM   1364 2HG  GLU A  89      33.565   0.996  -4.590  1.00  1.25           H  
ATOM   1365  N   ALA A  90      35.590   3.560  -5.661  1.00  1.34           N  
ATOM   1366  CA  ALA A  90      36.749   3.720  -4.804  1.00  1.34           C  
ATOM   1367  C   ALA A  90      36.707   5.031  -4.044  1.00  1.34           C  
ATOM   1368  O   ALA A  90      37.012   5.066  -2.856  1.00  1.34           O  
ATOM   1369  CB  ALA A  90      38.007   3.661  -5.622  1.00  1.34           C  
ATOM   1370  H   ALA A  90      35.732   3.411  -6.659  1.00  1.34           H  
ATOM   1371  HA  ALA A  90      36.748   2.901  -4.082  1.00  1.34           H  
ATOM   1372 1HB  ALA A  90      38.874   3.748  -4.971  1.00  1.34           H  
ATOM   1373 2HB  ALA A  90      38.031   2.703  -6.142  1.00  1.34           H  
ATOM   1374 3HB  ALA A  90      38.000   4.474  -6.338  1.00  1.34           H  
ATOM   1375  N   VAL A  91      36.262   6.102  -4.699  1.00  1.47           N  
ATOM   1376  CA  VAL A  91      36.174   7.396  -4.046  1.00  1.47           C  
ATOM   1377  C   VAL A  91      35.187   7.339  -2.902  1.00  1.47           C  
ATOM   1378  O   VAL A  91      35.470   7.847  -1.811  1.00  1.47           O  
ATOM   1379  CB  VAL A  91      35.770   8.500  -5.040  1.00  1.47           C  
ATOM   1380  CG1 VAL A  91      35.463   9.791  -4.287  1.00  1.47           C  
ATOM   1381  CG2 VAL A  91      36.917   8.745  -6.017  1.00  1.47           C  
ATOM   1382  H   VAL A  91      36.013   6.019  -5.683  1.00  1.47           H  
ATOM   1383  HA  VAL A  91      37.156   7.645  -3.647  1.00  1.47           H  
ATOM   1384  HB  VAL A  91      34.874   8.185  -5.584  1.00  1.47           H  
ATOM   1385 1HG1 VAL A  91      35.176  10.564  -4.996  1.00  1.47           H  
ATOM   1386 2HG1 VAL A  91      34.642   9.617  -3.587  1.00  1.47           H  
ATOM   1387 3HG1 VAL A  91      36.347  10.113  -3.735  1.00  1.47           H  
ATOM   1388 1HG2 VAL A  91      36.634   9.518  -6.728  1.00  1.47           H  
ATOM   1389 2HG2 VAL A  91      37.802   9.061  -5.468  1.00  1.47           H  
ATOM   1390 3HG2 VAL A  91      37.141   7.840  -6.546  1.00  1.47           H  
ATOM   1391  N   GLU A  92      34.039   6.701  -3.128  1.00  1.62           N  
ATOM   1392  CA  GLU A  92      33.039   6.583  -2.080  1.00  1.62           C  
ATOM   1393  C   GLU A  92      33.589   5.819  -0.866  1.00  1.62           C  
ATOM   1394  O   GLU A  92      33.308   6.173   0.283  1.00  1.62           O  
ATOM   1395  CB  GLU A  92      31.795   5.879  -2.628  1.00  1.62           C  
ATOM   1396  CG  GLU A  92      30.635   5.770  -1.647  1.00  1.62           C  
ATOM   1397  CD  GLU A  92      30.022   7.103  -1.276  1.00  1.62           C  
ATOM   1398  OE1 GLU A  92      30.174   8.050  -2.006  1.00  1.62           O  
ATOM   1399  OE2 GLU A  92      29.407   7.162  -0.229  1.00  1.62           O  
ATOM   1400  H   GLU A  92      33.844   6.307  -4.054  1.00  1.62           H  
ATOM   1401  HA  GLU A  92      32.762   7.586  -1.758  1.00  1.62           H  
ATOM   1402 1HB  GLU A  92      31.444   6.405  -3.518  1.00  1.62           H  
ATOM   1403 2HB  GLU A  92      32.061   4.868  -2.938  1.00  1.62           H  
ATOM   1404 1HG  GLU A  92      29.866   5.137  -2.089  1.00  1.62           H  
ATOM   1405 2HG  GLU A  92      30.996   5.276  -0.744  1.00  1.62           H  
ATOM   1406  N   LYS A  93      34.410   4.793  -1.114  1.00  1.76           N  
ATOM   1407  CA  LYS A  93      34.984   4.019  -0.016  1.00  1.76           C  
ATOM   1408  C   LYS A  93      36.123   4.770   0.694  1.00  1.76           C  
ATOM   1409  O   LYS A  93      36.127   4.894   1.928  1.00  1.76           O  
ATOM   1410  CB  LYS A  93      35.493   2.676  -0.551  1.00  1.76           C  
ATOM   1411  CG  LYS A  93      34.391   1.686  -1.006  1.00  1.76           C  
ATOM   1412  CD  LYS A  93      33.567   1.173   0.189  1.00  1.76           C  
ATOM   1413  CE  LYS A  93      32.612   0.018  -0.198  1.00  1.76           C  
ATOM   1414  NZ  LYS A  93      31.537   0.446  -1.142  1.00  1.76           N  
ATOM   1415  H   LYS A  93      34.595   4.523  -2.085  1.00  1.76           H  
ATOM   1416  HA  LYS A  93      34.201   3.832   0.717  1.00  1.76           H  
ATOM   1417 1HB  LYS A  93      36.132   2.859  -1.419  1.00  1.76           H  
ATOM   1418 2HB  LYS A  93      36.112   2.187   0.204  1.00  1.76           H  
ATOM   1419 1HG  LYS A  93      33.723   2.197  -1.711  1.00  1.76           H  
ATOM   1420 2HG  LYS A  93      34.854   0.847  -1.532  1.00  1.76           H  
ATOM   1421 1HD  LYS A  93      34.247   0.821   0.969  1.00  1.76           H  
ATOM   1422 2HD  LYS A  93      32.976   1.995   0.591  1.00  1.76           H  
ATOM   1423 1HE  LYS A  93      33.183  -0.781  -0.662  1.00  1.76           H  
ATOM   1424 2HE  LYS A  93      32.147  -0.366   0.711  1.00  1.76           H  
ATOM   1425 1HZ  LYS A  93      30.938  -0.331  -1.374  1.00  1.76           H  
ATOM   1426 2HZ  LYS A  93      30.982   1.176  -0.742  1.00  1.76           H  
ATOM   1427 3HZ  LYS A  93      31.950   0.789  -2.022  1.00  1.76           H  
ATOM   1428  N   ILE A  94      37.021   5.382  -0.077  1.00  1.87           N  
ATOM   1429  CA  ILE A  94      38.148   6.126   0.481  1.00  1.87           C  
ATOM   1430  C   ILE A  94      37.663   7.307   1.304  1.00  1.87           C  
ATOM   1431  O   ILE A  94      38.212   7.600   2.368  1.00  1.87           O  
ATOM   1432  CB  ILE A  94      39.142   6.589  -0.600  1.00  1.87           C  
ATOM   1433  CG1 ILE A  94      39.831   5.365  -1.251  1.00  1.87           C  
ATOM   1434  CG2 ILE A  94      40.174   7.511   0.017  1.00  1.87           C  
ATOM   1435  CD1 ILE A  94      40.654   4.547  -0.278  1.00  1.87           C  
ATOM   1436  H   ILE A  94      36.948   5.291  -1.085  1.00  1.87           H  
ATOM   1437  HA  ILE A  94      38.693   5.454   1.147  1.00  1.87           H  
ATOM   1438  HB  ILE A  94      38.595   7.116  -1.388  1.00  1.87           H  
ATOM   1439 1HG1 ILE A  94      39.075   4.711  -1.659  1.00  1.87           H  
ATOM   1440 2HG1 ILE A  94      40.472   5.706  -2.061  1.00  1.87           H  
ATOM   1441 1HG2 ILE A  94      40.870   7.844  -0.751  1.00  1.87           H  
ATOM   1442 2HG2 ILE A  94      39.671   8.375   0.452  1.00  1.87           H  
ATOM   1443 3HG2 ILE A  94      40.719   6.975   0.796  1.00  1.87           H  
ATOM   1444 1HD1 ILE A  94      41.093   3.699  -0.784  1.00  1.87           H  
ATOM   1445 2HD1 ILE A  94      41.445   5.167   0.143  1.00  1.87           H  
ATOM   1446 3HD1 ILE A  94      40.023   4.195   0.516  1.00  1.87           H  
ATOM   1447  N   SER A  95      36.605   7.971   0.844  1.00  1.91           N  
ATOM   1448  CA  SER A  95      36.020   9.107   1.546  1.00  1.91           C  
ATOM   1449  C   SER A  95      35.561   8.745   2.969  1.00  1.91           C  
ATOM   1450  O   SER A  95      35.399   9.630   3.811  1.00  1.91           O  
ATOM   1451  CB  SER A  95      34.834   9.634   0.761  1.00  1.91           C  
ATOM   1452  OG  SER A  95      35.247  10.138  -0.478  1.00  1.91           O  
ATOM   1453  H   SER A  95      36.192   7.706  -0.051  1.00  1.91           H  
ATOM   1454  HA  SER A  95      36.776   9.889   1.616  1.00  1.91           H  
ATOM   1455 1HB  SER A  95      34.114   8.825   0.606  1.00  1.91           H  
ATOM   1456 2HB  SER A  95      34.337  10.415   1.331  1.00  1.91           H  
ATOM   1457  HG  SER A  95      35.578   9.352  -0.964  1.00  1.91           H  
ATOM   1458  N   LYS A  96      35.322   7.451   3.232  1.00  1.86           N  
ATOM   1459  CA  LYS A  96      34.895   6.968   4.535  1.00  1.86           C  
ATOM   1460  C   LYS A  96      36.059   6.315   5.293  1.00  1.86           C  
ATOM   1461  O   LYS A  96      35.863   5.696   6.347  1.00  1.86           O  
ATOM   1462  CB  LYS A  96      33.741   5.975   4.384  1.00  1.86           C  
ATOM   1463  CG  LYS A  96      32.438   6.579   3.872  1.00  1.86           C  
ATOM   1464  CD  LYS A  96      31.332   5.525   3.852  1.00  1.86           C  
ATOM   1465  CE  LYS A  96      29.965   6.126   3.536  1.00  1.86           C  
ATOM   1466  NZ  LYS A  96      29.842   6.524   2.121  1.00  1.86           N  
ATOM   1467  H   LYS A  96      35.480   6.748   2.513  1.00  1.86           H  
ATOM   1468  HA  LYS A  96      34.548   7.817   5.123  1.00  1.86           H  
ATOM   1469 1HB  LYS A  96      34.035   5.200   3.670  1.00  1.86           H  
ATOM   1470 2HB  LYS A  96      33.546   5.489   5.337  1.00  1.86           H  
ATOM   1471 1HG  LYS A  96      32.141   7.410   4.512  1.00  1.86           H  
ATOM   1472 2HG  LYS A  96      32.588   6.956   2.855  1.00  1.86           H  
ATOM   1473 1HD  LYS A  96      31.571   4.782   3.086  1.00  1.86           H  
ATOM   1474 2HD  LYS A  96      31.287   5.025   4.817  1.00  1.86           H  
ATOM   1475 1HE  LYS A  96      29.194   5.394   3.764  1.00  1.86           H  
ATOM   1476 2HE  LYS A  96      29.815   7.005   4.161  1.00  1.86           H  
ATOM   1477 1HZ  LYS A  96      28.927   6.918   1.942  1.00  1.86           H  
ATOM   1478 2HZ  LYS A  96      30.541   7.212   1.875  1.00  1.86           H  
ATOM   1479 3HZ  LYS A  96      29.968   5.715   1.529  1.00  1.86           H  
ATOM   1480  N   GLY A  97      37.267   6.410   4.723  1.00  1.73           N  
ATOM   1481  CA  GLY A  97      38.473   5.822   5.293  1.00  1.73           C  
ATOM   1482  C   GLY A  97      38.564   4.314   5.070  1.00  1.73           C  
ATOM   1483  O   GLY A  97      39.332   3.631   5.751  1.00  1.73           O  
ATOM   1484  H   GLY A  97      37.380   6.931   3.860  1.00  1.73           H  
ATOM   1485 1HA  GLY A  97      39.341   6.306   4.844  1.00  1.73           H  
ATOM   1486 2HA  GLY A  97      38.508   6.036   6.360  1.00  1.73           H  
ATOM   1487  N   GLN A  98      37.764   3.781   4.145  1.00  1.57           N  
ATOM   1488  CA  GLN A  98      37.744   2.348   3.936  1.00  1.57           C  
ATOM   1489  C   GLN A  98      38.584   1.973   2.728  1.00  1.57           C  
ATOM   1490  O   GLN A  98      38.611   2.700   1.740  1.00  1.57           O  
ATOM   1491  CB  GLN A  98      36.301   1.895   3.697  1.00  1.57           C  
ATOM   1492  CG  GLN A  98      35.303   2.355   4.772  1.00  1.57           C  
ATOM   1493  CD  GLN A  98      35.534   1.807   6.150  1.00  1.57           C  
ATOM   1494  OE1 GLN A  98      35.518   0.584   6.364  1.00  1.57           O  
ATOM   1495  NE2 GLN A  98      35.744   2.706   7.113  1.00  1.57           N  
ATOM   1496  H   GLN A  98      37.166   4.369   3.567  1.00  1.57           H  
ATOM   1497  HA  GLN A  98      38.152   1.849   4.815  1.00  1.57           H  
ATOM   1498 1HB  GLN A  98      35.956   2.295   2.745  1.00  1.57           H  
ATOM   1499 2HB  GLN A  98      36.265   0.808   3.628  1.00  1.57           H  
ATOM   1500 1HG  GLN A  98      35.374   3.434   4.841  1.00  1.57           H  
ATOM   1501 2HG  GLN A  98      34.299   2.075   4.457  1.00  1.57           H  
ATOM   1502 1HE2 GLN A  98      35.902   2.409   8.053  1.00  1.57           H  
ATOM   1503 2HE2 GLN A  98      35.754   3.711   6.891  1.00  1.57           H  
ATOM   1504  N   PHE A  99      39.207   0.803   2.777  1.00  1.39           N  
ATOM   1505  CA  PHE A  99      39.959   0.291   1.640  1.00  1.39           C  
ATOM   1506  C   PHE A  99      39.381  -1.000   1.103  1.00  1.39           C  
ATOM   1507  O   PHE A  99      38.939  -1.857   1.872  1.00  1.39           O  
ATOM   1508  CB  PHE A  99      41.421   0.119   2.011  1.00  1.39           C  
ATOM   1509  CG  PHE A  99      42.157   1.412   2.122  1.00  1.39           C  
ATOM   1510  CD1 PHE A  99      42.141   2.161   3.283  1.00  1.39           C  
ATOM   1511  CD2 PHE A  99      42.880   1.885   1.030  1.00  1.39           C  
ATOM   1512  CE1 PHE A  99      42.826   3.359   3.348  1.00  1.39           C  
ATOM   1513  CE2 PHE A  99      43.565   3.070   1.093  1.00  1.39           C  
ATOM   1514  CZ  PHE A  99      43.539   3.813   2.250  1.00  1.39           C  
ATOM   1515  H   PHE A  99      39.159   0.256   3.623  1.00  1.39           H  
ATOM   1516  HA  PHE A  99      39.914   1.030   0.837  1.00  1.39           H  
ATOM   1517 1HB  PHE A  99      41.498  -0.404   2.965  1.00  1.39           H  
ATOM   1518 2HB  PHE A  99      41.890  -0.483   1.289  1.00  1.39           H  
ATOM   1519  HD1 PHE A  99      41.578   1.806   4.149  1.00  1.39           H  
ATOM   1520  HD2 PHE A  99      42.896   1.303   0.111  1.00  1.39           H  
ATOM   1521  HE1 PHE A  99      42.801   3.946   4.267  1.00  1.39           H  
ATOM   1522  HE2 PHE A  99      44.122   3.423   0.230  1.00  1.39           H  
ATOM   1523  HZ  PHE A  99      44.077   4.758   2.302  1.00  1.39           H  
ATOM   1524  N   GLN A 100      39.379  -1.095  -0.224  1.00  1.23           N  
ATOM   1525  CA  GLN A 100      38.858  -2.219  -0.996  1.00  1.23           C  
ATOM   1526  C   GLN A 100      39.762  -2.513  -2.198  1.00  1.23           C  
ATOM   1527  O   GLN A 100      40.677  -1.743  -2.529  1.00  1.23           O  
ATOM   1528  CB  GLN A 100      37.411  -1.939  -1.449  1.00  1.23           C  
ATOM   1529  CG  GLN A 100      36.361  -1.826  -0.309  1.00  1.23           C  
ATOM   1530  CD  GLN A 100      35.998  -3.176   0.367  1.00  1.23           C  
ATOM   1531  OE1 GLN A 100      35.003  -3.807  -0.016  1.00  1.23           O  
ATOM   1532  NE2 GLN A 100      36.798  -3.608   1.333  1.00  1.23           N  
ATOM   1533  H   GLN A 100      39.754  -0.314  -0.744  1.00  1.23           H  
ATOM   1534  HA  GLN A 100      38.854  -3.106  -0.360  1.00  1.23           H  
ATOM   1535 1HB  GLN A 100      37.384  -0.998  -1.982  1.00  1.23           H  
ATOM   1536 2HB  GLN A 100      37.083  -2.712  -2.142  1.00  1.23           H  
ATOM   1537 1HG  GLN A 100      36.703  -1.139   0.453  1.00  1.23           H  
ATOM   1538 2HG  GLN A 100      35.457  -1.440  -0.753  1.00  1.23           H  
ATOM   1539 1HE2 GLN A 100      36.616  -4.482   1.795  1.00  1.23           H  
ATOM   1540 2HE2 GLN A 100      37.616  -3.057   1.582  1.00  1.23           H  
ATOM   1541  N   ILE A 101      39.514  -3.631  -2.855  1.00  1.11           N  
ATOM   1542  CA  ILE A 101      40.318  -4.020  -4.003  1.00  1.11           C  
ATOM   1543  C   ILE A 101      40.231  -2.992  -5.132  1.00  1.11           C  
ATOM   1544  O   ILE A 101      41.219  -2.778  -5.835  1.00  1.11           O  
ATOM   1545  CB  ILE A 101      39.949  -5.422  -4.477  1.00  1.11           C  
ATOM   1546  CG1 ILE A 101      40.252  -6.376  -3.339  1.00  1.11           C  
ATOM   1547  CG2 ILE A 101      40.725  -5.794  -5.751  1.00  1.11           C  
ATOM   1548  CD1 ILE A 101      41.655  -6.369  -2.859  1.00  1.11           C  
ATOM   1549  H   ILE A 101      38.761  -4.241  -2.542  1.00  1.11           H  
ATOM   1550  HA  ILE A 101      41.358  -4.060  -3.683  1.00  1.11           H  
ATOM   1551  HB  ILE A 101      38.875  -5.473  -4.669  1.00  1.11           H  
ATOM   1552 1HG1 ILE A 101      39.648  -6.087  -2.514  1.00  1.11           H  
ATOM   1553 2HG1 ILE A 101      39.981  -7.391  -3.645  1.00  1.11           H  
ATOM   1554 1HG2 ILE A 101      40.452  -6.804  -6.065  1.00  1.11           H  
ATOM   1555 2HG2 ILE A 101      40.468  -5.089  -6.535  1.00  1.11           H  
ATOM   1556 3HG2 ILE A 101      41.796  -5.750  -5.558  1.00  1.11           H  
ATOM   1557 1HD1 ILE A 101      41.760  -7.071  -2.026  1.00  1.11           H  
ATOM   1558 2HD1 ILE A 101      42.297  -6.642  -3.636  1.00  1.11           H  
ATOM   1559 3HD1 ILE A 101      41.902  -5.380  -2.532  1.00  1.11           H  
ATOM   1560  N   ASP A 102      39.054  -2.376  -5.329  1.00  1.02           N  
ATOM   1561  CA  ASP A 102      38.890  -1.342  -6.361  1.00  1.02           C  
ATOM   1562  C   ASP A 102      40.049  -0.341  -6.310  1.00  1.02           C  
ATOM   1563  O   ASP A 102      40.671  -0.043  -7.330  1.00  1.02           O  
ATOM   1564  CB  ASP A 102      37.538  -0.618  -6.180  1.00  1.02           C  
ATOM   1565  CG  ASP A 102      37.269   0.021  -4.756  1.00  1.02           C  
ATOM   1566  OD1 ASP A 102      38.154   0.108  -3.936  1.00  1.02           O  
ATOM   1567  OD2 ASP A 102      36.154   0.377  -4.517  1.00  1.02           O  
ATOM   1568  H   ASP A 102      38.276  -2.614  -4.732  1.00  1.02           H  
ATOM   1569  HA  ASP A 102      38.898  -1.821  -7.341  1.00  1.02           H  
ATOM   1570 1HB  ASP A 102      37.471   0.186  -6.918  1.00  1.02           H  
ATOM   1571 2HB  ASP A 102      36.732  -1.287  -6.385  1.00  1.02           H  
ATOM   1572  N   PHE A 103      40.368   0.127  -5.104  1.00  0.95           N  
ATOM   1573  CA  PHE A 103      41.446   1.061  -4.868  1.00  0.95           C  
ATOM   1574  C   PHE A 103      42.746   0.484  -5.396  1.00  0.95           C  
ATOM   1575  O   PHE A 103      43.474   1.155  -6.130  1.00  0.95           O  
ATOM   1576  CB  PHE A 103      41.596   1.373  -3.379  1.00  0.95           C  
ATOM   1577  CG  PHE A 103      42.695   2.336  -3.107  1.00  0.95           C  
ATOM   1578  CD1 PHE A 103      42.472   3.690  -3.256  1.00  0.95           C  
ATOM   1579  CD2 PHE A 103      43.952   1.906  -2.731  1.00  0.95           C  
ATOM   1580  CE1 PHE A 103      43.472   4.603  -3.020  1.00  0.95           C  
ATOM   1581  CE2 PHE A 103      44.960   2.823  -2.505  1.00  0.95           C  
ATOM   1582  CZ  PHE A 103      44.717   4.169  -2.644  1.00  0.95           C  
ATOM   1583  H   PHE A 103      39.781  -0.158  -4.327  1.00  0.95           H  
ATOM   1584  HA  PHE A 103      41.233   1.986  -5.396  1.00  0.95           H  
ATOM   1585 1HB  PHE A 103      40.662   1.787  -2.998  1.00  0.95           H  
ATOM   1586 2HB  PHE A 103      41.801   0.458  -2.831  1.00  0.95           H  
ATOM   1587  HD1 PHE A 103      41.482   4.029  -3.562  1.00  0.95           H  
ATOM   1588  HD2 PHE A 103      44.141   0.835  -2.622  1.00  0.95           H  
ATOM   1589  HE1 PHE A 103      43.276   5.668  -3.136  1.00  0.95           H  
ATOM   1590  HE2 PHE A 103      45.951   2.492  -2.221  1.00  0.95           H  
ATOM   1591  HZ  PHE A 103      45.515   4.888  -2.463  1.00  0.95           H  
ATOM   1592  N   LEU A 104      43.059  -0.769  -5.046  1.00  0.90           N  
ATOM   1593  CA  LEU A 104      44.331  -1.296  -5.544  1.00  0.90           C  
ATOM   1594  C   LEU A 104      44.353  -1.346  -7.062  1.00  0.90           C  
ATOM   1595  O   LEU A 104      45.371  -1.019  -7.676  1.00  0.90           O  
ATOM   1596  CB  LEU A 104      44.616  -2.731  -5.093  1.00  0.90           C  
ATOM   1597  CG  LEU A 104      44.926  -2.999  -3.682  1.00  0.90           C  
ATOM   1598  CD1 LEU A 104      45.043  -4.530  -3.517  1.00  0.90           C  
ATOM   1599  CD2 LEU A 104      46.224  -2.288  -3.282  1.00  0.90           C  
ATOM   1600  H   LEU A 104      42.421  -1.305  -4.446  1.00  0.90           H  
ATOM   1601  HA  LEU A 104      45.134  -0.644  -5.204  1.00  0.90           H  
ATOM   1602 1HB  LEU A 104      43.754  -3.346  -5.358  1.00  0.90           H  
ATOM   1603 2HB  LEU A 104      45.465  -3.087  -5.666  1.00  0.90           H  
ATOM   1604  HG  LEU A 104      44.117  -2.647  -3.078  1.00  0.90           H  
ATOM   1605 1HD1 LEU A 104      45.261  -4.790  -2.494  1.00  0.90           H  
ATOM   1606 2HD1 LEU A 104      44.111  -4.991  -3.817  1.00  0.90           H  
ATOM   1607 3HD1 LEU A 104      45.848  -4.896  -4.154  1.00  0.90           H  
ATOM   1608 1HD2 LEU A 104      46.453  -2.499  -2.239  1.00  0.90           H  
ATOM   1609 2HD2 LEU A 104      47.033  -2.646  -3.910  1.00  0.90           H  
ATOM   1610 3HD2 LEU A 104      46.108  -1.212  -3.419  1.00  0.90           H  
ATOM   1611  N   MET A 105      43.230  -1.725  -7.670  1.00  0.87           N  
ATOM   1612  CA  MET A 105      43.149  -1.837  -9.122  1.00  0.87           C  
ATOM   1613  C   MET A 105      43.364  -0.477  -9.785  1.00  0.87           C  
ATOM   1614  O   MET A 105      44.024  -0.378 -10.816  1.00  0.87           O  
ATOM   1615  CB  MET A 105      41.813  -2.467  -9.503  1.00  0.87           C  
ATOM   1616  CG  MET A 105      41.697  -3.955  -9.109  1.00  0.87           C  
ATOM   1617  SD  MET A 105      42.821  -5.065  -9.997  1.00  0.87           S  
ATOM   1618  CE  MET A 105      41.997  -5.210 -11.556  1.00  0.87           C  
ATOM   1619  H   MET A 105      42.420  -1.966  -7.094  1.00  0.87           H  
ATOM   1620  HA  MET A 105      43.949  -2.497  -9.457  1.00  0.87           H  
ATOM   1621 1HB  MET A 105      41.002  -1.930  -9.015  1.00  0.87           H  
ATOM   1622 2HB  MET A 105      41.660  -2.384 -10.579  1.00  0.87           H  
ATOM   1623 1HG  MET A 105      41.911  -4.039  -8.048  1.00  0.87           H  
ATOM   1624 2HG  MET A 105      40.695  -4.288  -9.274  1.00  0.87           H  
ATOM   1625 1HE  MET A 105      42.563  -5.849 -12.221  1.00  0.87           H  
ATOM   1626 2HE  MET A 105      41.026  -5.652 -11.406  1.00  0.87           H  
ATOM   1627 3HE  MET A 105      41.886  -4.226 -11.996  1.00  0.87           H  
ATOM   1628  N   LEU A 106      42.835   0.581  -9.177  1.00  0.85           N  
ATOM   1629  CA  LEU A 106      43.020   1.932  -9.696  1.00  0.85           C  
ATOM   1630  C   LEU A 106      44.453   2.391  -9.587  1.00  0.85           C  
ATOM   1631  O   LEU A 106      44.979   3.045 -10.498  1.00  0.85           O  
ATOM   1632  CB  LEU A 106      42.139   2.874  -8.913  1.00  0.85           C  
ATOM   1633  CG  LEU A 106      40.741   2.700  -9.183  1.00  0.85           C  
ATOM   1634  CD1 LEU A 106      39.999   3.389  -8.180  1.00  0.85           C  
ATOM   1635  CD2 LEU A 106      40.404   3.270 -10.563  1.00  0.85           C  
ATOM   1636  H   LEU A 106      42.269   0.438  -8.338  1.00  0.85           H  
ATOM   1637  HA  LEU A 106      42.726   1.942 -10.741  1.00  0.85           H  
ATOM   1638 1HB  LEU A 106      42.296   2.694  -7.850  1.00  0.85           H  
ATOM   1639 2HB  LEU A 106      42.415   3.900  -9.140  1.00  0.85           H  
ATOM   1640  HG  LEU A 106      40.506   1.652  -9.138  1.00  0.85           H  
ATOM   1641 1HD1 LEU A 106      38.965   3.227  -8.365  1.00  0.85           H  
ATOM   1642 2HD1 LEU A 106      40.264   2.979  -7.220  1.00  0.85           H  
ATOM   1643 3HD1 LEU A 106      40.235   4.444  -8.207  1.00  0.85           H  
ATOM   1644 1HD2 LEU A 106      39.353   3.152 -10.763  1.00  0.85           H  
ATOM   1645 2HD2 LEU A 106      40.653   4.330 -10.585  1.00  0.85           H  
ATOM   1646 3HD2 LEU A 106      40.977   2.749 -11.321  1.00  0.85           H  
ATOM   1647  N   VAL A 107      45.112   2.058  -8.482  1.00  0.84           N  
ATOM   1648  CA  VAL A 107      46.484   2.490  -8.326  1.00  0.84           C  
ATOM   1649  C   VAL A 107      47.357   1.706  -9.293  1.00  0.84           C  
ATOM   1650  O   VAL A 107      48.220   2.273  -9.965  1.00  0.84           O  
ATOM   1651  CB  VAL A 107      47.001   2.298  -6.899  1.00  0.84           C  
ATOM   1652  CG1 VAL A 107      48.475   2.663  -6.875  1.00  0.84           C  
ATOM   1653  CG2 VAL A 107      46.213   3.161  -5.921  1.00  0.84           C  
ATOM   1654  H   VAL A 107      44.641   1.530  -7.739  1.00  0.84           H  
ATOM   1655  HA  VAL A 107      46.545   3.551  -8.574  1.00  0.84           H  
ATOM   1656  HB  VAL A 107      46.901   1.242  -6.622  1.00  0.84           H  
ATOM   1657 1HG1 VAL A 107      48.879   2.508  -5.875  1.00  0.84           H  
ATOM   1658 2HG1 VAL A 107      49.005   2.050  -7.588  1.00  0.84           H  
ATOM   1659 3HG1 VAL A 107      48.592   3.708  -7.155  1.00  0.84           H  
ATOM   1660 1HG2 VAL A 107      46.600   3.005  -4.920  1.00  0.84           H  
ATOM   1661 2HG2 VAL A 107      46.316   4.209  -6.191  1.00  0.84           H  
ATOM   1662 3HG2 VAL A 107      45.165   2.888  -5.948  1.00  0.84           H  
ATOM   1663  N   ALA A 108      47.129   0.393  -9.364  1.00  0.85           N  
ATOM   1664  CA  ALA A 108      47.879  -0.475 -10.253  1.00  0.85           C  
ATOM   1665  C   ALA A 108      47.699  -0.057 -11.707  1.00  0.85           C  
ATOM   1666  O   ALA A 108      48.670   0.013 -12.470  1.00  0.85           O  
ATOM   1667  CB  ALA A 108      47.401  -1.903 -10.070  1.00  0.85           C  
ATOM   1668  H   ALA A 108      46.406  -0.021  -8.782  1.00  0.85           H  
ATOM   1669  HA  ALA A 108      48.936  -0.401  -9.995  1.00  0.85           H  
ATOM   1670 1HB  ALA A 108      47.958  -2.554 -10.697  1.00  0.85           H  
ATOM   1671 2HB  ALA A 108      47.533  -2.202  -9.036  1.00  0.85           H  
ATOM   1672 3HB  ALA A 108      46.344  -1.966 -10.327  1.00  0.85           H  
ATOM   1673  N   ALA A 109      46.454   0.268 -12.081  1.00  0.86           N  
ATOM   1674  CA  ALA A 109      46.150   0.719 -13.425  1.00  0.86           C  
ATOM   1675  C   ALA A 109      46.818   2.049 -13.723  1.00  0.86           C  
ATOM   1676  O   ALA A 109      47.367   2.234 -14.814  1.00  0.86           O  
ATOM   1677  CB  ALA A 109      44.658   0.843 -13.609  1.00  0.86           C  
ATOM   1678  H   ALA A 109      45.682   0.175 -11.426  1.00  0.86           H  
ATOM   1679  HA  ALA A 109      46.538  -0.019 -14.114  1.00  0.86           H  
ATOM   1680 1HB  ALA A 109      44.439   1.149 -14.625  1.00  0.86           H  
ATOM   1681 2HB  ALA A 109      44.191  -0.120 -13.414  1.00  0.86           H  
ATOM   1682 3HB  ALA A 109      44.266   1.584 -12.912  1.00  0.86           H  
ATOM   1683  N   SER A 110      46.812   2.958 -12.733  1.00  0.87           N  
ATOM   1684  CA  SER A 110      47.435   4.263 -12.887  1.00  0.87           C  
ATOM   1685  C   SER A 110      48.919   4.057 -13.078  1.00  0.87           C  
ATOM   1686  O   SER A 110      49.538   4.690 -13.927  1.00  0.87           O  
ATOM   1687  CB  SER A 110      47.164   5.136 -11.673  1.00  0.87           C  
ATOM   1688  OG  SER A 110      45.793   5.421 -11.551  1.00  0.87           O  
ATOM   1689  H   SER A 110      46.329   2.762 -11.858  1.00  0.87           H  
ATOM   1690  HA  SER A 110      47.032   4.749 -13.773  1.00  0.87           H  
ATOM   1691 1HB  SER A 110      47.511   4.629 -10.776  1.00  0.87           H  
ATOM   1692 2HB  SER A 110      47.727   6.062 -11.763  1.00  0.87           H  
ATOM   1693  HG  SER A 110      45.366   4.558 -11.339  1.00  0.87           H  
ATOM   1694  N   GLY A 111      49.485   3.127 -12.317  1.00  0.90           N  
ATOM   1695  CA  GLY A 111      50.885   2.788 -12.420  1.00  0.90           C  
ATOM   1696  C   GLY A 111      51.192   2.377 -13.842  1.00  0.90           C  
ATOM   1697  O   GLY A 111      52.083   2.930 -14.487  1.00  0.90           O  
ATOM   1698  H   GLY A 111      48.924   2.652 -11.614  1.00  0.90           H  
ATOM   1699 1HA  GLY A 111      51.509   3.627 -12.116  1.00  0.90           H  
ATOM   1700 2HA  GLY A 111      51.082   1.954 -11.756  1.00  0.90           H  
ATOM   1701  N   ALA A 112      50.441   1.402 -14.347  1.00  0.92           N  
ATOM   1702  CA  ALA A 112      50.669   0.922 -15.696  1.00  0.92           C  
ATOM   1703  C   ALA A 112      50.553   2.070 -16.707  1.00  0.92           C  
ATOM   1704  O   ALA A 112      51.393   2.202 -17.602  1.00  0.92           O  
ATOM   1705  CB  ALA A 112      49.668  -0.180 -16.002  1.00  0.92           C  
ATOM   1706  H   ALA A 112      49.715   0.979 -13.768  1.00  0.92           H  
ATOM   1707  HA  ALA A 112      51.676   0.517 -15.756  1.00  0.92           H  
ATOM   1708 1HB  ALA A 112      49.842  -0.567 -17.002  1.00  0.92           H  
ATOM   1709 2HB  ALA A 112      49.777  -0.986 -15.279  1.00  0.92           H  
ATOM   1710 3HB  ALA A 112      48.665   0.225 -15.938  1.00  0.92           H  
ATOM   1711  N   ALA A 113      49.565   2.959 -16.523  1.00  0.95           N  
ATOM   1712  CA  ALA A 113      49.392   4.106 -17.416  1.00  0.95           C  
ATOM   1713  C   ALA A 113      50.600   5.060 -17.372  1.00  0.95           C  
ATOM   1714  O   ALA A 113      51.093   5.503 -18.410  1.00  0.95           O  
ATOM   1715  CB  ALA A 113      48.128   4.842 -17.034  1.00  0.95           C  
ATOM   1716  H   ALA A 113      48.894   2.815 -15.768  1.00  0.95           H  
ATOM   1717  HA  ALA A 113      49.298   3.734 -18.436  1.00  0.95           H  
ATOM   1718 1HB  ALA A 113      47.987   5.661 -17.686  1.00  0.95           H  
ATOM   1719 2HB  ALA A 113      47.283   4.164 -17.103  1.00  0.95           H  
ATOM   1720 3HB  ALA A 113      48.212   5.210 -16.020  1.00  0.95           H  
ATOM   1721  N   ILE A 114      51.136   5.312 -16.177  1.00  0.96           N  
ATOM   1722  CA  ILE A 114      52.302   6.181 -15.962  1.00  0.96           C  
ATOM   1723  C   ILE A 114      53.517   5.644 -16.683  1.00  0.96           C  
ATOM   1724  O   ILE A 114      54.308   6.383 -17.268  1.00  0.96           O  
ATOM   1725  CB  ILE A 114      52.608   6.367 -14.470  1.00  0.96           C  
ATOM   1726  CG1 ILE A 114      51.504   7.201 -13.806  1.00  0.96           C  
ATOM   1727  CG2 ILE A 114      53.978   7.007 -14.287  1.00  0.96           C  
ATOM   1728  CD1 ILE A 114      51.551   7.164 -12.300  1.00  0.96           C  
ATOM   1729  H   ILE A 114      50.690   4.902 -15.355  1.00  0.96           H  
ATOM   1730  HA  ILE A 114      52.070   7.164 -16.379  1.00  0.96           H  
ATOM   1731  HB  ILE A 114      52.601   5.391 -13.985  1.00  0.96           H  
ATOM   1732 1HG1 ILE A 114      51.615   8.236 -14.126  1.00  0.96           H  
ATOM   1733 2HG1 ILE A 114      50.541   6.848 -14.141  1.00  0.96           H  
ATOM   1734 1HG2 ILE A 114      54.189   7.121 -13.226  1.00  0.96           H  
ATOM   1735 2HG2 ILE A 114      54.739   6.374 -14.744  1.00  0.96           H  
ATOM   1736 3HG2 ILE A 114      53.987   7.987 -14.764  1.00  0.96           H  
ATOM   1737 1HD1 ILE A 114      50.749   7.780 -11.898  1.00  0.96           H  
ATOM   1738 2HD1 ILE A 114      51.420   6.135 -11.967  1.00  0.96           H  
ATOM   1739 3HD1 ILE A 114      52.511   7.542 -11.953  1.00  0.96           H  
ATOM   1740  N   LEU A 115      53.645   4.329 -16.634  1.00  0.97           N  
ATOM   1741  CA  LEU A 115      54.731   3.572 -17.222  1.00  0.97           C  
ATOM   1742  C   LEU A 115      54.563   3.397 -18.742  1.00  0.97           C  
ATOM   1743  O   LEU A 115      55.417   2.795 -19.397  1.00  0.97           O  
ATOM   1744  CB  LEU A 115      54.730   2.213 -16.530  1.00  0.97           C  
ATOM   1745  CG  LEU A 115      55.046   2.262 -15.035  1.00  0.97           C  
ATOM   1746  CD1 LEU A 115      54.744   0.926 -14.421  1.00  0.97           C  
ATOM   1747  CD2 LEU A 115      56.483   2.631 -14.846  1.00  0.97           C  
ATOM   1748  H   LEU A 115      52.940   3.809 -16.106  1.00  0.97           H  
ATOM   1749  HA  LEU A 115      55.664   4.093 -17.026  1.00  0.97           H  
ATOM   1750 1HB  LEU A 115      53.745   1.769 -16.646  1.00  0.97           H  
ATOM   1751 2HB  LEU A 115      55.458   1.565 -17.012  1.00  0.97           H  
ATOM   1752  HG  LEU A 115      54.432   3.005 -14.546  1.00  0.97           H  
ATOM   1753 1HD1 LEU A 115      54.957   0.981 -13.370  1.00  0.97           H  
ATOM   1754 2HD1 LEU A 115      53.696   0.697 -14.560  1.00  0.97           H  
ATOM   1755 3HD1 LEU A 115      55.328   0.161 -14.872  1.00  0.97           H  
ATOM   1756 1HD2 LEU A 115      56.700   2.639 -13.802  1.00  0.97           H  
ATOM   1757 2HD2 LEU A 115      57.116   1.921 -15.320  1.00  0.97           H  
ATOM   1758 3HD2 LEU A 115      56.670   3.616 -15.275  1.00  0.97           H  
ATOM   1759  N   GLY A 116      53.453   3.904 -19.299  1.00  0.96           N  
ATOM   1760  CA  GLY A 116      53.151   3.820 -20.723  1.00  0.96           C  
ATOM   1761  C   GLY A 116      52.356   2.577 -21.103  1.00  0.96           C  
ATOM   1762  O   GLY A 116      51.877   2.449 -22.239  1.00  0.96           O  
ATOM   1763  H   GLY A 116      52.775   4.403 -18.727  1.00  0.96           H  
ATOM   1764 1HA  GLY A 116      52.586   4.708 -21.007  1.00  0.96           H  
ATOM   1765 2HA  GLY A 116      54.082   3.844 -21.285  1.00  0.96           H  
ATOM   1766  N   GLU A 117      52.162   1.657 -20.168  1.00  0.93           N  
ATOM   1767  CA  GLU A 117      51.467   0.420 -20.469  1.00  0.93           C  
ATOM   1768  C   GLU A 117      49.966   0.591 -20.259  1.00  0.93           C  
ATOM   1769  O   GLU A 117      49.339  -0.043 -19.401  1.00  0.93           O  
ATOM   1770  CB  GLU A 117      52.057  -0.723 -19.640  1.00  0.93           C  
ATOM   1771  CG  GLU A 117      53.543  -1.006 -19.951  1.00  0.93           C  
ATOM   1772  CD  GLU A 117      54.066  -2.189 -19.216  1.00  0.93           C  
ATOM   1773  OE1 GLU A 117      53.352  -2.689 -18.426  1.00  0.93           O  
ATOM   1774  OE2 GLU A 117      55.186  -2.599 -19.419  1.00  0.93           O  
ATOM   1775  H   GLU A 117      52.475   1.828 -19.214  1.00  0.93           H  
ATOM   1776  HA  GLU A 117      51.630   0.183 -21.522  1.00  0.93           H  
ATOM   1777 1HB  GLU A 117      51.980  -0.476 -18.577  1.00  0.93           H  
ATOM   1778 2HB  GLU A 117      51.486  -1.636 -19.809  1.00  0.93           H  
ATOM   1779 1HG  GLU A 117      53.656  -1.173 -21.021  1.00  0.93           H  
ATOM   1780 2HG  GLU A 117      54.130  -0.124 -19.682  1.00  0.93           H  
ATOM   1781  N   TRP A 118      49.387   1.419 -21.117  1.00  0.90           N  
ATOM   1782  CA  TRP A 118      47.982   1.789 -21.021  1.00  0.90           C  
ATOM   1783  C   TRP A 118      47.071   0.629 -21.358  1.00  0.90           C  
ATOM   1784  O   TRP A 118      45.978   0.510 -20.805  1.00  0.90           O  
ATOM   1785  CB  TRP A 118      47.711   2.957 -21.968  1.00  0.90           C  
ATOM   1786  CG  TRP A 118      48.126   4.302 -21.444  1.00  0.90           C  
ATOM   1787  CD1 TRP A 118      49.298   4.945 -21.674  1.00  0.90           C  
ATOM   1788  CD2 TRP A 118      47.323   5.212 -20.657  1.00  0.90           C  
ATOM   1789  NE1 TRP A 118      49.289   6.179 -21.077  1.00  0.90           N  
ATOM   1790  CE2 TRP A 118      48.088   6.364 -20.464  1.00  0.90           C  
ATOM   1791  CE3 TRP A 118      46.030   5.149 -20.121  1.00  0.90           C  
ATOM   1792  CZ2 TRP A 118      47.609   7.452 -19.757  1.00  0.90           C  
ATOM   1793  CZ3 TRP A 118      45.552   6.245 -19.413  1.00  0.90           C  
ATOM   1794  CH2 TRP A 118      46.317   7.362 -19.236  1.00  0.90           C  
ATOM   1795  H   TRP A 118      50.004   1.854 -21.805  1.00  0.90           H  
ATOM   1796  HA  TRP A 118      47.780   2.109 -20.000  1.00  0.90           H  
ATOM   1797 1HB  TRP A 118      48.236   2.787 -22.910  1.00  0.90           H  
ATOM   1798 2HB  TRP A 118      46.644   2.997 -22.199  1.00  0.90           H  
ATOM   1799  HD1 TRP A 118      50.128   4.540 -22.250  1.00  0.90           H  
ATOM   1800  HE1 TRP A 118      50.045   6.848 -21.097  1.00  0.90           H  
ATOM   1801  HE3 TRP A 118      45.411   4.265 -20.264  1.00  0.90           H  
ATOM   1802  HZ2 TRP A 118      48.205   8.352 -19.607  1.00  0.90           H  
ATOM   1803  HZ3 TRP A 118      44.554   6.202 -19.007  1.00  0.90           H  
ATOM   1804  HH2 TRP A 118      45.904   8.200 -18.676  1.00  0.90           H  
ATOM   1805  N   ALA A 119      47.527  -0.272 -22.224  1.00  0.86           N  
ATOM   1806  CA  ALA A 119      46.712  -1.425 -22.567  1.00  0.86           C  
ATOM   1807  C   ALA A 119      46.465  -2.291 -21.335  1.00  0.86           C  
ATOM   1808  O   ALA A 119      45.367  -2.826 -21.165  1.00  0.86           O  
ATOM   1809  CB  ALA A 119      47.384  -2.246 -23.653  1.00  0.86           C  
ATOM   1810  H   ALA A 119      48.435  -0.142 -22.645  1.00  0.86           H  
ATOM   1811  HA  ALA A 119      45.751  -1.066 -22.923  1.00  0.86           H  
ATOM   1812 1HB  ALA A 119      46.746  -3.092 -23.910  1.00  0.86           H  
ATOM   1813 2HB  ALA A 119      47.535  -1.628 -24.535  1.00  0.86           H  
ATOM   1814 3HB  ALA A 119      48.344  -2.610 -23.293  1.00  0.86           H  
ATOM   1815  N   GLU A 120      47.479  -2.424 -20.471  1.00  0.83           N  
ATOM   1816  CA  GLU A 120      47.332  -3.274 -19.298  1.00  0.83           C  
ATOM   1817  C   GLU A 120      46.569  -2.532 -18.227  1.00  0.83           C  
ATOM   1818  O   GLU A 120      45.786  -3.128 -17.485  1.00  0.83           O  
ATOM   1819  CB  GLU A 120      48.678  -3.760 -18.797  1.00  0.83           C  
ATOM   1820  CG  GLU A 120      49.379  -4.642 -19.798  1.00  0.83           C  
ATOM   1821  CD  GLU A 120      48.553  -5.851 -20.199  1.00  0.83           C  
ATOM   1822  OE1 GLU A 120      47.738  -6.282 -19.425  1.00  0.83           O  
ATOM   1823  OE2 GLU A 120      48.759  -6.343 -21.284  1.00  0.83           O  
ATOM   1824  H   GLU A 120      48.353  -1.939 -20.632  1.00  0.83           H  
ATOM   1825  HA  GLU A 120      46.751  -4.150 -19.578  1.00  0.83           H  
ATOM   1826 1HB  GLU A 120      49.324  -2.904 -18.582  1.00  0.83           H  
ATOM   1827 2HB  GLU A 120      48.546  -4.315 -17.875  1.00  0.83           H  
ATOM   1828 1HG  GLU A 120      49.588  -4.050 -20.688  1.00  0.83           H  
ATOM   1829 2HG  GLU A 120      50.330  -4.956 -19.382  1.00  0.83           H  
ATOM   1830  N   GLY A 121      46.759  -1.216 -18.162  1.00  0.81           N  
ATOM   1831  CA  GLY A 121      46.015  -0.426 -17.199  1.00  0.81           C  
ATOM   1832  C   GLY A 121      44.534  -0.655 -17.480  1.00  0.81           C  
ATOM   1833  O   GLY A 121      43.753  -1.006 -16.589  1.00  0.81           O  
ATOM   1834  H   GLY A 121      47.446  -0.766 -18.768  1.00  0.81           H  
ATOM   1835 1HA  GLY A 121      46.263  -0.747 -16.194  1.00  0.81           H  
ATOM   1836 2HA  GLY A 121      46.271   0.631 -17.298  1.00  0.81           H  
ATOM   1837  N   ALA A 122      44.159  -0.451 -18.744  1.00  0.79           N  
ATOM   1838  CA  ALA A 122      42.794  -0.632 -19.200  1.00  0.79           C  
ATOM   1839  C   ALA A 122      42.289  -2.065 -19.019  1.00  0.79           C  
ATOM   1840  O   ALA A 122      41.152  -2.255 -18.587  1.00  0.79           O  
ATOM   1841  CB  ALA A 122      42.711  -0.242 -20.656  1.00  0.79           C  
ATOM   1842  H   ALA A 122      44.860  -0.161 -19.428  1.00  0.79           H  
ATOM   1843  HA  ALA A 122      42.153   0.016 -18.610  1.00  0.79           H  
ATOM   1844 1HB  ALA A 122      41.689  -0.350 -20.996  1.00  0.79           H  
ATOM   1845 2HB  ALA A 122      43.035   0.791 -20.782  1.00  0.79           H  
ATOM   1846 3HB  ALA A 122      43.366  -0.886 -21.225  1.00  0.79           H  
ATOM   1847  N   PHE A 123      43.139  -3.074 -19.263  1.00  0.79           N  
ATOM   1848  CA  PHE A 123      42.708  -4.463 -19.115  1.00  0.79           C  
ATOM   1849  C   PHE A 123      42.382  -4.758 -17.657  1.00  0.79           C  
ATOM   1850  O   PHE A 123      41.375  -5.399 -17.360  1.00  0.79           O  
ATOM   1851  CB  PHE A 123      43.744  -5.436 -19.667  1.00  0.79           C  
ATOM   1852  CG  PHE A 123      43.257  -6.862 -19.738  1.00  0.79           C  
ATOM   1853  CD1 PHE A 123      41.915  -7.135 -19.986  1.00  0.79           C  
ATOM   1854  CD2 PHE A 123      44.131  -7.924 -19.637  1.00  0.79           C  
ATOM   1855  CE1 PHE A 123      41.467  -8.429 -20.110  1.00  0.79           C  
ATOM   1856  CE2 PHE A 123      43.683  -9.223 -19.755  1.00  0.79           C  
ATOM   1857  CZ  PHE A 123      42.351  -9.471 -19.995  1.00  0.79           C  
ATOM   1858  H   PHE A 123      44.072  -2.888 -19.629  1.00  0.79           H  
ATOM   1859  HA  PHE A 123      41.797  -4.596 -19.691  1.00  0.79           H  
ATOM   1860 1HB  PHE A 123      44.052  -5.120 -20.664  1.00  0.79           H  
ATOM   1861 2HB  PHE A 123      44.636  -5.410 -19.035  1.00  0.79           H  
ATOM   1862  HD1 PHE A 123      41.215  -6.308 -20.085  1.00  0.79           H  
ATOM   1863  HD2 PHE A 123      45.191  -7.720 -19.474  1.00  0.79           H  
ATOM   1864  HE1 PHE A 123      40.415  -8.627 -20.304  1.00  0.79           H  
ATOM   1865  HE2 PHE A 123      44.381 -10.051 -19.670  1.00  0.79           H  
ATOM   1866  HZ  PHE A 123      41.997 -10.499 -20.098  1.00  0.79           H  
ATOM   1867  N   LEU A 124      43.213  -4.289 -16.733  1.00  0.80           N  
ATOM   1868  CA  LEU A 124      42.915  -4.504 -15.324  1.00  0.80           C  
ATOM   1869  C   LEU A 124      41.588  -3.854 -14.944  1.00  0.80           C  
ATOM   1870  O   LEU A 124      40.767  -4.465 -14.251  1.00  0.80           O  
ATOM   1871  CB  LEU A 124      44.038  -3.896 -14.481  1.00  0.80           C  
ATOM   1872  CG  LEU A 124      45.330  -4.642 -14.492  1.00  0.80           C  
ATOM   1873  CD1 LEU A 124      46.409  -3.776 -13.888  1.00  0.80           C  
ATOM   1874  CD2 LEU A 124      45.129  -5.921 -13.661  1.00  0.80           C  
ATOM   1875  H   LEU A 124      44.055  -3.780 -17.009  1.00  0.80           H  
ATOM   1876  HA  LEU A 124      42.854  -5.572 -15.138  1.00  0.80           H  
ATOM   1877 1HB  LEU A 124      44.243  -2.894 -14.861  1.00  0.80           H  
ATOM   1878 2HB  LEU A 124      43.711  -3.801 -13.455  1.00  0.80           H  
ATOM   1879  HG  LEU A 124      45.615  -4.889 -15.517  1.00  0.80           H  
ATOM   1880 1HD1 LEU A 124      47.331  -4.315 -13.906  1.00  0.80           H  
ATOM   1881 2HD1 LEU A 124      46.514  -2.868 -14.485  1.00  0.80           H  
ATOM   1882 3HD1 LEU A 124      46.147  -3.510 -12.863  1.00  0.80           H  
ATOM   1883 1HD2 LEU A 124      46.020  -6.501 -13.610  1.00  0.80           H  
ATOM   1884 2HD2 LEU A 124      44.846  -5.644 -12.648  1.00  0.80           H  
ATOM   1885 3HD2 LEU A 124      44.338  -6.520 -14.112  1.00  0.80           H  
ATOM   1886  N   LEU A 125      41.338  -2.645 -15.444  1.00  0.82           N  
ATOM   1887  CA  LEU A 125      40.092  -1.959 -15.137  1.00  0.82           C  
ATOM   1888  C   LEU A 125      38.897  -2.715 -15.741  1.00  0.82           C  
ATOM   1889  O   LEU A 125      37.833  -2.825 -15.115  1.00  0.82           O  
ATOM   1890  CB  LEU A 125      40.198  -0.523 -15.626  1.00  0.82           C  
ATOM   1891  CG  LEU A 125      41.230   0.308 -14.860  1.00  0.82           C  
ATOM   1892  CD1 LEU A 125      41.405   1.654 -15.536  1.00  0.82           C  
ATOM   1893  CD2 LEU A 125      40.786   0.450 -13.399  1.00  0.82           C  
ATOM   1894  H   LEU A 125      42.048  -2.176 -16.015  1.00  0.82           H  
ATOM   1895  HA  LEU A 125      39.967  -1.939 -14.056  1.00  0.82           H  
ATOM   1896 1HB  LEU A 125      40.445  -0.512 -16.687  1.00  0.82           H  
ATOM   1897 2HB  LEU A 125      39.258  -0.050 -15.476  1.00  0.82           H  
ATOM   1898  HG  LEU A 125      42.183  -0.200 -14.884  1.00  0.82           H  
ATOM   1899 1HD1 LEU A 125      42.149   2.235 -15.000  1.00  0.82           H  
ATOM   1900 2HD1 LEU A 125      41.735   1.498 -16.560  1.00  0.82           H  
ATOM   1901 3HD1 LEU A 125      40.480   2.188 -15.545  1.00  0.82           H  
ATOM   1902 1HD2 LEU A 125      41.532   1.024 -12.854  1.00  0.82           H  
ATOM   1903 2HD2 LEU A 125      39.830   0.956 -13.351  1.00  0.82           H  
ATOM   1904 3HD2 LEU A 125      40.692  -0.538 -12.949  1.00  0.82           H  
ATOM   1905  N   PHE A 126      39.082  -3.290 -16.937  1.00  0.85           N  
ATOM   1906  CA  PHE A 126      38.046  -4.119 -17.549  1.00  0.85           C  
ATOM   1907  C   PHE A 126      37.697  -5.278 -16.645  1.00  0.85           C  
ATOM   1908  O   PHE A 126      36.528  -5.499 -16.314  1.00  0.85           O  
ATOM   1909  CB  PHE A 126      38.514  -4.709 -18.889  1.00  0.85           C  
ATOM   1910  CG  PHE A 126      37.611  -5.758 -19.441  1.00  0.85           C  
ATOM   1911  CD1 PHE A 126      36.435  -5.453 -20.053  1.00  0.85           C  
ATOM   1912  CD2 PHE A 126      37.977  -7.086 -19.337  1.00  0.85           C  
ATOM   1913  CE1 PHE A 126      35.616  -6.458 -20.557  1.00  0.85           C  
ATOM   1914  CE2 PHE A 126      37.181  -8.088 -19.829  1.00  0.85           C  
ATOM   1915  CZ  PHE A 126      35.992  -7.772 -20.443  1.00  0.85           C  
ATOM   1916  H   PHE A 126      39.958  -3.140 -17.437  1.00  0.85           H  
ATOM   1917  HA  PHE A 126      37.156  -3.510 -17.710  1.00  0.85           H  
ATOM   1918 1HB  PHE A 126      38.630  -3.943 -19.622  1.00  0.85           H  
ATOM   1919 2HB  PHE A 126      39.474  -5.154 -18.761  1.00  0.85           H  
ATOM   1920  HD1 PHE A 126      36.148  -4.415 -20.135  1.00  0.85           H  
ATOM   1921  HD2 PHE A 126      38.915  -7.329 -18.851  1.00  0.85           H  
ATOM   1922  HE1 PHE A 126      34.676  -6.208 -21.042  1.00  0.85           H  
ATOM   1923  HE2 PHE A 126      37.490  -9.129 -19.733  1.00  0.85           H  
ATOM   1924  HZ  PHE A 126      35.350  -8.559 -20.836  1.00  0.85           H  
ATOM   1925  N   LEU A 127      38.719  -6.012 -16.224  1.00  0.89           N  
ATOM   1926  CA  LEU A 127      38.501  -7.200 -15.430  1.00  0.89           C  
ATOM   1927  C   LEU A 127      37.843  -6.865 -14.106  1.00  0.89           C  
ATOM   1928  O   LEU A 127      36.922  -7.568 -13.671  1.00  0.89           O  
ATOM   1929  CB  LEU A 127      39.845  -7.877 -15.197  1.00  0.89           C  
ATOM   1930  CG  LEU A 127      40.476  -8.452 -16.427  1.00  0.89           C  
ATOM   1931  CD1 LEU A 127      41.893  -8.903 -16.103  1.00  0.89           C  
ATOM   1932  CD2 LEU A 127      39.604  -9.578 -16.922  1.00  0.89           C  
ATOM   1933  H   LEU A 127      39.668  -5.755 -16.503  1.00  0.89           H  
ATOM   1934  HA  LEU A 127      37.847  -7.871 -15.985  1.00  0.89           H  
ATOM   1935 1HB  LEU A 127      40.537  -7.152 -14.761  1.00  0.89           H  
ATOM   1936 2HB  LEU A 127      39.707  -8.691 -14.504  1.00  0.89           H  
ATOM   1937  HG  LEU A 127      40.540  -7.692 -17.191  1.00  0.89           H  
ATOM   1938 1HD1 LEU A 127      42.360  -9.308 -16.993  1.00  0.89           H  
ATOM   1939 2HD1 LEU A 127      42.472  -8.049 -15.754  1.00  0.89           H  
ATOM   1940 3HD1 LEU A 127      41.866  -9.666 -15.328  1.00  0.89           H  
ATOM   1941 1HD2 LEU A 127      40.027 -10.001 -17.826  1.00  0.89           H  
ATOM   1942 2HD2 LEU A 127      39.537 -10.350 -16.154  1.00  0.89           H  
ATOM   1943 3HD2 LEU A 127      38.610  -9.195 -17.139  1.00  0.89           H  
ATOM   1944  N   PHE A 128      38.267  -5.763 -13.484  1.00  0.95           N  
ATOM   1945  CA  PHE A 128      37.664  -5.373 -12.226  1.00  0.95           C  
ATOM   1946  C   PHE A 128      36.196  -5.089 -12.427  1.00  0.95           C  
ATOM   1947  O   PHE A 128      35.360  -5.546 -11.641  1.00  0.95           O  
ATOM   1948  CB  PHE A 128      38.287  -4.150 -11.594  1.00  0.95           C  
ATOM   1949  CG  PHE A 128      37.619  -3.905 -10.274  1.00  0.95           C  
ATOM   1950  CD1 PHE A 128      37.965  -4.684  -9.172  1.00  0.95           C  
ATOM   1951  CD2 PHE A 128      36.628  -2.953 -10.127  1.00  0.95           C  
ATOM   1952  CE1 PHE A 128      37.344  -4.513  -7.961  1.00  0.95           C  
ATOM   1953  CE2 PHE A 128      35.999  -2.774  -8.910  1.00  0.95           C  
ATOM   1954  CZ  PHE A 128      36.359  -3.563  -7.828  1.00  0.95           C  
ATOM   1955  H   PHE A 128      39.035  -5.215 -13.874  1.00  0.95           H  
ATOM   1956  HA  PHE A 128      37.755  -6.200 -11.525  1.00  0.95           H  
ATOM   1957 1HB  PHE A 128      39.330  -4.278 -11.441  1.00  0.95           H  
ATOM   1958 2HB  PHE A 128      38.143  -3.276 -12.234  1.00  0.95           H  
ATOM   1959  HD1 PHE A 128      38.736  -5.448  -9.283  1.00  0.95           H  
ATOM   1960  HD2 PHE A 128      36.342  -2.342 -10.991  1.00  0.95           H  
ATOM   1961  HE1 PHE A 128      37.628  -5.133  -7.111  1.00  0.95           H  
ATOM   1962  HE2 PHE A 128      35.215  -2.018  -8.804  1.00  0.95           H  
ATOM   1963  HZ  PHE A 128      35.859  -3.429  -6.868  1.00  0.95           H  
ATOM   1964  N   SER A 129      35.887  -4.315 -13.476  1.00  1.03           N  
ATOM   1965  CA  SER A 129      34.531  -3.906 -13.780  1.00  1.03           C  
ATOM   1966  C   SER A 129      33.644  -5.123 -13.977  1.00  1.03           C  
ATOM   1967  O   SER A 129      32.509  -5.142 -13.503  1.00  1.03           O  
ATOM   1968  CB  SER A 129      34.520  -3.051 -15.025  1.00  1.03           C  
ATOM   1969  OG  SER A 129      35.232  -1.871 -14.824  1.00  1.03           O  
ATOM   1970  H   SER A 129      36.632  -3.974 -14.086  1.00  1.03           H  
ATOM   1971  HA  SER A 129      34.148  -3.322 -12.944  1.00  1.03           H  
ATOM   1972 1HB  SER A 129      34.947  -3.601 -15.858  1.00  1.03           H  
ATOM   1973 2HB  SER A 129      33.490  -2.811 -15.284  1.00  1.03           H  
ATOM   1974  HG  SER A 129      36.179  -2.144 -14.741  1.00  1.03           H  
ATOM   1975  N   VAL A 130      34.168  -6.166 -14.628  1.00  1.12           N  
ATOM   1976  CA  VAL A 130      33.389  -7.385 -14.795  1.00  1.12           C  
ATOM   1977  C   VAL A 130      33.091  -8.023 -13.441  1.00  1.12           C  
ATOM   1978  O   VAL A 130      31.945  -8.369 -13.150  1.00  1.12           O  
ATOM   1979  CB  VAL A 130      34.137  -8.411 -15.667  1.00  1.12           C  
ATOM   1980  CG1 VAL A 130      33.385  -9.756 -15.637  1.00  1.12           C  
ATOM   1981  CG2 VAL A 130      34.253  -7.888 -17.107  1.00  1.12           C  
ATOM   1982  H   VAL A 130      35.107  -6.092 -15.027  1.00  1.12           H  
ATOM   1983  HA  VAL A 130      32.448  -7.127 -15.280  1.00  1.12           H  
ATOM   1984  HB  VAL A 130      35.134  -8.572 -15.257  1.00  1.12           H  
ATOM   1985 1HG1 VAL A 130      33.921 -10.488 -16.240  1.00  1.12           H  
ATOM   1986 2HG1 VAL A 130      33.320 -10.118 -14.608  1.00  1.12           H  
ATOM   1987 3HG1 VAL A 130      32.380  -9.622 -16.037  1.00  1.12           H  
ATOM   1988 1HG2 VAL A 130      34.791  -8.612 -17.714  1.00  1.12           H  
ATOM   1989 2HG2 VAL A 130      33.260  -7.734 -17.519  1.00  1.12           H  
ATOM   1990 3HG2 VAL A 130      34.790  -6.951 -17.114  1.00  1.12           H  
ATOM   1991  N   GLY A 131      34.110  -8.144 -12.589  1.00  1.23           N  
ATOM   1992  CA  GLY A 131      33.920  -8.753 -11.271  1.00  1.23           C  
ATOM   1993  C   GLY A 131      32.876  -8.002 -10.472  1.00  1.23           C  
ATOM   1994  O   GLY A 131      31.922  -8.584  -9.938  1.00  1.23           O  
ATOM   1995  H   GLY A 131      35.042  -7.825 -12.871  1.00  1.23           H  
ATOM   1996 1HA  GLY A 131      33.594  -9.776 -11.400  1.00  1.23           H  
ATOM   1997 2HA  GLY A 131      34.867  -8.765 -10.730  1.00  1.23           H  
ATOM   1998  N   HIS A 132      33.057  -6.696 -10.418  1.00  1.35           N  
ATOM   1999  CA  HIS A 132      32.178  -5.796  -9.714  1.00  1.35           C  
ATOM   2000  C   HIS A 132      30.755  -5.928 -10.247  1.00  1.35           C  
ATOM   2001  O   HIS A 132      29.812  -6.094  -9.470  1.00  1.35           O  
ATOM   2002  CB  HIS A 132      32.711  -4.375  -9.877  1.00  1.35           C  
ATOM   2003  CG  HIS A 132      31.909  -3.329  -9.258  1.00  1.35           C  
ATOM   2004  ND1 HIS A 132      31.891  -3.089  -7.897  1.00  1.35           N  
ATOM   2005  CD2 HIS A 132      31.084  -2.443  -9.815  1.00  1.35           C  
ATOM   2006  CE1 HIS A 132      31.062  -2.089  -7.647  1.00  1.35           C  
ATOM   2007  NE2 HIS A 132      30.541  -1.689  -8.801  1.00  1.35           N  
ATOM   2008  H   HIS A 132      33.865  -6.301 -10.897  1.00  1.35           H  
ATOM   2009  HA  HIS A 132      32.168  -6.044  -8.654  1.00  1.35           H  
ATOM   2010 1HB  HIS A 132      33.710  -4.330  -9.462  1.00  1.35           H  
ATOM   2011 2HB  HIS A 132      32.799  -4.148 -10.936  1.00  1.35           H  
ATOM   2012  HD1 HIS A 132      32.405  -3.587  -7.200  1.00  1.35           H  
ATOM   2013  HD2 HIS A 132      30.800  -2.278 -10.848  1.00  1.35           H  
ATOM   2014  HE1 HIS A 132      30.895  -1.737  -6.626  1.00  1.35           H  
ATOM   2015  N   ALA A 133      30.589  -5.867 -11.569  1.00  1.49           N  
ATOM   2016  CA  ALA A 133      29.276  -5.970 -12.177  1.00  1.49           C  
ATOM   2017  C   ALA A 133      28.585  -7.291 -11.828  1.00  1.49           C  
ATOM   2018  O   ALA A 133      27.380  -7.304 -11.567  1.00  1.49           O  
ATOM   2019  CB  ALA A 133      29.392  -5.832 -13.676  1.00  1.49           C  
ATOM   2020  H   ALA A 133      31.391  -5.732 -12.182  1.00  1.49           H  
ATOM   2021  HA  ALA A 133      28.668  -5.152 -11.794  1.00  1.49           H  
ATOM   2022 1HB  ALA A 133      28.413  -5.872 -14.098  1.00  1.49           H  
ATOM   2023 2HB  ALA A 133      29.860  -4.879 -13.922  1.00  1.49           H  
ATOM   2024 3HB  ALA A 133      30.002  -6.646 -14.069  1.00  1.49           H  
ATOM   2025  N   LEU A 134      29.336  -8.401 -11.776  1.00  1.64           N  
ATOM   2026  CA  LEU A 134      28.736  -9.685 -11.417  1.00  1.64           C  
ATOM   2027  C   LEU A 134      28.205  -9.671  -9.988  1.00  1.64           C  
ATOM   2028  O   LEU A 134      27.114 -10.188  -9.713  1.00  1.64           O  
ATOM   2029  CB  LEU A 134      29.757 -10.811 -11.548  1.00  1.64           C  
ATOM   2030  CG  LEU A 134      30.208 -11.193 -12.933  1.00  1.64           C  
ATOM   2031  CD1 LEU A 134      31.387 -12.160 -12.803  1.00  1.64           C  
ATOM   2032  CD2 LEU A 134      29.050 -11.836 -13.665  1.00  1.64           C  
ATOM   2033  H   LEU A 134      30.329  -8.355 -12.016  1.00  1.64           H  
ATOM   2034  HA  LEU A 134      27.904  -9.877 -12.095  1.00  1.64           H  
ATOM   2035 1HB  LEU A 134      30.647 -10.528 -10.988  1.00  1.64           H  
ATOM   2036 2HB  LEU A 134      29.341 -11.700 -11.100  1.00  1.64           H  
ATOM   2037  HG  LEU A 134      30.536 -10.316 -13.477  1.00  1.64           H  
ATOM   2038 1HD1 LEU A 134      31.736 -12.452 -13.792  1.00  1.64           H  
ATOM   2039 2HD1 LEU A 134      32.195 -11.666 -12.263  1.00  1.64           H  
ATOM   2040 3HD1 LEU A 134      31.074 -13.047 -12.249  1.00  1.64           H  
ATOM   2041 1HD2 LEU A 134      29.366 -12.124 -14.667  1.00  1.64           H  
ATOM   2042 2HD2 LEU A 134      28.722 -12.720 -13.116  1.00  1.64           H  
ATOM   2043 3HD2 LEU A 134      28.226 -11.124 -13.734  1.00  1.64           H  
ATOM   2044  N   GLU A 135      28.953  -9.036  -9.082  1.00  1.80           N  
ATOM   2045  CA  GLU A 135      28.512  -8.957  -7.697  1.00  1.80           C  
ATOM   2046  C   GLU A 135      27.290  -8.049  -7.606  1.00  1.80           C  
ATOM   2047  O   GLU A 135      26.323  -8.373  -6.909  1.00  1.80           O  
ATOM   2048  CB  GLU A 135      29.639  -8.452  -6.794  1.00  1.80           C  
ATOM   2049  CG  GLU A 135      29.319  -8.442  -5.278  1.00  1.80           C  
ATOM   2050  CD  GLU A 135      29.076  -9.831  -4.662  1.00  1.80           C  
ATOM   2051  OE1 GLU A 135      29.420 -10.817  -5.269  1.00  1.80           O  
ATOM   2052  OE2 GLU A 135      28.578  -9.881  -3.557  1.00  1.80           O  
ATOM   2053  H   GLU A 135      29.856  -8.637  -9.359  1.00  1.80           H  
ATOM   2054  HA  GLU A 135      28.217  -9.950  -7.364  1.00  1.80           H  
ATOM   2055 1HB  GLU A 135      30.528  -9.068  -6.949  1.00  1.80           H  
ATOM   2056 2HB  GLU A 135      29.899  -7.433  -7.087  1.00  1.80           H  
ATOM   2057 1HG  GLU A 135      30.144  -7.964  -4.751  1.00  1.80           H  
ATOM   2058 2HG  GLU A 135      28.429  -7.828  -5.126  1.00  1.80           H  
ATOM   2059  N   ASN A 136      27.309  -6.937  -8.357  1.00  1.97           N  
ATOM   2060  CA  ASN A 136      26.184  -6.014  -8.353  1.00  1.97           C  
ATOM   2061  C   ASN A 136      24.945  -6.710  -8.881  1.00  1.97           C  
ATOM   2062  O   ASN A 136      23.851  -6.502  -8.367  1.00  1.97           O  
ATOM   2063  CB  ASN A 136      26.462  -4.795  -9.203  1.00  1.97           C  
ATOM   2064  CG  ASN A 136      27.446  -3.847  -8.618  1.00  1.97           C  
ATOM   2065  OD1 ASN A 136      27.726  -3.818  -7.410  1.00  1.97           O  
ATOM   2066  ND2 ASN A 136      27.984  -3.057  -9.489  1.00  1.97           N  
ATOM   2067  H   ASN A 136      28.137  -6.720  -8.913  1.00  1.97           H  
ATOM   2068  HA  ASN A 136      25.986  -5.705  -7.327  1.00  1.97           H  
ATOM   2069 1HB  ASN A 136      26.834  -5.117 -10.172  1.00  1.97           H  
ATOM   2070 2HB  ASN A 136      25.530  -4.262  -9.380  1.00  1.97           H  
ATOM   2071 1HD2 ASN A 136      28.692  -2.378  -9.213  1.00  1.97           H  
ATOM   2072 2HD2 ASN A 136      27.712  -3.154 -10.446  1.00  1.97           H  
ATOM   2073  N   TYR A 137      25.109  -7.559  -9.896  1.00  2.14           N  
ATOM   2074  CA  TYR A 137      23.997  -8.319 -10.440  1.00  2.14           C  
ATOM   2075  C   TYR A 137      23.374  -9.190  -9.365  1.00  2.14           C  
ATOM   2076  O   TYR A 137      22.158  -9.155  -9.133  1.00  2.14           O  
ATOM   2077  CB  TYR A 137      24.453  -9.210 -11.599  1.00  2.14           C  
ATOM   2078  CG  TYR A 137      23.371 -10.127 -12.106  1.00  2.14           C  
ATOM   2079  CD1 TYR A 137      22.403  -9.662 -12.979  1.00  2.14           C  
ATOM   2080  CD2 TYR A 137      23.339 -11.445 -11.666  1.00  2.14           C  
ATOM   2081  CE1 TYR A 137      21.410 -10.518 -13.419  1.00  2.14           C  
ATOM   2082  CE2 TYR A 137      22.348 -12.296 -12.098  1.00  2.14           C  
ATOM   2083  CZ  TYR A 137      21.385 -11.840 -12.971  1.00  2.14           C  
ATOM   2084  OH  TYR A 137      20.394 -12.691 -13.405  1.00  2.14           O  
ATOM   2085  H   TYR A 137      26.031  -7.664 -10.317  1.00  2.14           H  
ATOM   2086  HA  TYR A 137      23.239  -7.623 -10.797  1.00  2.14           H  
ATOM   2087 1HB  TYR A 137      24.794  -8.584 -12.426  1.00  2.14           H  
ATOM   2088 2HB  TYR A 137      25.288  -9.817 -11.291  1.00  2.14           H  
ATOM   2089  HD1 TYR A 137      22.428  -8.626 -13.320  1.00  2.14           H  
ATOM   2090  HD2 TYR A 137      24.101 -11.800 -10.976  1.00  2.14           H  
ATOM   2091  HE1 TYR A 137      20.647 -10.159 -14.108  1.00  2.14           H  
ATOM   2092  HE2 TYR A 137      22.323 -13.325 -11.753  1.00  2.14           H  
ATOM   2093  HH  TYR A 137      19.840 -12.237 -14.045  1.00  2.14           H  
ATOM   2094  N   ALA A 138      24.218  -9.973  -8.684  1.00  2.32           N  
ATOM   2095  CA  ALA A 138      23.734 -10.884  -7.663  1.00  2.32           C  
ATOM   2096  C   ALA A 138      23.004 -10.146  -6.540  1.00  2.32           C  
ATOM   2097  O   ALA A 138      21.953 -10.601  -6.071  1.00  2.32           O  
ATOM   2098  CB  ALA A 138      24.909 -11.665  -7.086  1.00  2.32           C  
ATOM   2099  H   ALA A 138      25.216  -9.951  -8.911  1.00  2.32           H  
ATOM   2100  HA  ALA A 138      23.031 -11.573  -8.132  1.00  2.32           H  
ATOM   2101 1HB  ALA A 138      24.552 -12.369  -6.340  1.00  2.32           H  
ATOM   2102 2HB  ALA A 138      25.421 -12.204  -7.883  1.00  2.32           H  
ATOM   2103 3HB  ALA A 138      25.610 -10.965  -6.621  1.00  2.32           H  
ATOM   2104  N   MET A 139      23.541  -8.997  -6.121  1.00  2.49           N  
ATOM   2105  CA  MET A 139      22.936  -8.246  -5.029  1.00  2.49           C  
ATOM   2106  C   MET A 139      21.749  -7.408  -5.484  1.00  2.49           C  
ATOM   2107  O   MET A 139      20.796  -7.196  -4.731  1.00  2.49           O  
ATOM   2108  CB  MET A 139      24.002  -7.426  -4.332  1.00  2.49           C  
ATOM   2109  CG  MET A 139      25.038  -8.301  -3.614  1.00  2.49           C  
ATOM   2110  SD  MET A 139      24.303  -9.369  -2.302  1.00  2.49           S  
ATOM   2111  CE  MET A 139      24.078 -10.984  -3.083  1.00  2.49           C  
ATOM   2112  H   MET A 139      24.414  -8.666  -6.538  1.00  2.49           H  
ATOM   2113  HA  MET A 139      22.562  -8.963  -4.304  1.00  2.49           H  
ATOM   2114 1HB  MET A 139      24.532  -6.820  -5.074  1.00  2.49           H  
ATOM   2115 2HB  MET A 139      23.544  -6.750  -3.611  1.00  2.49           H  
ATOM   2116 1HG  MET A 139      25.538  -8.942  -4.349  1.00  2.49           H  
ATOM   2117 2HG  MET A 139      25.799  -7.667  -3.158  1.00  2.49           H  
ATOM   2118 1HE  MET A 139      23.656 -11.676  -2.358  1.00  2.49           H  
ATOM   2119 2HE  MET A 139      23.400 -10.890  -3.917  1.00  2.49           H  
ATOM   2120 3HE  MET A 139      25.045 -11.356  -3.433  1.00  2.49           H  
ATOM   2121  N   GLY A 140      21.776  -6.956  -6.729  1.00  2.66           N  
ATOM   2122  CA  GLY A 140      20.678  -6.198  -7.291  1.00  2.66           C  
ATOM   2123  C   GLY A 140      19.467  -7.098  -7.230  1.00  2.66           C  
ATOM   2124  O   GLY A 140      18.427  -6.734  -6.673  1.00  2.66           O  
ATOM   2125  H   GLY A 140      22.582  -7.128  -7.314  1.00  2.66           H  
ATOM   2126 1HA  GLY A 140      20.512  -5.286  -6.719  1.00  2.66           H  
ATOM   2127 2HA  GLY A 140      20.906  -5.927  -8.323  1.00  2.66           H  
ATOM   2128  N   ARG A 141      19.619  -8.302  -7.791  1.00  2.82           N  
ATOM   2129  CA  ARG A 141      18.561  -9.294  -7.775  1.00  2.82           C  
ATOM   2130  C   ARG A 141      18.081  -9.565  -6.366  1.00  2.82           C  
ATOM   2131  O   ARG A 141      16.873  -9.561  -6.111  1.00  2.82           O  
ATOM   2132  CB  ARG A 141      19.032 -10.609  -8.370  1.00  2.82           C  
ATOM   2133  CG  ARG A 141      17.969 -11.709  -8.349  1.00  2.82           C  
ATOM   2134  CD  ARG A 141      18.472 -13.001  -8.884  1.00  2.82           C  
ATOM   2135  NE  ARG A 141      19.495 -13.627  -8.042  1.00  2.82           N  
ATOM   2136  CZ  ARG A 141      20.393 -14.512  -8.528  1.00  2.82           C  
ATOM   2137  NH1 ARG A 141      20.363 -14.825  -9.814  1.00  2.82           N  
ATOM   2138  NH2 ARG A 141      21.287 -15.069  -7.752  1.00  2.82           N  
ATOM   2139  H   ARG A 141      20.509  -8.539  -8.236  1.00  2.82           H  
ATOM   2140  HA  ARG A 141      17.726  -8.918  -8.365  1.00  2.82           H  
ATOM   2141 1HB  ARG A 141      19.352 -10.455  -9.401  1.00  2.82           H  
ATOM   2142 2HB  ARG A 141      19.900 -10.970  -7.812  1.00  2.82           H  
ATOM   2143 1HG  ARG A 141      17.656 -11.875  -7.313  1.00  2.82           H  
ATOM   2144 2HG  ARG A 141      17.109 -11.398  -8.942  1.00  2.82           H  
ATOM   2145 1HD  ARG A 141      17.640 -13.698  -8.973  1.00  2.82           H  
ATOM   2146 2HD  ARG A 141      18.907 -12.830  -9.869  1.00  2.82           H  
ATOM   2147  HE  ARG A 141      19.500 -13.414  -7.019  1.00  2.82           H  
ATOM   2148 1HH1 ARG A 141      19.672 -14.398 -10.418  1.00  2.82           H  
ATOM   2149 2HH1 ARG A 141      21.000 -15.511 -10.198  1.00  2.82           H  
ATOM   2150 1HH2 ARG A 141      21.318 -14.846  -6.767  1.00  2.82           H  
ATOM   2151 2HH2 ARG A 141      21.953 -15.706  -8.157  1.00  2.82           H  
ATOM   2152  N   ALA A 142      19.023  -9.775  -5.442  1.00  2.97           N  
ATOM   2153  CA  ALA A 142      18.651 -10.084  -4.081  1.00  2.97           C  
ATOM   2154  C   ALA A 142      17.792  -8.997  -3.452  1.00  2.97           C  
ATOM   2155  O   ALA A 142      16.848  -9.289  -2.727  1.00  2.97           O  
ATOM   2156  CB  ALA A 142      19.897 -10.281  -3.241  1.00  2.97           C  
ATOM   2157  H   ALA A 142      20.012  -9.779  -5.696  1.00  2.97           H  
ATOM   2158  HA  ALA A 142      18.077 -11.001  -4.112  1.00  2.97           H  
ATOM   2159 1HB  ALA A 142      19.633 -10.541  -2.227  1.00  2.97           H  
ATOM   2160 2HB  ALA A 142      20.500 -11.072  -3.680  1.00  2.97           H  
ATOM   2161 3HB  ALA A 142      20.465  -9.358  -3.230  1.00  2.97           H  
ATOM   2162  N   ARG A 143      18.086  -7.734  -3.736  1.00  3.11           N  
ATOM   2163  CA  ARG A 143      17.286  -6.656  -3.169  1.00  3.11           C  
ATOM   2164  C   ARG A 143      15.924  -6.552  -3.853  1.00  3.11           C  
ATOM   2165  O   ARG A 143      14.883  -6.382  -3.198  1.00  3.11           O  
ATOM   2166  CB  ARG A 143      18.032  -5.352  -3.330  1.00  3.11           C  
ATOM   2167  CG  ARG A 143      19.278  -5.232  -2.469  1.00  3.11           C  
ATOM   2168  CD  ARG A 143      20.054  -4.022  -2.807  1.00  3.11           C  
ATOM   2169  NE  ARG A 143      21.262  -3.910  -2.008  1.00  3.11           N  
ATOM   2170  CZ  ARG A 143      22.248  -3.021  -2.236  1.00  3.11           C  
ATOM   2171  NH1 ARG A 143      22.151  -2.180  -3.241  1.00  3.11           N  
ATOM   2172  NH2 ARG A 143      23.310  -2.992  -1.450  1.00  3.11           N  
ATOM   2173  H   ARG A 143      18.894  -7.519  -4.324  1.00  3.11           H  
ATOM   2174  HA  ARG A 143      17.137  -6.857  -2.108  1.00  3.11           H  
ATOM   2175 1HB  ARG A 143      18.347  -5.251  -4.372  1.00  3.11           H  
ATOM   2176 2HB  ARG A 143      17.373  -4.517  -3.102  1.00  3.11           H  
ATOM   2177 1HG  ARG A 143      18.988  -5.174  -1.421  1.00  3.11           H  
ATOM   2178 2HG  ARG A 143      19.911  -6.105  -2.622  1.00  3.11           H  
ATOM   2179 1HD  ARG A 143      20.344  -4.071  -3.858  1.00  3.11           H  
ATOM   2180 2HD  ARG A 143      19.446  -3.135  -2.637  1.00  3.11           H  
ATOM   2181  HE  ARG A 143      21.370  -4.543  -1.227  1.00  3.11           H  
ATOM   2182 1HH1 ARG A 143      21.339  -2.204  -3.842  1.00  3.11           H  
ATOM   2183 2HH1 ARG A 143      22.888  -1.512  -3.414  1.00  3.11           H  
ATOM   2184 1HH2 ARG A 143      23.385  -3.638  -0.676  1.00  3.11           H  
ATOM   2185 2HH2 ARG A 143      24.047  -2.324  -1.623  1.00  3.11           H  
ATOM   2186  N   ASN A 144      15.923  -6.713  -5.176  1.00  3.21           N  
ATOM   2187  CA  ASN A 144      14.714  -6.586  -5.973  1.00  3.21           C  
ATOM   2188  C   ASN A 144      13.720  -7.666  -5.613  1.00  3.21           C  
ATOM   2189  O   ASN A 144      12.510  -7.461  -5.683  1.00  3.21           O  
ATOM   2190  CB  ASN A 144      15.053  -6.659  -7.444  1.00  3.21           C  
ATOM   2191  CG  ASN A 144      15.757  -5.422  -7.935  1.00  3.21           C  
ATOM   2192  OD1 ASN A 144      15.659  -4.345  -7.332  1.00  3.21           O  
ATOM   2193  ND2 ASN A 144      16.470  -5.555  -9.025  1.00  3.21           N  
ATOM   2194  H   ASN A 144      16.808  -6.885  -5.657  1.00  3.21           H  
ATOM   2195  HA  ASN A 144      14.251  -5.623  -5.758  1.00  3.21           H  
ATOM   2196 1HB  ASN A 144      15.699  -7.521  -7.617  1.00  3.21           H  
ATOM   2197 2HB  ASN A 144      14.143  -6.808  -8.022  1.00  3.21           H  
ATOM   2198 1HD2 ASN A 144      16.962  -4.770  -9.398  1.00  3.21           H  
ATOM   2199 2HD2 ASN A 144      16.524  -6.442  -9.479  1.00  3.21           H  
ATOM   2200  N   ALA A 145      14.247  -8.807  -5.180  1.00  3.25           N  
ATOM   2201  CA  ALA A 145      13.473  -9.971  -4.798  1.00  3.25           C  
ATOM   2202  C   ALA A 145      12.864  -9.855  -3.408  1.00  3.25           C  
ATOM   2203  O   ALA A 145      12.128 -10.743  -3.009  1.00  3.25           O  
ATOM   2204  CB  ALA A 145      14.362 -11.199  -4.833  1.00  3.25           C  
ATOM   2205  H   ALA A 145      15.262  -8.898  -5.177  1.00  3.25           H  
ATOM   2206  HA  ALA A 145      12.658 -10.083  -5.513  1.00  3.25           H  
ATOM   2207 1HB  ALA A 145      13.780 -12.082  -4.573  1.00  3.25           H  
ATOM   2208 2HB  ALA A 145      14.786 -11.317  -5.829  1.00  3.25           H  
ATOM   2209 3HB  ALA A 145      15.163 -11.061  -4.113  1.00  3.25           H  
ATOM   2210  N   VAL A 146      13.189  -8.797  -2.663  1.00  3.22           N  
ATOM   2211  CA  VAL A 146      12.670  -8.593  -1.313  1.00  3.22           C  
ATOM   2212  C   VAL A 146      11.673  -7.472  -1.258  1.00  3.22           C  
ATOM   2213  O   VAL A 146      10.742  -7.482  -0.466  1.00  3.22           O  
ATOM   2214  CB  VAL A 146      13.758  -8.265  -0.305  1.00  3.22           C  
ATOM   2215  CG1 VAL A 146      13.113  -7.958   1.051  1.00  3.22           C  
ATOM   2216  CG2 VAL A 146      14.670  -9.400  -0.206  1.00  3.22           C  
ATOM   2217  H   VAL A 146      13.815  -8.091  -3.039  1.00  3.22           H  
ATOM   2218  HA  VAL A 146      12.182  -9.503  -0.999  1.00  3.22           H  
ATOM   2219  HB  VAL A 146      14.305  -7.379  -0.640  1.00  3.22           H  
ATOM   2220 1HG1 VAL A 146      13.879  -7.718   1.758  1.00  3.22           H  
ATOM   2221 2HG1 VAL A 146      12.434  -7.113   0.948  1.00  3.22           H  
ATOM   2222 3HG1 VAL A 146      12.561  -8.834   1.392  1.00  3.22           H  
ATOM   2223 1HG2 VAL A 146      15.459  -9.171   0.495  1.00  3.22           H  
ATOM   2224 2HG2 VAL A 146      14.131 -10.281   0.128  1.00  3.22           H  
ATOM   2225 3HG2 VAL A 146      15.086  -9.585  -1.177  1.00  3.22           H  
ATOM   2226  N   ALA A 147      11.925  -6.453  -2.051  1.00  3.10           N  
ATOM   2227  CA  ALA A 147      11.214  -5.192  -1.988  1.00  3.10           C  
ATOM   2228  C   ALA A 147       9.676  -5.248  -1.898  1.00  3.10           C  
ATOM   2229  O   ALA A 147       9.096  -4.380  -1.239  1.00  3.10           O  
ATOM   2230  CB  ALA A 147      11.582  -4.393  -3.223  1.00  3.10           C  
ATOM   2231  H   ALA A 147      12.716  -6.529  -2.690  1.00  3.10           H  
ATOM   2232  HA  ALA A 147      11.573  -4.669  -1.102  1.00  3.10           H  
ATOM   2233 1HB  ALA A 147      11.121  -3.409  -3.174  1.00  3.10           H  
ATOM   2234 2HB  ALA A 147      12.668  -4.289  -3.277  1.00  3.10           H  
ATOM   2235 3HB  ALA A 147      11.225  -4.922  -4.110  1.00  3.10           H  
ATOM   2236  N   ALA A 148       8.968  -6.199  -2.530  1.00  2.90           N  
ATOM   2237  CA  ALA A 148       7.501  -6.089  -2.492  1.00  2.90           C  
ATOM   2238  C   ALA A 148       6.888  -6.635  -1.201  1.00  2.90           C  
ATOM   2239  O   ALA A 148       6.132  -7.606  -1.220  1.00  2.90           O  
ATOM   2240  CB  ALA A 148       6.891  -6.792  -3.683  1.00  2.90           C  
ATOM   2241  H   ALA A 148       9.399  -6.996  -3.020  1.00  2.90           H  
ATOM   2242  HA  ALA A 148       7.252  -5.043  -2.556  1.00  2.90           H  
ATOM   2243 1HB  ALA A 148       5.810  -6.659  -3.667  1.00  2.90           H  
ATOM   2244 2HB  ALA A 148       7.296  -6.370  -4.600  1.00  2.90           H  
ATOM   2245 3HB  ALA A 148       7.123  -7.844  -3.643  1.00  2.90           H  
ATOM   2246  N   LEU A 149       7.170  -5.962  -0.091  1.00  2.62           N  
ATOM   2247  CA  LEU A 149       6.709  -6.411   1.220  1.00  2.62           C  
ATOM   2248  C   LEU A 149       5.369  -5.797   1.606  1.00  2.62           C  
ATOM   2249  O   LEU A 149       4.478  -6.457   2.134  1.00  2.62           O  
ATOM   2250  CB  LEU A 149       7.722  -6.005   2.285  1.00  2.62           C  
ATOM   2251  CG  LEU A 149       9.112  -6.555   2.127  1.00  2.62           C  
ATOM   2252  CD1 LEU A 149       9.993  -5.945   3.209  1.00  2.62           C  
ATOM   2253  CD2 LEU A 149       9.085  -8.104   2.188  1.00  2.62           C  
ATOM   2254  H   LEU A 149       7.790  -5.162  -0.195  1.00  2.62           H  
ATOM   2255  HA  LEU A 149       6.617  -7.495   1.198  1.00  2.62           H  
ATOM   2256 1HB  LEU A 149       7.800  -4.921   2.286  1.00  2.62           H  
ATOM   2257 2HB  LEU A 149       7.352  -6.324   3.256  1.00  2.62           H  
ATOM   2258  HG  LEU A 149       9.508  -6.242   1.169  1.00  2.62           H  
ATOM   2259 1HD1 LEU A 149      11.011  -6.306   3.095  1.00  2.62           H  
ATOM   2260 2HD1 LEU A 149       9.984  -4.860   3.115  1.00  2.62           H  
ATOM   2261 3HD1 LEU A 149       9.608  -6.222   4.181  1.00  2.62           H  
ATOM   2262 1HD2 LEU A 149      10.096  -8.491   2.058  1.00  2.62           H  
ATOM   2263 2HD2 LEU A 149       8.696  -8.429   3.151  1.00  2.62           H  
ATOM   2264 3HD2 LEU A 149       8.449  -8.492   1.386  1.00  2.62           H  
ATOM   2265  N   ALA A 150       5.191  -4.517   1.319  1.00  2.30           N  
ATOM   2266  CA  ALA A 150       3.982  -3.818   1.752  1.00  2.30           C  
ATOM   2267  C   ALA A 150       2.800  -4.013   0.789  1.00  2.30           C  
ATOM   2268  O   ALA A 150       2.243  -3.050   0.267  1.00  2.30           O  
ATOM   2269  CB  ALA A 150       4.294  -2.347   1.905  1.00  2.30           C  
ATOM   2270  H   ALA A 150       5.920  -4.014   0.837  1.00  2.30           H  
ATOM   2271  HA  ALA A 150       3.688  -4.219   2.721  1.00  2.30           H  
ATOM   2272 1HB  ALA A 150       3.413  -1.868   2.253  1.00  2.30           H  
ATOM   2273 2HB  ALA A 150       5.099  -2.215   2.627  1.00  2.30           H  
ATOM   2274 3HB  ALA A 150       4.597  -1.925   0.961  1.00  2.30           H  
ATOM   2275  N   GLY A 151       2.407  -5.259   0.584  1.00  1.97           N  
ATOM   2276  CA  GLY A 151       1.307  -5.632  -0.314  1.00  1.97           C  
ATOM   2277  C   GLY A 151       0.131  -6.212   0.459  1.00  1.97           C  
ATOM   2278  O   GLY A 151      -0.715  -6.909  -0.097  1.00  1.97           O  
ATOM   2279  H   GLY A 151       2.927  -5.982   1.082  1.00  1.97           H  
ATOM   2280 1HA  GLY A 151       0.982  -4.761  -0.881  1.00  1.97           H  
ATOM   2281 2HA  GLY A 151       1.666  -6.368  -1.032  1.00  1.97           H  
ATOM   2282  N   LEU A 152       0.131  -5.964   1.755  1.00  1.67           N  
ATOM   2283  CA  LEU A 152      -0.833  -6.536   2.684  1.00  1.67           C  
ATOM   2284  C   LEU A 152      -1.956  -5.636   3.173  1.00  1.67           C  
ATOM   2285  O   LEU A 152      -2.934  -6.116   3.761  1.00  1.67           O  
ATOM   2286  CB  LEU A 152      -0.044  -6.956   3.880  1.00  1.67           C  
ATOM   2287  CG  LEU A 152       1.020  -7.883   3.573  1.00  1.67           C  
ATOM   2288  CD1 LEU A 152       1.782  -8.106   4.799  1.00  1.67           C  
ATOM   2289  CD2 LEU A 152       0.405  -9.158   3.004  1.00  1.67           C  
ATOM   2290  H   LEU A 152       0.859  -5.365   2.113  1.00  1.67           H  
ATOM   2291  HA  LEU A 152      -1.279  -7.406   2.203  1.00  1.67           H  
ATOM   2292 1HB  LEU A 152       0.382  -6.073   4.360  1.00  1.67           H  
ATOM   2293 2HB  LEU A 152      -0.715  -7.448   4.571  1.00  1.67           H  
ATOM   2294  HG  LEU A 152       1.694  -7.446   2.840  1.00  1.67           H  
ATOM   2295 1HD1 LEU A 152       2.594  -8.787   4.604  1.00  1.67           H  
ATOM   2296 2HD1 LEU A 152       2.186  -7.160   5.156  1.00  1.67           H  
ATOM   2297 3HD1 LEU A 152       1.112  -8.518   5.535  1.00  1.67           H  
ATOM   2298 1HD2 LEU A 152       1.186  -9.874   2.764  1.00  1.67           H  
ATOM   2299 2HD2 LEU A 152      -0.273  -9.592   3.732  1.00  1.67           H  
ATOM   2300 3HD2 LEU A 152      -0.150  -8.916   2.095  1.00  1.67           H  
ATOM   2301  N   THR A 153      -1.786  -4.343   2.998  1.00  1.40           N  
ATOM   2302  CA  THR A 153      -2.722  -3.375   3.528  1.00  1.40           C  
ATOM   2303  C   THR A 153      -3.449  -2.707   2.350  1.00  1.40           C  
ATOM   2304  O   THR A 153      -2.803  -2.398   1.352  1.00  1.40           O  
ATOM   2305  CB  THR A 153      -1.964  -2.338   4.374  1.00  1.40           C  
ATOM   2306  OG1 THR A 153      -1.292  -3.005   5.452  1.00  1.40           O  
ATOM   2307  CG2 THR A 153      -2.911  -1.304   4.967  1.00  1.40           C  
ATOM   2308  H   THR A 153      -0.980  -4.022   2.485  1.00  1.40           H  
ATOM   2309  HA  THR A 153      -3.404  -3.889   4.189  1.00  1.40           H  
ATOM   2310  HB  THR A 153      -1.248  -1.850   3.750  1.00  1.40           H  
ATOM   2311  HG1 THR A 153      -1.945  -3.319   6.087  1.00  1.40           H  
ATOM   2312 1HG2 THR A 153      -2.345  -0.582   5.557  1.00  1.40           H  
ATOM   2313 2HG2 THR A 153      -3.430  -0.791   4.173  1.00  1.40           H  
ATOM   2314 3HG2 THR A 153      -3.633  -1.800   5.608  1.00  1.40           H  
ATOM   2315  N   PRO A 154      -4.784  -2.535   2.399  1.00  1.19           N  
ATOM   2316  CA  PRO A 154      -5.596  -1.847   1.409  1.00  1.19           C  
ATOM   2317  C   PRO A 154      -5.135  -0.419   1.218  1.00  1.19           C  
ATOM   2318  O   PRO A 154      -4.536   0.161   2.103  1.00  1.19           O  
ATOM   2319  CB  PRO A 154      -6.989  -1.873   2.039  1.00  1.19           C  
ATOM   2320  CG  PRO A 154      -6.989  -3.063   2.921  1.00  1.19           C  
ATOM   2321  CD  PRO A 154      -5.586  -3.182   3.461  1.00  1.19           C  
ATOM   2322  HA  PRO A 154      -5.572  -2.400   0.461  1.00  1.19           H  
ATOM   2323 1HB  PRO A 154      -7.171  -0.934   2.593  1.00  1.19           H  
ATOM   2324 2HB  PRO A 154      -7.758  -1.924   1.254  1.00  1.19           H  
ATOM   2325 1HG  PRO A 154      -7.751  -2.950   3.718  1.00  1.19           H  
ATOM   2326 2HG  PRO A 154      -7.284  -3.919   2.319  1.00  1.19           H  
ATOM   2327 1HD  PRO A 154      -5.493  -2.672   4.408  1.00  1.19           H  
ATOM   2328 2HD  PRO A 154      -5.369  -4.259   3.531  1.00  1.19           H  
ATOM   2329  N   ASP A 155      -5.435   0.156   0.063  1.00  1.02           N  
ATOM   2330  CA  ASP A 155      -5.078   1.552  -0.186  1.00  1.02           C  
ATOM   2331  C   ASP A 155      -6.144   2.474   0.409  1.00  1.02           C  
ATOM   2332  O   ASP A 155      -5.864   3.625   0.763  1.00  1.02           O  
ATOM   2333  CB  ASP A 155      -4.982   1.818  -1.690  1.00  1.02           C  
ATOM   2334  CG  ASP A 155      -3.859   1.045  -2.392  1.00  1.02           C  
ATOM   2335  OD1 ASP A 155      -2.704   1.297  -2.124  1.00  1.02           O  
ATOM   2336  OD2 ASP A 155      -4.179   0.193  -3.186  1.00  1.02           O  
ATOM   2337  H   ASP A 155      -5.907  -0.372  -0.655  1.00  1.02           H  
ATOM   2338  HA  ASP A 155      -4.122   1.767   0.289  1.00  1.02           H  
ATOM   2339 1HB  ASP A 155      -5.933   1.568  -2.164  1.00  1.02           H  
ATOM   2340 2HB  ASP A 155      -4.815   2.883  -1.851  1.00  1.02           H  
ATOM   2341  N   GLU A 156      -7.370   1.948   0.486  1.00  0.90           N  
ATOM   2342  CA  GLU A 156      -8.559   2.670   0.938  1.00  0.90           C  
ATOM   2343  C   GLU A 156      -9.302   1.961   2.073  1.00  0.90           C  
ATOM   2344  O   GLU A 156      -9.168   0.750   2.263  1.00  0.90           O  
ATOM   2345  CB  GLU A 156      -9.526   2.884  -0.232  1.00  0.90           C  
ATOM   2346  CG  GLU A 156      -8.987   3.778  -1.346  1.00  0.90           C  
ATOM   2347  CD  GLU A 156      -9.942   3.944  -2.511  1.00  0.90           C  
ATOM   2348  OE1 GLU A 156     -10.938   3.263  -2.546  1.00  0.90           O  
ATOM   2349  OE2 GLU A 156      -9.666   4.755  -3.364  1.00  0.90           O  
ATOM   2350  H   GLU A 156      -7.481   0.988   0.200  1.00  0.90           H  
ATOM   2351  HA  GLU A 156      -8.241   3.638   1.308  1.00  0.90           H  
ATOM   2352 1HB  GLU A 156      -9.794   1.923  -0.665  1.00  0.90           H  
ATOM   2353 2HB  GLU A 156     -10.436   3.340   0.145  1.00  0.90           H  
ATOM   2354 1HG  GLU A 156      -8.801   4.757  -0.915  1.00  0.90           H  
ATOM   2355 2HG  GLU A 156      -8.041   3.382  -1.706  1.00  0.90           H  
ATOM   2356  N   ALA A 157     -10.111   2.734   2.798  1.00  0.84           N  
ATOM   2357  CA  ALA A 157     -10.936   2.249   3.900  1.00  0.84           C  
ATOM   2358  C   ALA A 157     -12.342   2.831   3.844  1.00  0.84           C  
ATOM   2359  O   ALA A 157     -12.541   3.962   3.404  1.00  0.84           O  
ATOM   2360  CB  ALA A 157     -10.307   2.647   5.220  1.00  0.84           C  
ATOM   2361  H   ALA A 157     -10.126   3.722   2.571  1.00  0.84           H  
ATOM   2362  HA  ALA A 157     -11.005   1.163   3.827  1.00  0.84           H  
ATOM   2363 1HB  ALA A 157     -10.917   2.279   6.044  1.00  0.84           H  
ATOM   2364 2HB  ALA A 157      -9.309   2.237   5.276  1.00  0.84           H  
ATOM   2365 3HB  ALA A 157     -10.252   3.729   5.268  1.00  0.84           H  
ATOM   2366  N   LEU A 158     -13.320   2.069   4.325  1.00  0.81           N  
ATOM   2367  CA  LEU A 158     -14.694   2.564   4.433  1.00  0.81           C  
ATOM   2368  C   LEU A 158     -14.894   3.074   5.854  1.00  0.81           C  
ATOM   2369  O   LEU A 158     -14.718   2.319   6.803  1.00  0.81           O  
ATOM   2370  CB  LEU A 158     -15.688   1.441   4.111  1.00  0.81           C  
ATOM   2371  CG  LEU A 158     -17.177   1.809   4.187  1.00  0.81           C  
ATOM   2372  CD1 LEU A 158     -17.478   2.852   3.107  1.00  0.81           C  
ATOM   2373  CD2 LEU A 158     -18.024   0.538   4.001  1.00  0.81           C  
ATOM   2374  H   LEU A 158     -13.113   1.132   4.646  1.00  0.81           H  
ATOM   2375  HA  LEU A 158     -14.841   3.391   3.739  1.00  0.81           H  
ATOM   2376 1HB  LEU A 158     -15.492   1.082   3.102  1.00  0.81           H  
ATOM   2377 2HB  LEU A 158     -15.517   0.616   4.803  1.00  0.81           H  
ATOM   2378  HG  LEU A 158     -17.402   2.254   5.158  1.00  0.81           H  
ATOM   2379 1HD1 LEU A 158     -18.522   3.123   3.137  1.00  0.81           H  
ATOM   2380 2HD1 LEU A 158     -16.867   3.736   3.276  1.00  0.81           H  
ATOM   2381 3HD1 LEU A 158     -17.248   2.437   2.129  1.00  0.81           H  
ATOM   2382 1HD2 LEU A 158     -19.083   0.794   4.057  1.00  0.81           H  
ATOM   2383 2HD2 LEU A 158     -17.807   0.092   3.030  1.00  0.81           H  
ATOM   2384 3HD2 LEU A 158     -17.781  -0.182   4.785  1.00  0.81           H  
ATOM   2385  N   VAL A 159     -15.201   4.355   6.008  1.00  0.81           N  
ATOM   2386  CA  VAL A 159     -15.280   4.950   7.336  1.00  0.81           C  
ATOM   2387  C   VAL A 159     -16.616   5.603   7.648  1.00  0.81           C  
ATOM   2388  O   VAL A 159     -17.177   6.324   6.819  1.00  0.81           O  
ATOM   2389  CB  VAL A 159     -14.161   5.997   7.477  1.00  0.81           C  
ATOM   2390  CG1 VAL A 159     -14.195   6.662   8.842  1.00  0.81           C  
ATOM   2391  CG2 VAL A 159     -12.870   5.335   7.280  1.00  0.81           C  
ATOM   2392  H   VAL A 159     -15.344   4.935   5.187  1.00  0.81           H  
ATOM   2393  HA  VAL A 159     -15.115   4.169   8.071  1.00  0.81           H  
ATOM   2394  HB  VAL A 159     -14.300   6.776   6.722  1.00  0.81           H  
ATOM   2395 1HG1 VAL A 159     -13.393   7.398   8.904  1.00  0.81           H  
ATOM   2396 2HG1 VAL A 159     -15.136   7.150   8.993  1.00  0.81           H  
ATOM   2397 3HG1 VAL A 159     -14.058   5.910   9.615  1.00  0.81           H  
ATOM   2398 1HG2 VAL A 159     -12.102   6.077   7.376  1.00  0.81           H  
ATOM   2399 2HG2 VAL A 159     -12.760   4.587   8.036  1.00  0.81           H  
ATOM   2400 3HG2 VAL A 159     -12.817   4.877   6.299  1.00  0.81           H  
ATOM   2401  N   ARG A 160     -17.155   5.328   8.833  1.00  0.83           N  
ATOM   2402  CA  ARG A 160     -18.396   5.970   9.227  1.00  0.83           C  
ATOM   2403  C   ARG A 160     -18.114   7.271   9.944  1.00  0.83           C  
ATOM   2404  O   ARG A 160     -17.296   7.333  10.869  1.00  0.83           O  
ATOM   2405  CB  ARG A 160     -19.276   5.105  10.107  1.00  0.83           C  
ATOM   2406  CG  ARG A 160     -20.613   5.811  10.498  1.00  0.83           C  
ATOM   2407  CD  ARG A 160     -21.570   4.923  11.220  1.00  0.83           C  
ATOM   2408  NE  ARG A 160     -22.809   5.643  11.629  1.00  0.83           N  
ATOM   2409  CZ  ARG A 160     -23.910   5.029  12.137  1.00  0.83           C  
ATOM   2410  NH1 ARG A 160     -23.905   3.715  12.271  1.00  0.83           N  
ATOM   2411  NH2 ARG A 160     -25.002   5.709  12.503  1.00  0.83           N  
ATOM   2412  H   ARG A 160     -16.657   4.720   9.481  1.00  0.83           H  
ATOM   2413  HA  ARG A 160     -18.966   6.202   8.335  1.00  0.83           H  
ATOM   2414 1HB  ARG A 160     -19.518   4.180   9.596  1.00  0.83           H  
ATOM   2415 2HB  ARG A 160     -18.741   4.850  11.020  1.00  0.83           H  
ATOM   2416 1HG  ARG A 160     -20.396   6.659  11.151  1.00  0.83           H  
ATOM   2417 2HG  ARG A 160     -21.106   6.182   9.594  1.00  0.83           H  
ATOM   2418 1HD  ARG A 160     -21.855   4.100  10.568  1.00  0.83           H  
ATOM   2419 2HD  ARG A 160     -21.093   4.528  12.116  1.00  0.83           H  
ATOM   2420  HE  ARG A 160     -22.814   6.678  11.546  1.00  0.83           H  
ATOM   2421 1HH1 ARG A 160     -23.089   3.182  11.999  1.00  0.83           H  
ATOM   2422 2HH1 ARG A 160     -24.715   3.241  12.643  1.00  0.83           H  
ATOM   2423 1HH2 ARG A 160     -25.082   6.743  12.417  1.00  0.83           H  
ATOM   2424 2HH2 ARG A 160     -25.793   5.213  12.872  1.00  0.83           H  
ATOM   2425  N   ARG A 161     -18.771   8.311   9.465  1.00  0.85           N  
ATOM   2426  CA  ARG A 161     -18.676   9.654   9.999  1.00  0.85           C  
ATOM   2427  C   ARG A 161     -20.100  10.168  10.148  1.00  0.85           C  
ATOM   2428  O   ARG A 161     -20.864  10.207   9.184  1.00  0.85           O  
ATOM   2429  CB  ARG A 161     -17.802  10.519   9.082  1.00  0.85           C  
ATOM   2430  CG  ARG A 161     -16.315  10.056   9.071  1.00  0.85           C  
ATOM   2431  CD  ARG A 161     -15.412  10.779   8.133  1.00  0.85           C  
ATOM   2432  NE  ARG A 161     -13.994  10.381   8.354  1.00  0.85           N  
ATOM   2433  CZ  ARG A 161     -12.962  10.651   7.526  1.00  0.85           C  
ATOM   2434  NH1 ARG A 161     -13.172  11.274   6.378  1.00  0.85           N  
ATOM   2435  NH2 ARG A 161     -11.714  10.290   7.856  1.00  0.85           N  
ATOM   2436  H   ARG A 161     -19.416   8.145   8.691  1.00  0.85           H  
ATOM   2437  HA  ARG A 161     -18.211   9.618  10.984  1.00  0.85           H  
ATOM   2438 1HB  ARG A 161     -18.178  10.472   8.057  1.00  0.85           H  
ATOM   2439 2HB  ARG A 161     -17.837  11.558   9.405  1.00  0.85           H  
ATOM   2440 1HG  ARG A 161     -15.900  10.116  10.077  1.00  0.85           H  
ATOM   2441 2HG  ARG A 161     -16.301   9.032   8.742  1.00  0.85           H  
ATOM   2442 1HD  ARG A 161     -15.681  10.524   7.108  1.00  0.85           H  
ATOM   2443 2HD  ARG A 161     -15.498  11.855   8.276  1.00  0.85           H  
ATOM   2444  HE  ARG A 161     -13.771   9.904   9.226  1.00  0.85           H  
ATOM   2445 1HH1 ARG A 161     -14.130  11.530   6.073  1.00  0.85           H  
ATOM   2446 2HH1 ARG A 161     -12.395  11.471   5.767  1.00  0.85           H  
ATOM   2447 1HH2 ARG A 161     -11.506   9.795   8.751  1.00  0.85           H  
ATOM   2448 2HH2 ARG A 161     -10.954  10.500   7.229  1.00  0.85           H  
ATOM   2449  N   GLY A 162     -20.486  10.521  11.362  1.00  0.87           N  
ATOM   2450  CA  GLY A 162     -21.879  10.876  11.575  1.00  0.87           C  
ATOM   2451  C   GLY A 162     -22.733   9.656  11.211  1.00  0.87           C  
ATOM   2452  O   GLY A 162     -22.437   8.540  11.652  1.00  0.87           O  
ATOM   2453  H   GLY A 162     -19.833  10.509  12.133  1.00  0.87           H  
ATOM   2454 1HA  GLY A 162     -22.043  11.152  12.617  1.00  0.87           H  
ATOM   2455 2HA  GLY A 162     -22.152  11.728  10.954  1.00  0.87           H  
ATOM   2456  N   ASP A 163     -23.755   9.870  10.381  1.00  0.89           N  
ATOM   2457  CA  ASP A 163     -24.666   8.806   9.956  1.00  0.89           C  
ATOM   2458  C   ASP A 163     -24.459   8.338   8.511  1.00  0.89           C  
ATOM   2459  O   ASP A 163     -25.358   7.742   7.914  1.00  0.89           O  
ATOM   2460  CB  ASP A 163     -26.110   9.245  10.161  1.00  0.89           C  
ATOM   2461  CG  ASP A 163     -26.444   9.432  11.639  1.00  0.89           C  
ATOM   2462  OD1 ASP A 163     -26.037   8.604  12.442  1.00  0.89           O  
ATOM   2463  OD2 ASP A 163     -27.088  10.402  11.960  1.00  0.89           O  
ATOM   2464  H   ASP A 163     -23.912  10.809  10.041  1.00  0.89           H  
ATOM   2465  HA  ASP A 163     -24.492   7.947  10.597  1.00  0.89           H  
ATOM   2466 1HB  ASP A 163     -26.286  10.185   9.637  1.00  0.89           H  
ATOM   2467 2HB  ASP A 163     -26.783   8.500   9.736  1.00  0.89           H  
ATOM   2468  N   LYS A 164     -23.286   8.607   7.948  1.00  0.90           N  
ATOM   2469  CA  LYS A 164     -22.978   8.216   6.575  1.00  0.90           C  
ATOM   2470  C   LYS A 164     -21.617   7.553   6.488  1.00  0.90           C  
ATOM   2471  O   LYS A 164     -20.789   7.695   7.390  1.00  0.90           O  
ATOM   2472  CB  LYS A 164     -22.946   9.434   5.655  1.00  0.90           C  
ATOM   2473  CG  LYS A 164     -21.849  10.408   6.044  1.00  0.90           C  
ATOM   2474  CD  LYS A 164     -21.736  11.594   5.117  1.00  0.90           C  
ATOM   2475  CE  LYS A 164     -20.576  12.471   5.566  1.00  0.90           C  
ATOM   2476  NZ  LYS A 164     -20.315  13.598   4.636  1.00  0.90           N  
ATOM   2477  H   LYS A 164     -22.574   9.113   8.479  1.00  0.90           H  
ATOM   2478  HA  LYS A 164     -23.728   7.506   6.226  1.00  0.90           H  
ATOM   2479 1HB  LYS A 164     -22.776   9.117   4.626  1.00  0.90           H  
ATOM   2480 2HB  LYS A 164     -23.902   9.954   5.696  1.00  0.90           H  
ATOM   2481 1HG  LYS A 164     -22.050  10.778   7.049  1.00  0.90           H  
ATOM   2482 2HG  LYS A 164     -20.891   9.882   6.063  1.00  0.90           H  
ATOM   2483 1HD  LYS A 164     -21.549  11.247   4.099  1.00  0.90           H  
ATOM   2484 2HD  LYS A 164     -22.658  12.172   5.132  1.00  0.90           H  
ATOM   2485 1HE  LYS A 164     -20.804  12.874   6.551  1.00  0.90           H  
ATOM   2486 2HE  LYS A 164     -19.686  11.854   5.644  1.00  0.90           H  
ATOM   2487 1HZ  LYS A 164     -19.530  14.138   4.983  1.00  0.90           H  
ATOM   2488 2HZ  LYS A 164     -20.080  13.224   3.723  1.00  0.90           H  
ATOM   2489 3HZ  LYS A 164     -21.129  14.186   4.565  1.00  0.90           H  
ATOM   2490  N   THR A 165     -21.366   6.841   5.397  1.00  0.91           N  
ATOM   2491  CA  THR A 165     -20.033   6.298   5.224  1.00  0.91           C  
ATOM   2492  C   THR A 165     -19.333   6.950   4.045  1.00  0.91           C  
ATOM   2493  O   THR A 165     -19.967   7.342   3.062  1.00  0.91           O  
ATOM   2494  CB  THR A 165     -20.057   4.770   5.058  1.00  0.91           C  
ATOM   2495  OG1 THR A 165     -20.850   4.423   3.914  1.00  0.91           O  
ATOM   2496  CG2 THR A 165     -20.594   4.084   6.305  1.00  0.91           C  
ATOM   2497  H   THR A 165     -22.073   6.708   4.688  1.00  0.91           H  
ATOM   2498  HA  THR A 165     -19.448   6.524   6.104  1.00  0.91           H  
ATOM   2499  HB  THR A 165     -19.043   4.432   4.904  1.00  0.91           H  
ATOM   2500  HG1 THR A 165     -20.416   4.750   3.122  1.00  0.91           H  
ATOM   2501 1HG2 THR A 165     -20.574   3.005   6.160  1.00  0.91           H  
ATOM   2502 2HG2 THR A 165     -19.968   4.346   7.149  1.00  0.91           H  
ATOM   2503 3HG2 THR A 165     -21.615   4.407   6.495  1.00  0.91           H  
ATOM   2504  N   GLU A 166     -18.015   7.035   4.156  1.00  0.95           N  
ATOM   2505  CA  GLU A 166     -17.150   7.609   3.138  1.00  0.95           C  
ATOM   2506  C   GLU A 166     -16.006   6.664   2.816  1.00  0.95           C  
ATOM   2507  O   GLU A 166     -15.569   5.901   3.676  1.00  0.95           O  
ATOM   2508  CB  GLU A 166     -16.570   8.950   3.635  1.00  0.95           C  
ATOM   2509  CG  GLU A 166     -17.603  10.075   3.879  1.00  0.95           C  
ATOM   2510  CD  GLU A 166     -16.984  11.400   4.375  1.00  0.95           C  
ATOM   2511  OE1 GLU A 166     -15.829  11.409   4.754  1.00  0.95           O  
ATOM   2512  OE2 GLU A 166     -17.683  12.397   4.360  1.00  0.95           O  
ATOM   2513  H   GLU A 166     -17.598   6.706   5.026  1.00  0.95           H  
ATOM   2514  HA  GLU A 166     -17.730   7.773   2.229  1.00  0.95           H  
ATOM   2515 1HB  GLU A 166     -16.036   8.781   4.575  1.00  0.95           H  
ATOM   2516 2HB  GLU A 166     -15.838   9.317   2.913  1.00  0.95           H  
ATOM   2517 1HG  GLU A 166     -18.146  10.261   2.953  1.00  0.95           H  
ATOM   2518 2HG  GLU A 166     -18.324   9.728   4.622  1.00  0.95           H  
ATOM   2519  N   THR A 167     -15.498   6.721   1.595  1.00  1.01           N  
ATOM   2520  CA  THR A 167     -14.308   5.941   1.289  1.00  1.01           C  
ATOM   2521  C   THR A 167     -13.125   6.884   1.357  1.00  1.01           C  
ATOM   2522  O   THR A 167     -13.135   7.947   0.731  1.00  1.01           O  
ATOM   2523  CB  THR A 167     -14.376   5.257  -0.081  1.00  1.01           C  
ATOM   2524  OG1 THR A 167     -15.492   4.358  -0.119  1.00  1.01           O  
ATOM   2525  CG2 THR A 167     -13.094   4.468  -0.311  1.00  1.01           C  
ATOM   2526  H   THR A 167     -15.904   7.331   0.900  1.00  1.01           H  
ATOM   2527  HA  THR A 167     -14.173   5.171   2.044  1.00  1.01           H  
ATOM   2528  HB  THR A 167     -14.491   6.006  -0.862  1.00  1.01           H  
ATOM   2529  HG1 THR A 167     -15.261   3.559   0.363  1.00  1.01           H  
ATOM   2530 1HG2 THR A 167     -13.133   3.973  -1.279  1.00  1.01           H  
ATOM   2531 2HG2 THR A 167     -12.236   5.140  -0.290  1.00  1.01           H  
ATOM   2532 3HG2 THR A 167     -12.983   3.719   0.475  1.00  1.01           H  
ATOM   2533  N   VAL A 168     -12.129   6.517   2.148  1.00  1.10           N  
ATOM   2534  CA  VAL A 168     -10.985   7.380   2.352  1.00  1.10           C  
ATOM   2535  C   VAL A 168      -9.689   6.630   2.116  1.00  1.10           C  
ATOM   2536  O   VAL A 168      -9.645   5.406   2.166  1.00  1.10           O  
ATOM   2537  CB  VAL A 168     -10.976   7.888   3.809  1.00  1.10           C  
ATOM   2538  CG1 VAL A 168     -12.271   8.634   4.127  1.00  1.10           C  
ATOM   2539  CG2 VAL A 168     -10.773   6.728   4.751  1.00  1.10           C  
ATOM   2540  H   VAL A 168     -12.192   5.622   2.630  1.00  1.10           H  
ATOM   2541  HA  VAL A 168     -11.042   8.222   1.664  1.00  1.10           H  
ATOM   2542  HB  VAL A 168     -10.151   8.593   3.930  1.00  1.10           H  
ATOM   2543 1HG1 VAL A 168     -12.223   8.989   5.144  1.00  1.10           H  
ATOM   2544 2HG1 VAL A 168     -12.390   9.478   3.446  1.00  1.10           H  
ATOM   2545 3HG1 VAL A 168     -13.126   7.962   4.026  1.00  1.10           H  
ATOM   2546 1HG2 VAL A 168     -10.745   7.100   5.771  1.00  1.10           H  
ATOM   2547 2HG2 VAL A 168     -11.594   6.028   4.632  1.00  1.10           H  
ATOM   2548 3HG2 VAL A 168      -9.831   6.229   4.523  1.00  1.10           H  
ATOM   2549  N   LEU A 169      -8.608   7.354   1.910  1.00  1.17           N  
ATOM   2550  CA  LEU A 169      -7.311   6.693   1.820  1.00  1.17           C  
ATOM   2551  C   LEU A 169      -6.921   6.204   3.197  1.00  1.17           C  
ATOM   2552  O   LEU A 169      -7.228   6.864   4.197  1.00  1.17           O  
ATOM   2553  CB  LEU A 169      -6.233   7.648   1.298  1.00  1.17           C  
ATOM   2554  CG  LEU A 169      -6.396   8.126  -0.114  1.00  1.17           C  
ATOM   2555  CD1 LEU A 169      -5.349   9.196  -0.393  1.00  1.17           C  
ATOM   2556  CD2 LEU A 169      -6.222   6.924  -1.046  1.00  1.17           C  
ATOM   2557  H   LEU A 169      -8.677   8.359   1.839  1.00  1.17           H  
ATOM   2558  HA  LEU A 169      -7.386   5.839   1.147  1.00  1.17           H  
ATOM   2559 1HB  LEU A 169      -6.196   8.518   1.947  1.00  1.17           H  
ATOM   2560 2HB  LEU A 169      -5.270   7.140   1.358  1.00  1.17           H  
ATOM   2561  HG  LEU A 169      -7.385   8.562  -0.255  1.00  1.17           H  
ATOM   2562 1HD1 LEU A 169      -5.448   9.548  -1.418  1.00  1.17           H  
ATOM   2563 2HD1 LEU A 169      -5.489  10.031   0.293  1.00  1.17           H  
ATOM   2564 3HD1 LEU A 169      -4.359   8.779  -0.242  1.00  1.17           H  
ATOM   2565 1HD2 LEU A 169      -6.331   7.240  -2.083  1.00  1.17           H  
ATOM   2566 2HD2 LEU A 169      -5.233   6.488  -0.900  1.00  1.17           H  
ATOM   2567 3HD2 LEU A 169      -6.976   6.175  -0.816  1.00  1.17           H  
ATOM   2568  N   ILE A 170      -6.170   5.102   3.276  1.00  1.22           N  
ATOM   2569  CA  ILE A 170      -5.736   4.664   4.604  1.00  1.22           C  
ATOM   2570  C   ILE A 170      -4.852   5.708   5.271  1.00  1.22           C  
ATOM   2571  O   ILE A 170      -4.833   5.803   6.494  1.00  1.22           O  
ATOM   2572  CB  ILE A 170      -4.984   3.326   4.578  1.00  1.22           C  
ATOM   2573  CG1 ILE A 170      -3.656   3.449   3.710  1.00  1.22           C  
ATOM   2574  CG2 ILE A 170      -5.934   2.246   4.085  1.00  1.22           C  
ATOM   2575  CD1 ILE A 170      -2.697   2.277   3.821  1.00  1.22           C  
ATOM   2576  H   ILE A 170      -5.956   4.566   2.431  1.00  1.22           H  
ATOM   2577  HA  ILE A 170      -6.620   4.522   5.215  1.00  1.22           H  
ATOM   2578  HB  ILE A 170      -4.672   3.078   5.591  1.00  1.22           H  
ATOM   2579 1HG1 ILE A 170      -3.941   3.566   2.661  1.00  1.22           H  
ATOM   2580 2HG1 ILE A 170      -3.097   4.317   4.023  1.00  1.22           H  
ATOM   2581 1HG2 ILE A 170      -5.439   1.278   4.098  1.00  1.22           H  
ATOM   2582 2HG2 ILE A 170      -6.798   2.221   4.725  1.00  1.22           H  
ATOM   2583 3HG2 ILE A 170      -6.249   2.474   3.095  1.00  1.22           H  
ATOM   2584 1HD1 ILE A 170      -1.823   2.458   3.194  1.00  1.22           H  
ATOM   2585 2HD1 ILE A 170      -2.381   2.163   4.854  1.00  1.22           H  
ATOM   2586 3HD1 ILE A 170      -3.177   1.391   3.504  1.00  1.22           H  
ATOM   2587  N   GLU A 171      -4.247   6.577   4.450  1.00  1.22           N  
ATOM   2588  CA  GLU A 171      -3.404   7.704   4.841  1.00  1.22           C  
ATOM   2589  C   GLU A 171      -4.135   8.548   5.876  1.00  1.22           C  
ATOM   2590  O   GLU A 171      -3.879   8.256   7.042  1.00  1.22           O  
ATOM   2591  CB  GLU A 171      -3.068   8.502   3.580  1.00  1.22           C  
ATOM   2592  CG  GLU A 171      -2.161   9.703   3.732  1.00  1.22           C  
ATOM   2593  CD  GLU A 171      -1.844  10.297   2.372  1.00  1.22           C  
ATOM   2594  OE1 GLU A 171      -2.250   9.691   1.397  1.00  1.22           O  
ATOM   2595  OE2 GLU A 171      -1.214  11.324   2.292  1.00  1.22           O  
ATOM   2596  H   GLU A 171      -4.365   6.412   3.464  1.00  1.22           H  
ATOM   2597  HA  GLU A 171      -2.484   7.326   5.286  1.00  1.22           H  
ATOM   2598 1HB  GLU A 171      -2.607   7.834   2.854  1.00  1.22           H  
ATOM   2599 2HB  GLU A 171      -3.995   8.863   3.137  1.00  1.22           H  
ATOM   2600 1HG  GLU A 171      -2.653  10.450   4.353  1.00  1.22           H  
ATOM   2601 2HG  GLU A 171      -1.238   9.394   4.226  1.00  1.22           H  
ATOM   2602  N   ASN A 172      -5.410   8.698   5.519  1.00  1.17           N  
ATOM   2603  CA  ASN A 172      -6.124   9.802   6.095  1.00  1.17           C  
ATOM   2604  C   ASN A 172      -6.996   9.266   7.236  1.00  1.17           C  
ATOM   2605  O   ASN A 172      -7.865   9.978   7.745  1.00  1.17           O  
ATOM   2606  CB  ASN A 172      -6.928  10.546   5.053  1.00  1.17           C  
ATOM   2607  CG  ASN A 172      -6.033  11.285   4.086  1.00  1.17           C  
ATOM   2608  OD1 ASN A 172      -5.018  11.851   4.503  1.00  1.17           O  
ATOM   2609  ND2 ASN A 172      -6.385  11.305   2.829  1.00  1.17           N  
ATOM   2610  H   ASN A 172      -5.979   7.858   5.592  1.00  1.17           H  
ATOM   2611  HA  ASN A 172      -5.405  10.494   6.535  1.00  1.17           H  
ATOM   2612 1HB  ASN A 172      -7.542   9.831   4.496  1.00  1.17           H  
ATOM   2613 2HB  ASN A 172      -7.597  11.255   5.537  1.00  1.17           H  
ATOM   2614 1HD2 ASN A 172      -5.816  11.789   2.160  1.00  1.17           H  
ATOM   2615 2HD2 ASN A 172      -7.219  10.849   2.534  1.00  1.17           H  
ATOM   2616  N   LEU A 173      -6.781   7.996   7.628  1.00  1.08           N  
ATOM   2617  CA  LEU A 173      -7.516   7.467   8.772  1.00  1.08           C  
ATOM   2618  C   LEU A 173      -6.982   8.113  10.020  1.00  1.08           C  
ATOM   2619  O   LEU A 173      -5.771   8.156  10.226  1.00  1.08           O  
ATOM   2620  CB  LEU A 173      -7.369   5.940   8.913  1.00  1.08           C  
ATOM   2621  CG  LEU A 173      -8.087   5.090   7.898  1.00  1.08           C  
ATOM   2622  CD1 LEU A 173      -7.686   3.623   8.062  1.00  1.08           C  
ATOM   2623  CD2 LEU A 173      -9.551   5.244   8.137  1.00  1.08           C  
ATOM   2624  H   LEU A 173      -6.060   7.419   7.183  1.00  1.08           H  
ATOM   2625  HA  LEU A 173      -8.572   7.724   8.672  1.00  1.08           H  
ATOM   2626 1HB  LEU A 173      -6.305   5.698   8.843  1.00  1.08           H  
ATOM   2627 2HB  LEU A 173      -7.721   5.653   9.903  1.00  1.08           H  
ATOM   2628  HG  LEU A 173      -7.840   5.422   6.894  1.00  1.08           H  
ATOM   2629 1HD1 LEU A 173      -8.222   3.025   7.338  1.00  1.08           H  
ATOM   2630 2HD1 LEU A 173      -6.610   3.518   7.895  1.00  1.08           H  
ATOM   2631 3HD1 LEU A 173      -7.933   3.283   9.067  1.00  1.08           H  
ATOM   2632 1HD2 LEU A 173     -10.093   4.644   7.423  1.00  1.08           H  
ATOM   2633 2HD2 LEU A 173      -9.795   4.917   9.149  1.00  1.08           H  
ATOM   2634 3HD2 LEU A 173      -9.824   6.295   8.023  1.00  1.08           H  
ATOM   2635  N   LEU A 174      -7.866   8.574  10.873  1.00  0.98           N  
ATOM   2636  CA  LEU A 174      -7.412   9.180  12.106  1.00  0.98           C  
ATOM   2637  C   LEU A 174      -7.691   8.272  13.279  1.00  0.98           C  
ATOM   2638  O   LEU A 174      -8.610   7.454  13.249  1.00  0.98           O  
ATOM   2639  CB  LEU A 174      -8.073  10.543  12.302  1.00  0.98           C  
ATOM   2640  CG  LEU A 174      -7.843  11.534  11.149  1.00  0.98           C  
ATOM   2641  CD1 LEU A 174      -8.585  12.820  11.441  1.00  0.98           C  
ATOM   2642  CD2 LEU A 174      -6.351  11.773  10.966  1.00  0.98           C  
ATOM   2643  H   LEU A 174      -8.870   8.533  10.647  1.00  0.98           H  
ATOM   2644  HA  LEU A 174      -6.337   9.335  12.046  1.00  0.98           H  
ATOM   2645 1HB  LEU A 174      -9.152  10.390  12.398  1.00  0.98           H  
ATOM   2646 2HB  LEU A 174      -7.704  10.988  13.224  1.00  0.98           H  
ATOM   2647  HG  LEU A 174      -8.253  11.114  10.225  1.00  0.98           H  
ATOM   2648 1HD1 LEU A 174      -8.440  13.517  10.616  1.00  0.98           H  
ATOM   2649 2HD1 LEU A 174      -9.649  12.600  11.551  1.00  0.98           H  
ATOM   2650 3HD1 LEU A 174      -8.206  13.261  12.362  1.00  0.98           H  
ATOM   2651 1HD2 LEU A 174      -6.195  12.465  10.139  1.00  0.98           H  
ATOM   2652 2HD2 LEU A 174      -5.934  12.195  11.879  1.00  0.98           H  
ATOM   2653 3HD2 LEU A 174      -5.854  10.827  10.743  1.00  0.98           H  
ATOM   2654  N   VAL A 175      -6.906   8.404  14.323  1.00  0.88           N  
ATOM   2655  CA  VAL A 175      -7.213   7.634  15.505  1.00  0.88           C  
ATOM   2656  C   VAL A 175      -8.578   8.087  16.009  1.00  0.88           C  
ATOM   2657  O   VAL A 175      -8.845   9.286  16.107  1.00  0.88           O  
ATOM   2658  CB  VAL A 175      -6.096   7.791  16.542  1.00  0.88           C  
ATOM   2659  CG1 VAL A 175      -6.488   7.138  17.824  1.00  0.88           C  
ATOM   2660  CG2 VAL A 175      -4.835   7.127  15.976  1.00  0.88           C  
ATOM   2661  H   VAL A 175      -6.132   9.052  14.312  1.00  0.88           H  
ATOM   2662  HA  VAL A 175      -7.274   6.580  15.239  1.00  0.88           H  
ATOM   2663  HB  VAL A 175      -5.913   8.843  16.739  1.00  0.88           H  
ATOM   2664 1HG1 VAL A 175      -5.680   7.236  18.549  1.00  0.88           H  
ATOM   2665 2HG1 VAL A 175      -7.389   7.606  18.217  1.00  0.88           H  
ATOM   2666 3HG1 VAL A 175      -6.676   6.110  17.636  1.00  0.88           H  
ATOM   2667 1HG2 VAL A 175      -4.016   7.213  16.690  1.00  0.88           H  
ATOM   2668 2HG2 VAL A 175      -5.035   6.075  15.784  1.00  0.88           H  
ATOM   2669 3HG2 VAL A 175      -4.559   7.610  15.053  1.00  0.88           H  
ATOM   2670  N   GLY A 176      -9.449   7.117  16.277  1.00  0.80           N  
ATOM   2671  CA  GLY A 176     -10.829   7.348  16.686  1.00  0.80           C  
ATOM   2672  C   GLY A 176     -11.835   7.132  15.538  1.00  0.80           C  
ATOM   2673  O   GLY A 176     -13.032   6.968  15.785  1.00  0.80           O  
ATOM   2674  H   GLY A 176      -9.128   6.153  16.197  1.00  0.80           H  
ATOM   2675 1HA  GLY A 176     -11.071   6.684  17.513  1.00  0.80           H  
ATOM   2676 2HA  GLY A 176     -10.924   8.365  17.063  1.00  0.80           H  
ATOM   2677  N   ASP A 177     -11.367   7.121  14.282  1.00  0.74           N  
ATOM   2678  CA  ASP A 177     -12.265   6.854  13.157  1.00  0.74           C  
ATOM   2679  C   ASP A 177     -12.859   5.466  13.257  1.00  0.74           C  
ATOM   2680  O   ASP A 177     -12.187   4.521  13.680  1.00  0.74           O  
ATOM   2681  CB  ASP A 177     -11.570   6.986  11.792  1.00  0.74           C  
ATOM   2682  CG  ASP A 177     -11.397   8.422  11.251  1.00  0.74           C  
ATOM   2683  OD1 ASP A 177     -11.979   9.341  11.768  1.00  0.74           O  
ATOM   2684  OD2 ASP A 177     -10.683   8.567  10.273  1.00  0.74           O  
ATOM   2685  H   ASP A 177     -10.375   7.276  14.098  1.00  0.74           H  
ATOM   2686  HA  ASP A 177     -13.085   7.572  13.191  1.00  0.74           H  
ATOM   2687 1HB  ASP A 177     -10.576   6.535  11.866  1.00  0.74           H  
ATOM   2688 2HB  ASP A 177     -12.119   6.404  11.058  1.00  0.74           H  
ATOM   2689  N   ILE A 178     -14.115   5.326  12.849  1.00  0.70           N  
ATOM   2690  CA  ILE A 178     -14.725   4.009  12.846  1.00  0.70           C  
ATOM   2691  C   ILE A 178     -14.743   3.409  11.441  1.00  0.70           C  
ATOM   2692  O   ILE A 178     -15.438   3.887  10.544  1.00  0.70           O  
ATOM   2693  CB  ILE A 178     -16.146   4.050  13.416  1.00  0.70           C  
ATOM   2694  CG1 ILE A 178     -16.153   4.696  14.818  1.00  0.70           C  
ATOM   2695  CG2 ILE A 178     -16.685   2.626  13.479  1.00  0.70           C  
ATOM   2696  CD1 ILE A 178     -15.272   3.990  15.809  1.00  0.70           C  
ATOM   2697  H   ILE A 178     -14.641   6.132  12.536  1.00  0.70           H  
ATOM   2698  HA  ILE A 178     -14.136   3.356  13.482  1.00  0.70           H  
ATOM   2699  HB  ILE A 178     -16.782   4.656  12.770  1.00  0.70           H  
ATOM   2700 1HG1 ILE A 178     -15.818   5.732  14.738  1.00  0.70           H  
ATOM   2701 2HG1 ILE A 178     -17.174   4.689  15.199  1.00  0.70           H  
ATOM   2702 1HG2 ILE A 178     -17.698   2.642  13.874  1.00  0.70           H  
ATOM   2703 2HG2 ILE A 178     -16.691   2.185  12.478  1.00  0.70           H  
ATOM   2704 3HG2 ILE A 178     -16.046   2.024  14.131  1.00  0.70           H  
ATOM   2705 1HD1 ILE A 178     -15.324   4.492  16.777  1.00  0.70           H  
ATOM   2706 2HD1 ILE A 178     -15.596   2.957  15.915  1.00  0.70           H  
ATOM   2707 3HD1 ILE A 178     -14.263   4.022  15.449  1.00  0.70           H  
ATOM   2708  N   VAL A 179     -13.976   2.351  11.251  1.00  0.68           N  
ATOM   2709  CA  VAL A 179     -13.861   1.720   9.952  1.00  0.68           C  
ATOM   2710  C   VAL A 179     -14.888   0.614   9.860  1.00  0.68           C  
ATOM   2711  O   VAL A 179     -15.026  -0.196  10.778  1.00  0.68           O  
ATOM   2712  CB  VAL A 179     -12.447   1.163   9.719  1.00  0.68           C  
ATOM   2713  CG1 VAL A 179     -12.380   0.443   8.374  1.00  0.68           C  
ATOM   2714  CG2 VAL A 179     -11.434   2.292   9.749  1.00  0.68           C  
ATOM   2715  H   VAL A 179     -13.453   1.978  12.035  1.00  0.68           H  
ATOM   2716  HA  VAL A 179     -14.064   2.457   9.183  1.00  0.68           H  
ATOM   2717  HB  VAL A 179     -12.220   0.442  10.507  1.00  0.68           H  
ATOM   2718 1HG1 VAL A 179     -11.397   0.045   8.232  1.00  0.68           H  
ATOM   2719 2HG1 VAL A 179     -13.099  -0.368   8.353  1.00  0.68           H  
ATOM   2720 3HG1 VAL A 179     -12.609   1.145   7.576  1.00  0.68           H  
ATOM   2721 1HG2 VAL A 179     -10.431   1.893   9.601  1.00  0.68           H  
ATOM   2722 2HG2 VAL A 179     -11.656   2.986   8.969  1.00  0.68           H  
ATOM   2723 3HG2 VAL A 179     -11.493   2.793  10.707  1.00  0.68           H  
ATOM   2724  N   VAL A 180     -15.641   0.611   8.784  1.00  0.69           N  
ATOM   2725  CA  VAL A 180     -16.684  -0.374   8.595  1.00  0.69           C  
ATOM   2726  C   VAL A 180     -16.129  -1.455   7.690  1.00  0.69           C  
ATOM   2727  O   VAL A 180     -15.635  -1.156   6.605  1.00  0.69           O  
ATOM   2728  CB  VAL A 180     -17.920   0.288   7.974  1.00  0.69           C  
ATOM   2729  CG1 VAL A 180     -19.008  -0.745   7.766  1.00  0.69           C  
ATOM   2730  CG2 VAL A 180     -18.377   1.446   8.866  1.00  0.69           C  
ATOM   2731  H   VAL A 180     -15.456   1.301   8.066  1.00  0.69           H  
ATOM   2732  HA  VAL A 180     -16.957  -0.810   9.557  1.00  0.69           H  
ATOM   2733  HB  VAL A 180     -17.656   0.679   7.005  1.00  0.69           H  
ATOM   2734 1HG1 VAL A 180     -19.877  -0.274   7.308  1.00  0.69           H  
ATOM   2735 2HG1 VAL A 180     -18.642  -1.541   7.118  1.00  0.69           H  
ATOM   2736 3HG1 VAL A 180     -19.290  -1.166   8.742  1.00  0.69           H  
ATOM   2737 1HG2 VAL A 180     -19.241   1.930   8.419  1.00  0.69           H  
ATOM   2738 2HG2 VAL A 180     -18.644   1.053   9.855  1.00  0.69           H  
ATOM   2739 3HG2 VAL A 180     -17.564   2.171   8.967  1.00  0.69           H  
ATOM   2740  N   VAL A 181     -16.141  -2.692   8.165  1.00  0.72           N  
ATOM   2741  CA  VAL A 181     -15.528  -3.781   7.427  1.00  0.72           C  
ATOM   2742  C   VAL A 181     -16.560  -4.852   7.063  1.00  0.72           C  
ATOM   2743  O   VAL A 181     -17.266  -5.381   7.935  1.00  0.72           O  
ATOM   2744  CB  VAL A 181     -14.418  -4.400   8.294  1.00  0.72           C  
ATOM   2745  CG1 VAL A 181     -13.725  -5.524   7.545  1.00  0.72           C  
ATOM   2746  CG2 VAL A 181     -13.450  -3.342   8.734  1.00  0.72           C  
ATOM   2747  H   VAL A 181     -16.557  -2.865   9.078  1.00  0.72           H  
ATOM   2748  HA  VAL A 181     -15.091  -3.390   6.507  1.00  0.72           H  
ATOM   2749  HB  VAL A 181     -14.876  -4.840   9.168  1.00  0.72           H  
ATOM   2750 1HG1 VAL A 181     -12.963  -5.974   8.178  1.00  0.72           H  
ATOM   2751 2HG1 VAL A 181     -14.450  -6.278   7.253  1.00  0.72           H  
ATOM   2752 3HG1 VAL A 181     -13.253  -5.117   6.652  1.00  0.72           H  
ATOM   2753 1HG2 VAL A 181     -12.716  -3.808   9.356  1.00  0.72           H  
ATOM   2754 2HG2 VAL A 181     -12.975  -2.896   7.860  1.00  0.72           H  
ATOM   2755 3HG2 VAL A 181     -13.973  -2.571   9.306  1.00  0.72           H  
ATOM   2756  N   ARG A 182     -16.641  -5.163   5.768  1.00  0.75           N  
ATOM   2757  CA  ARG A 182     -17.571  -6.159   5.224  1.00  0.75           C  
ATOM   2758  C   ARG A 182     -16.926  -7.552   5.169  1.00  0.75           C  
ATOM   2759  O   ARG A 182     -15.700  -7.677   5.217  1.00  0.75           O  
ATOM   2760  CB  ARG A 182     -18.059  -5.731   3.849  1.00  0.75           C  
ATOM   2761  CG  ARG A 182     -18.844  -4.411   3.843  1.00  0.75           C  
ATOM   2762  CD  ARG A 182     -19.311  -4.030   2.473  1.00  0.75           C  
ATOM   2763  NE  ARG A 182     -18.208  -3.716   1.586  1.00  0.75           N  
ATOM   2764  CZ  ARG A 182     -18.311  -3.446   0.280  1.00  0.75           C  
ATOM   2765  NH1 ARG A 182     -19.482  -3.433  -0.326  1.00  0.75           N  
ATOM   2766  NH2 ARG A 182     -17.199  -3.198  -0.379  1.00  0.75           N  
ATOM   2767  H   ARG A 182     -16.011  -4.674   5.120  1.00  0.75           H  
ATOM   2768  HA  ARG A 182     -18.438  -6.215   5.884  1.00  0.75           H  
ATOM   2769 1HB  ARG A 182     -17.212  -5.619   3.177  1.00  0.75           H  
ATOM   2770 2HB  ARG A 182     -18.702  -6.502   3.430  1.00  0.75           H  
ATOM   2771 1HG  ARG A 182     -19.712  -4.498   4.495  1.00  0.75           H  
ATOM   2772 2HG  ARG A 182     -18.191  -3.612   4.210  1.00  0.75           H  
ATOM   2773 1HD  ARG A 182     -19.869  -4.858   2.040  1.00  0.75           H  
ATOM   2774 2HD  ARG A 182     -19.954  -3.153   2.538  1.00  0.75           H  
ATOM   2775  HE  ARG A 182     -17.254  -3.697   1.971  1.00  0.75           H  
ATOM   2776 1HH1 ARG A 182     -20.323  -3.628   0.199  1.00  0.75           H  
ATOM   2777 2HH1 ARG A 182     -19.538  -3.229  -1.312  1.00  0.75           H  
ATOM   2778 1HH2 ARG A 182     -16.315  -3.236   0.155  1.00  0.75           H  
ATOM   2779 2HH2 ARG A 182     -17.215  -2.990  -1.363  1.00  0.75           H  
ATOM   2780  N   SER A 183     -17.735  -8.611   5.028  1.00  0.77           N  
ATOM   2781  CA  SER A 183     -17.221  -9.995   5.085  1.00  0.77           C  
ATOM   2782  C   SER A 183     -16.408 -10.532   3.903  1.00  0.77           C  
ATOM   2783  O   SER A 183     -16.728 -11.587   3.353  1.00  0.77           O  
ATOM   2784  CB  SER A 183     -18.378 -10.943   5.256  1.00  0.77           C  
ATOM   2785  OG  SER A 183     -19.256 -10.864   4.156  1.00  0.77           O  
ATOM   2786  H   SER A 183     -18.730  -8.469   4.947  1.00  0.77           H  
ATOM   2787  HA  SER A 183     -16.594 -10.061   5.967  1.00  0.77           H  
ATOM   2788 1HB  SER A 183     -17.989 -11.959   5.346  1.00  0.77           H  
ATOM   2789 2HB  SER A 183     -18.905 -10.720   6.163  1.00  0.77           H  
ATOM   2790  HG  SER A 183     -18.725 -11.094   3.388  1.00  0.77           H  
ATOM   2791  N   ASN A 184     -15.383  -9.795   3.506  1.00  0.79           N  
ATOM   2792  CA  ASN A 184     -14.396 -10.223   2.531  1.00  0.79           C  
ATOM   2793  C   ASN A 184     -13.255  -9.228   2.503  1.00  0.79           C  
ATOM   2794  O   ASN A 184     -12.304  -9.362   1.730  1.00  0.79           O  
ATOM   2795  CB  ASN A 184     -15.009 -10.413   1.159  1.00  0.79           C  
ATOM   2796  CG  ASN A 184     -15.630  -9.158   0.599  1.00  0.79           C  
ATOM   2797  OD1 ASN A 184     -15.958  -8.223   1.333  1.00  0.79           O  
ATOM   2798  ND2 ASN A 184     -15.803  -9.127  -0.699  1.00  0.79           N  
ATOM   2799  H   ASN A 184     -15.223  -8.926   4.002  1.00  0.79           H  
ATOM   2800  HA  ASN A 184     -13.982 -11.178   2.861  1.00  0.79           H  
ATOM   2801 1HB  ASN A 184     -14.227 -10.736   0.473  1.00  0.79           H  
ATOM   2802 2HB  ASN A 184     -15.755 -11.200   1.173  1.00  0.79           H  
ATOM   2803 1HD2 ASN A 184     -16.210  -8.322  -1.130  1.00  0.79           H  
ATOM   2804 2HD2 ASN A 184     -15.525  -9.908  -1.257  1.00  0.79           H  
ATOM   2805  N   GLU A 185     -13.364  -8.226   3.358  1.00  0.78           N  
ATOM   2806  CA  GLU A 185     -12.406  -7.133   3.384  1.00  0.78           C  
ATOM   2807  C   GLU A 185     -11.261  -7.294   4.367  1.00  0.78           C  
ATOM   2808  O   GLU A 185     -11.381  -7.941   5.415  1.00  0.78           O  
ATOM   2809  CB  GLU A 185     -13.137  -5.818   3.651  1.00  0.78           C  
ATOM   2810  CG  GLU A 185     -14.074  -5.367   2.522  1.00  0.78           C  
ATOM   2811  CD  GLU A 185     -14.808  -4.104   2.848  1.00  0.78           C  
ATOM   2812  OE1 GLU A 185     -14.839  -3.775   4.002  1.00  0.78           O  
ATOM   2813  OE2 GLU A 185     -15.349  -3.469   1.964  1.00  0.78           O  
ATOM   2814  H   GLU A 185     -14.173  -8.199   3.981  1.00  0.78           H  
ATOM   2815  HA  GLU A 185     -11.968  -7.062   2.388  1.00  0.78           H  
ATOM   2816 1HB  GLU A 185     -13.753  -5.933   4.536  1.00  0.78           H  
ATOM   2817 2HB  GLU A 185     -12.417  -5.023   3.848  1.00  0.78           H  
ATOM   2818 1HG  GLU A 185     -13.496  -5.223   1.613  1.00  0.78           H  
ATOM   2819 2HG  GLU A 185     -14.797  -6.156   2.340  1.00  0.78           H  
ATOM   2820  N   ARG A 186     -10.138  -6.673   4.010  1.00  0.77           N  
ATOM   2821  CA  ARG A 186      -8.968  -6.630   4.872  1.00  0.77           C  
ATOM   2822  C   ARG A 186      -9.044  -5.369   5.733  1.00  0.77           C  
ATOM   2823  O   ARG A 186      -9.438  -4.309   5.244  1.00  0.77           O  
ATOM   2824  CB  ARG A 186      -7.696  -6.610   4.040  1.00  0.77           C  
ATOM   2825  CG  ARG A 186      -7.460  -7.837   3.185  1.00  0.77           C  
ATOM   2826  CD  ARG A 186      -6.262  -7.715   2.274  1.00  0.77           C  
ATOM   2827  NE  ARG A 186      -4.994  -7.861   2.980  1.00  0.77           N  
ATOM   2828  CZ  ARG A 186      -4.425  -9.042   3.253  1.00  0.77           C  
ATOM   2829  NH1 ARG A 186      -5.004 -10.148   2.874  1.00  0.77           N  
ATOM   2830  NH2 ARG A 186      -3.287  -9.054   3.888  1.00  0.77           N  
ATOM   2831  H   ARG A 186     -10.109  -6.192   3.123  1.00  0.77           H  
ATOM   2832  HA  ARG A 186      -8.966  -7.509   5.498  1.00  0.77           H  
ATOM   2833 1HB  ARG A 186      -7.728  -5.781   3.382  1.00  0.77           H  
ATOM   2834 2HB  ARG A 186      -6.836  -6.483   4.697  1.00  0.77           H  
ATOM   2835 1HG  ARG A 186      -7.231  -8.648   3.860  1.00  0.77           H  
ATOM   2836 2HG  ARG A 186      -8.348  -8.078   2.600  1.00  0.77           H  
ATOM   2837 1HD  ARG A 186      -6.314  -8.484   1.505  1.00  0.77           H  
ATOM   2838 2HD  ARG A 186      -6.272  -6.732   1.803  1.00  0.77           H  
ATOM   2839  HE  ARG A 186      -4.471  -7.029   3.277  1.00  0.77           H  
ATOM   2840 1HH1 ARG A 186      -5.870 -10.090   2.360  1.00  0.77           H  
ATOM   2841 2HH1 ARG A 186      -4.579 -11.040   3.079  1.00  0.77           H  
ATOM   2842 1HH2 ARG A 186      -2.884  -8.147   4.135  1.00  0.77           H  
ATOM   2843 2HH2 ARG A 186      -2.824  -9.922   4.098  1.00  0.77           H  
ATOM   2844  N   LEU A 187      -8.666  -5.472   6.999  1.00  0.74           N  
ATOM   2845  CA  LEU A 187      -8.695  -4.304   7.881  1.00  0.74           C  
ATOM   2846  C   LEU A 187      -7.503  -3.354   7.538  1.00  0.74           C  
ATOM   2847  O   LEU A 187      -6.378  -3.819   7.390  1.00  0.74           O  
ATOM   2848  CB  LEU A 187      -8.580  -4.745   9.339  1.00  0.74           C  
ATOM   2849  CG  LEU A 187      -8.786  -3.632  10.393  1.00  0.74           C  
ATOM   2850  CD1 LEU A 187     -10.247  -3.212  10.423  1.00  0.74           C  
ATOM   2851  CD2 LEU A 187      -8.355  -4.090  11.698  1.00  0.74           C  
ATOM   2852  H   LEU A 187      -8.385  -6.394   7.346  1.00  0.74           H  
ATOM   2853  HA  LEU A 187      -9.650  -3.812   7.739  1.00  0.74           H  
ATOM   2854 1HB  LEU A 187      -9.330  -5.515   9.522  1.00  0.74           H  
ATOM   2855 2HB  LEU A 187      -7.603  -5.189   9.500  1.00  0.74           H  
ATOM   2856  HG  LEU A 187      -8.199  -2.766  10.111  1.00  0.74           H  
ATOM   2857 1HD1 LEU A 187     -10.377  -2.411  11.145  1.00  0.74           H  
ATOM   2858 2HD1 LEU A 187     -10.580  -2.878   9.470  1.00  0.74           H  
ATOM   2859 3HD1 LEU A 187     -10.844  -4.073  10.723  1.00  0.74           H  
ATOM   2860 1HD2 LEU A 187      -8.494  -3.291  12.423  1.00  0.74           H  
ATOM   2861 2HD2 LEU A 187      -8.940  -4.949  11.968  1.00  0.74           H  
ATOM   2862 3HD2 LEU A 187      -7.330  -4.345  11.657  1.00  0.74           H  
ATOM   2863  N   PRO A 188      -7.701  -2.047   7.305  1.00  0.71           N  
ATOM   2864  CA  PRO A 188      -6.649  -1.080   7.001  1.00  0.71           C  
ATOM   2865  C   PRO A 188      -5.749  -0.580   8.152  1.00  0.71           C  
ATOM   2866  O   PRO A 188      -4.672  -0.041   7.896  1.00  0.71           O  
ATOM   2867  CB  PRO A 188      -7.469   0.071   6.463  1.00  0.71           C  
ATOM   2868  CG  PRO A 188      -8.787  -0.047   7.156  1.00  0.71           C  
ATOM   2869  CD  PRO A 188      -9.034  -1.495   7.286  1.00  0.71           C  
ATOM   2870  HA  PRO A 188      -6.024  -1.488   6.204  1.00  0.71           H  
ATOM   2871 1HB  PRO A 188      -6.951   1.007   6.682  1.00  0.71           H  
ATOM   2872 2HB  PRO A 188      -7.554  -0.013   5.362  1.00  0.71           H  
ATOM   2873 1HG  PRO A 188      -8.756   0.476   8.130  1.00  0.71           H  
ATOM   2874 2HG  PRO A 188      -9.568   0.409   6.582  1.00  0.71           H  
ATOM   2875 1HD  PRO A 188      -9.514  -1.623   8.215  1.00  0.71           H  
ATOM   2876 2HD  PRO A 188      -9.615  -1.889   6.429  1.00  0.71           H  
ATOM   2877  N   ALA A 189      -6.159  -0.744   9.411  1.00  0.69           N  
ATOM   2878  CA  ALA A 189      -5.356  -0.209  10.523  1.00  0.69           C  
ATOM   2879  C   ALA A 189      -5.687  -0.911  11.840  1.00  0.69           C  
ATOM   2880  O   ALA A 189      -6.832  -1.284  12.083  1.00  0.69           O  
ATOM   2881  CB  ALA A 189      -5.583   1.287  10.657  1.00  0.69           C  
ATOM   2882  H   ALA A 189      -7.030  -1.207   9.608  1.00  0.69           H  
ATOM   2883  HA  ALA A 189      -4.304  -0.373  10.304  1.00  0.69           H  
ATOM   2884 1HB  ALA A 189      -4.963   1.675  11.470  1.00  0.69           H  
ATOM   2885 2HB  ALA A 189      -5.312   1.789   9.728  1.00  0.69           H  
ATOM   2886 3HB  ALA A 189      -6.629   1.480  10.878  1.00  0.69           H  
ATOM   2887  N   ASP A 190      -4.690  -1.060  12.717  1.00  0.67           N  
ATOM   2888  CA  ASP A 190      -4.915  -1.715  14.013  1.00  0.67           C  
ATOM   2889  C   ASP A 190      -5.891  -0.962  14.921  1.00  0.67           C  
ATOM   2890  O   ASP A 190      -5.901   0.289  14.976  1.00  0.67           O  
ATOM   2891  CB  ASP A 190      -3.616  -1.932  14.785  1.00  0.67           C  
ATOM   2892  CG  ASP A 190      -2.678  -2.940  14.160  1.00  0.67           C  
ATOM   2893  OD1 ASP A 190      -3.051  -3.555  13.210  1.00  0.67           O  
ATOM   2894  OD2 ASP A 190      -1.573  -3.092  14.638  1.00  0.67           O  
ATOM   2895  H   ASP A 190      -3.769  -0.721  12.479  1.00  0.67           H  
ATOM   2896  HA  ASP A 190      -5.351  -2.697  13.819  1.00  0.67           H  
ATOM   2897 1HB  ASP A 190      -3.093  -0.992  14.878  1.00  0.67           H  
ATOM   2898 2HB  ASP A 190      -3.859  -2.269  15.797  1.00  0.67           H  
ATOM   2899  N   GLY A 191      -6.650  -1.744  15.690  1.00  0.66           N  
ATOM   2900  CA  GLY A 191      -7.611  -1.183  16.620  1.00  0.66           C  
ATOM   2901  C   GLY A 191      -8.506  -2.228  17.248  1.00  0.66           C  
ATOM   2902  O   GLY A 191      -8.066  -3.343  17.547  1.00  0.66           O  
ATOM   2903  H   GLY A 191      -6.578  -2.761  15.597  1.00  0.66           H  
ATOM   2904 1HA  GLY A 191      -7.084  -0.669  17.408  1.00  0.66           H  
ATOM   2905 2HA  GLY A 191      -8.209  -0.456  16.093  1.00  0.66           H  
ATOM   2906  N   PHE A 192      -9.750  -1.852  17.512  1.00  0.64           N  
ATOM   2907  CA  PHE A 192     -10.644  -2.794  18.183  1.00  0.64           C  
ATOM   2908  C   PHE A 192     -12.078  -2.700  17.722  1.00  0.64           C  
ATOM   2909  O   PHE A 192     -12.536  -1.672  17.221  1.00  0.64           O  
ATOM   2910  CB  PHE A 192     -10.593  -2.592  19.682  1.00  0.64           C  
ATOM   2911  CG  PHE A 192     -11.075  -1.304  20.129  1.00  0.64           C  
ATOM   2912  CD1 PHE A 192     -12.377  -1.138  20.458  1.00  0.64           C  
ATOM   2913  CD2 PHE A 192     -10.228  -0.256  20.231  1.00  0.64           C  
ATOM   2914  CE1 PHE A 192     -12.832   0.044  20.894  1.00  0.64           C  
ATOM   2915  CE2 PHE A 192     -10.666   0.951  20.662  1.00  0.64           C  
ATOM   2916  CZ  PHE A 192     -11.974   1.107  20.999  1.00  0.64           C  
ATOM   2917  H   PHE A 192     -10.047  -0.911  17.235  1.00  0.64           H  
ATOM   2918  HA  PHE A 192     -10.301  -3.807  17.975  1.00  0.64           H  
ATOM   2919 1HB  PHE A 192     -11.197  -3.363  20.163  1.00  0.64           H  
ATOM   2920 2HB  PHE A 192      -9.584  -2.715  20.027  1.00  0.64           H  
ATOM   2921  HD1 PHE A 192     -13.053  -1.980  20.368  1.00  0.64           H  
ATOM   2922  HD2 PHE A 192      -9.199  -0.402  19.965  1.00  0.64           H  
ATOM   2923  HE1 PHE A 192     -13.877   0.139  21.157  1.00  0.64           H  
ATOM   2924  HE2 PHE A 192      -9.982   1.782  20.738  1.00  0.64           H  
ATOM   2925  HZ  PHE A 192     -12.328   2.072  21.350  1.00  0.64           H  
ATOM   2926  N   VAL A 193     -12.821  -3.763  17.950  1.00  0.64           N  
ATOM   2927  CA  VAL A 193     -14.204  -3.764  17.515  1.00  0.64           C  
ATOM   2928  C   VAL A 193     -15.088  -3.012  18.502  1.00  0.64           C  
ATOM   2929  O   VAL A 193     -15.067  -3.293  19.698  1.00  0.64           O  
ATOM   2930  CB  VAL A 193     -14.689  -5.201  17.400  1.00  0.64           C  
ATOM   2931  CG1 VAL A 193     -16.174  -5.224  16.955  1.00  0.64           C  
ATOM   2932  CG2 VAL A 193     -13.782  -5.957  16.489  1.00  0.64           C  
ATOM   2933  H   VAL A 193     -12.408  -4.598  18.380  1.00  0.64           H  
ATOM   2934  HA  VAL A 193     -14.273  -3.284  16.540  1.00  0.64           H  
ATOM   2935  HB  VAL A 193     -14.644  -5.647  18.369  1.00  0.64           H  
ATOM   2936 1HG1 VAL A 193     -16.533  -6.254  16.908  1.00  0.64           H  
ATOM   2937 2HG1 VAL A 193     -16.792  -4.673  17.642  1.00  0.64           H  
ATOM   2938 3HG1 VAL A 193     -16.266  -4.761  15.972  1.00  0.64           H  
ATOM   2939 1HG2 VAL A 193     -14.110  -6.992  16.435  1.00  0.64           H  
ATOM   2940 2HG2 VAL A 193     -13.804  -5.513  15.509  1.00  0.64           H  
ATOM   2941 3HG2 VAL A 193     -12.776  -5.913  16.889  1.00  0.64           H  
ATOM   2942  N   VAL A 194     -15.856  -2.055  18.009  1.00  0.65           N  
ATOM   2943  CA  VAL A 194     -16.739  -1.273  18.865  1.00  0.65           C  
ATOM   2944  C   VAL A 194     -18.124  -1.900  18.810  1.00  0.65           C  
ATOM   2945  O   VAL A 194     -18.760  -2.143  19.837  1.00  0.65           O  
ATOM   2946  CB  VAL A 194     -16.828   0.181  18.375  1.00  0.65           C  
ATOM   2947  CG1 VAL A 194     -17.792   0.961  19.240  1.00  0.65           C  
ATOM   2948  CG2 VAL A 194     -15.489   0.807  18.401  1.00  0.65           C  
ATOM   2949  H   VAL A 194     -15.833  -1.867  17.010  1.00  0.65           H  
ATOM   2950  HA  VAL A 194     -16.368  -1.293  19.890  1.00  0.65           H  
ATOM   2951  HB  VAL A 194     -17.214   0.187  17.352  1.00  0.65           H  
ATOM   2952 1HG1 VAL A 194     -17.863   1.986  18.875  1.00  0.65           H  
ATOM   2953 2HG1 VAL A 194     -18.757   0.503  19.220  1.00  0.65           H  
ATOM   2954 3HG1 VAL A 194     -17.424   0.966  20.260  1.00  0.65           H  
ATOM   2955 1HG2 VAL A 194     -15.582   1.824  18.047  1.00  0.65           H  
ATOM   2956 2HG2 VAL A 194     -15.113   0.815  19.406  1.00  0.65           H  
ATOM   2957 3HG2 VAL A 194     -14.809   0.245  17.756  1.00  0.65           H  
ATOM   2958  N   LYS A 195     -18.586  -2.134  17.585  1.00  0.67           N  
ATOM   2959  CA  LYS A 195     -19.892  -2.736  17.339  1.00  0.67           C  
ATOM   2960  C   LYS A 195     -19.747  -3.856  16.327  1.00  0.67           C  
ATOM   2961  O   LYS A 195     -18.746  -3.928  15.607  1.00  0.67           O  
ATOM   2962  CB  LYS A 195     -20.938  -1.727  16.851  1.00  0.67           C  
ATOM   2963  CG  LYS A 195     -21.275  -0.623  17.830  1.00  0.67           C  
ATOM   2964  CD  LYS A 195     -22.409   0.248  17.330  1.00  0.67           C  
ATOM   2965  CE  LYS A 195     -22.735   1.348  18.331  1.00  0.67           C  
ATOM   2966  NZ  LYS A 195     -23.856   2.206  17.868  1.00  0.67           N  
ATOM   2967  H   LYS A 195     -17.984  -1.909  16.793  1.00  0.67           H  
ATOM   2968  HA  LYS A 195     -20.257  -3.177  18.266  1.00  0.67           H  
ATOM   2969 1HB  LYS A 195     -20.608  -1.263  15.928  1.00  0.67           H  
ATOM   2970 2HB  LYS A 195     -21.865  -2.253  16.627  1.00  0.67           H  
ATOM   2971 1HG  LYS A 195     -21.518  -1.042  18.809  1.00  0.67           H  
ATOM   2972 2HG  LYS A 195     -20.419   0.009  17.925  1.00  0.67           H  
ATOM   2973 1HD  LYS A 195     -22.124   0.705  16.379  1.00  0.67           H  
ATOM   2974 2HD  LYS A 195     -23.296  -0.363  17.166  1.00  0.67           H  
ATOM   2975 1HE  LYS A 195     -23.007   0.893  19.283  1.00  0.67           H  
ATOM   2976 2HE  LYS A 195     -21.850   1.968  18.477  1.00  0.67           H  
ATOM   2977 1HZ  LYS A 195     -24.040   2.921  18.557  1.00  0.67           H  
ATOM   2978 2HZ  LYS A 195     -23.606   2.639  16.991  1.00  0.67           H  
ATOM   2979 3HZ  LYS A 195     -24.683   1.640  17.741  1.00  0.67           H  
ATOM   2980  N   GLY A 196     -20.740  -4.730  16.269  1.00  0.70           N  
ATOM   2981  CA  GLY A 196     -20.710  -5.820  15.309  1.00  0.70           C  
ATOM   2982  C   GLY A 196     -19.934  -6.983  15.884  1.00  0.70           C  
ATOM   2983  O   GLY A 196     -19.650  -7.004  17.078  1.00  0.70           O  
ATOM   2984  H   GLY A 196     -21.529  -4.636  16.893  1.00  0.70           H  
ATOM   2985 1HA  GLY A 196     -21.728  -6.134  15.072  1.00  0.70           H  
ATOM   2986 2HA  GLY A 196     -20.248  -5.489  14.378  1.00  0.70           H  
ATOM   2987  N   SER A 197     -19.680  -7.976  15.049  1.00  0.73           N  
ATOM   2988  CA  SER A 197     -18.995  -9.201  15.435  1.00  0.73           C  
ATOM   2989  C   SER A 197     -18.562  -9.920  14.163  1.00  0.73           C  
ATOM   2990  O   SER A 197     -19.328  -9.982  13.189  1.00  0.73           O  
ATOM   2991  CB  SER A 197     -19.898 -10.076  16.294  1.00  0.73           C  
ATOM   2992  OG  SER A 197     -19.266 -11.259  16.656  1.00  0.73           O  
ATOM   2993  H   SER A 197     -19.906  -7.837  14.064  1.00  0.73           H  
ATOM   2994  HA  SER A 197     -18.104  -8.942  16.011  1.00  0.73           H  
ATOM   2995 1HB  SER A 197     -20.179  -9.531  17.194  1.00  0.73           H  
ATOM   2996 2HB  SER A 197     -20.812 -10.303  15.752  1.00  0.73           H  
ATOM   2997  HG  SER A 197     -18.369 -11.012  16.922  1.00  0.73           H  
ATOM   2998  N   SER A 198     -17.361 -10.485  14.174  1.00  0.77           N  
ATOM   2999  CA  SER A 198     -16.879 -11.174  12.984  1.00  0.77           C  
ATOM   3000  C   SER A 198     -15.814 -12.211  13.201  1.00  0.77           C  
ATOM   3001  O   SER A 198     -15.012 -12.130  14.132  1.00  0.77           O  
ATOM   3002  CB  SER A 198     -16.320 -10.219  12.009  1.00  0.77           C  
ATOM   3003  OG  SER A 198     -15.826 -10.889  10.914  1.00  0.77           O  
ATOM   3004  H   SER A 198     -16.783 -10.406  15.010  1.00  0.77           H  
ATOM   3005  HA  SER A 198     -17.735 -11.656  12.524  1.00  0.77           H  
ATOM   3006 1HB  SER A 198     -17.087  -9.517  11.696  1.00  0.77           H  
ATOM   3007 2HB  SER A 198     -15.520  -9.688  12.467  1.00  0.77           H  
ATOM   3008  HG  SER A 198     -16.566 -11.414  10.569  1.00  0.77           H  
ATOM   3009  N   ALA A 199     -15.839 -13.219  12.340  1.00  0.81           N  
ATOM   3010  CA  ALA A 199     -14.825 -14.238  12.326  1.00  0.81           C  
ATOM   3011  C   ALA A 199     -13.730 -13.719  11.416  1.00  0.81           C  
ATOM   3012  O   ALA A 199     -13.971 -13.463  10.226  1.00  0.81           O  
ATOM   3013  CB  ALA A 199     -15.382 -15.567  11.883  1.00  0.81           C  
ATOM   3014  H   ALA A 199     -16.552 -13.206  11.618  1.00  0.81           H  
ATOM   3015  HA  ALA A 199     -14.428 -14.346  13.326  1.00  0.81           H  
ATOM   3016 1HB  ALA A 199     -14.592 -16.308  11.887  1.00  0.81           H  
ATOM   3017 2HB  ALA A 199     -16.170 -15.875  12.565  1.00  0.81           H  
ATOM   3018 3HB  ALA A 199     -15.786 -15.470  10.879  1.00  0.81           H  
ATOM   3019  N   VAL A 200     -12.558 -13.512  11.993  1.00  0.85           N  
ATOM   3020  CA  VAL A 200     -11.469 -12.868  11.284  1.00  0.85           C  
ATOM   3021  C   VAL A 200     -10.237 -13.732  11.087  1.00  0.85           C  
ATOM   3022  O   VAL A 200      -9.727 -14.349  12.018  1.00  0.85           O  
ATOM   3023  CB  VAL A 200     -11.081 -11.576  12.020  1.00  0.85           C  
ATOM   3024  CG1 VAL A 200      -9.926 -10.942  11.354  1.00  0.85           C  
ATOM   3025  CG2 VAL A 200     -12.284 -10.613  12.026  1.00  0.85           C  
ATOM   3026  H   VAL A 200     -12.448 -13.783  12.970  1.00  0.85           H  
ATOM   3027  HA  VAL A 200     -11.847 -12.586  10.312  1.00  0.85           H  
ATOM   3028  HB  VAL A 200     -10.787 -11.817  13.037  1.00  0.85           H  
ATOM   3029 1HG1 VAL A 200      -9.652 -10.032  11.884  1.00  0.85           H  
ATOM   3030 2HG1 VAL A 200      -9.090 -11.632  11.366  1.00  0.85           H  
ATOM   3031 3HG1 VAL A 200     -10.180 -10.696  10.327  1.00  0.85           H  
ATOM   3032 1HG2 VAL A 200     -12.014  -9.699  12.538  1.00  0.85           H  
ATOM   3033 2HG2 VAL A 200     -12.561 -10.377  11.012  1.00  0.85           H  
ATOM   3034 3HG2 VAL A 200     -13.129 -11.073  12.534  1.00  0.85           H  
ATOM   3035  N   ASN A 201      -9.768 -13.803   9.855  1.00  0.88           N  
ATOM   3036  CA  ASN A 201      -8.597 -14.591   9.529  1.00  0.88           C  
ATOM   3037  C   ASN A 201      -7.355 -13.783   9.830  1.00  0.88           C  
ATOM   3038  O   ASN A 201      -7.025 -12.826   9.127  1.00  0.88           O  
ATOM   3039  CB  ASN A 201      -8.650 -15.057   8.098  1.00  0.88           C  
ATOM   3040  CG  ASN A 201      -7.541 -15.979   7.733  1.00  0.88           C  
ATOM   3041  OD1 ASN A 201      -6.437 -15.930   8.280  1.00  0.88           O  
ATOM   3042  ND2 ASN A 201      -7.818 -16.859   6.798  1.00  0.88           N  
ATOM   3043  H   ASN A 201     -10.234 -13.272   9.127  1.00  0.88           H  
ATOM   3044  HA  ASN A 201      -8.553 -15.469  10.169  1.00  0.88           H  
ATOM   3045 1HB  ASN A 201      -9.600 -15.560   7.919  1.00  0.88           H  
ATOM   3046 2HB  ASN A 201      -8.609 -14.199   7.448  1.00  0.88           H  
ATOM   3047 1HD2 ASN A 201      -7.122 -17.522   6.511  1.00  0.88           H  
ATOM   3048 2HD2 ASN A 201      -8.726 -16.878   6.379  1.00  0.88           H  
ATOM   3049  N   GLN A 202      -6.707 -14.136  10.929  1.00  0.90           N  
ATOM   3050  CA  GLN A 202      -5.542 -13.438  11.445  1.00  0.90           C  
ATOM   3051  C   GLN A 202      -4.254 -14.159  11.063  1.00  0.90           C  
ATOM   3052  O   GLN A 202      -3.187 -13.883  11.630  1.00  0.90           O  
ATOM   3053  CB  GLN A 202      -5.655 -13.250  12.969  1.00  0.90           C  
ATOM   3054  CG  GLN A 202      -5.754 -14.546  13.782  1.00  0.90           C  
ATOM   3055  CD  GLN A 202      -5.791 -14.283  15.296  1.00  0.90           C  
ATOM   3056  OE1 GLN A 202      -6.004 -13.137  15.739  1.00  0.90           O  
ATOM   3057  NE2 GLN A 202      -5.595 -15.329  16.108  1.00  0.90           N  
ATOM   3058  H   GLN A 202      -7.051 -14.939  11.446  1.00  0.90           H  
ATOM   3059  HA  GLN A 202      -5.510 -12.447  10.993  1.00  0.90           H  
ATOM   3060 1HB  GLN A 202      -4.786 -12.697  13.328  1.00  0.90           H  
ATOM   3061 2HB  GLN A 202      -6.541 -12.652  13.191  1.00  0.90           H  
ATOM   3062 1HG  GLN A 202      -6.678 -15.059  13.502  1.00  0.90           H  
ATOM   3063 2HG  GLN A 202      -4.911 -15.184  13.563  1.00  0.90           H  
ATOM   3064 1HE2 GLN A 202      -5.612 -15.204  17.096  1.00  0.90           H  
ATOM   3065 2HE2 GLN A 202      -5.441 -16.288  15.743  1.00  0.90           H  
ATOM   3066  N   ALA A 203      -4.345 -15.060  10.079  1.00  0.91           N  
ATOM   3067  CA  ALA A 203      -3.188 -15.813   9.615  1.00  0.91           C  
ATOM   3068  C   ALA A 203      -1.993 -14.923   9.210  1.00  0.91           C  
ATOM   3069  O   ALA A 203      -0.877 -15.239   9.596  1.00  0.91           O  
ATOM   3070  CB  ALA A 203      -3.550 -16.743   8.462  1.00  0.91           C  
ATOM   3071  H   ALA A 203      -5.247 -15.245   9.632  1.00  0.91           H  
ATOM   3072  HA  ALA A 203      -2.867 -16.444  10.446  1.00  0.91           H  
ATOM   3073 1HB  ALA A 203      -2.674 -17.334   8.196  1.00  0.91           H  
ATOM   3074 2HB  ALA A 203      -4.348 -17.406   8.765  1.00  0.91           H  
ATOM   3075 3HB  ALA A 203      -3.876 -16.194   7.598  1.00  0.91           H  
ATOM   3076  N   PRO A 204      -2.146 -13.754   8.525  1.00  0.91           N  
ATOM   3077  CA  PRO A 204      -1.029 -12.889   8.142  1.00  0.91           C  
ATOM   3078  C   PRO A 204      -0.210 -12.412   9.351  1.00  0.91           C  
ATOM   3079  O   PRO A 204       0.911 -11.933   9.205  1.00  0.91           O  
ATOM   3080  CB  PRO A 204      -1.732 -11.705   7.456  1.00  0.91           C  
ATOM   3081  CG  PRO A 204      -3.048 -12.274   6.955  1.00  0.91           C  
ATOM   3082  CD  PRO A 204      -3.469 -13.256   8.023  1.00  0.91           C  
ATOM   3083  HA  PRO A 204      -0.390 -13.427   7.434  1.00  0.91           H  
ATOM   3084 1HB  PRO A 204      -1.872 -10.885   8.176  1.00  0.91           H  
ATOM   3085 2HB  PRO A 204      -1.094 -11.311   6.649  1.00  0.91           H  
ATOM   3086 1HG  PRO A 204      -3.788 -11.463   6.814  1.00  0.91           H  
ATOM   3087 2HG  PRO A 204      -2.912 -12.753   5.977  1.00  0.91           H  
ATOM   3088 1HD  PRO A 204      -4.001 -12.685   8.790  1.00  0.91           H  
ATOM   3089 2HD  PRO A 204      -4.086 -14.029   7.579  1.00  0.91           H  
ATOM   3090  N   ILE A 205      -0.791 -12.466  10.534  1.00  0.93           N  
ATOM   3091  CA  ILE A 205      -0.126 -12.041  11.742  1.00  0.93           C  
ATOM   3092  C   ILE A 205       0.276 -13.214  12.634  1.00  0.93           C  
ATOM   3093  O   ILE A 205       1.344 -13.199  13.230  1.00  0.93           O  
ATOM   3094  CB  ILE A 205      -0.961 -10.964  12.414  1.00  0.93           C  
ATOM   3095  CG1 ILE A 205      -0.955  -9.760  11.454  1.00  0.93           C  
ATOM   3096  CG2 ILE A 205      -0.440 -10.608  13.783  1.00  0.93           C  
ATOM   3097  CD1 ILE A 205      -1.851  -8.710  11.812  1.00  0.93           C  
ATOM   3098  H   ILE A 205      -1.720 -12.860  10.646  1.00  0.93           H  
ATOM   3099  HA  ILE A 205       0.798 -11.545  11.452  1.00  0.93           H  
ATOM   3100  HB  ILE A 205      -1.993 -11.317  12.501  1.00  0.93           H  
ATOM   3101 1HG1 ILE A 205       0.055  -9.351  11.422  1.00  0.93           H  
ATOM   3102 2HG1 ILE A 205      -1.229 -10.086  10.462  1.00  0.93           H  
ATOM   3103 1HG2 ILE A 205      -1.069  -9.828  14.210  1.00  0.93           H  
ATOM   3104 2HG2 ILE A 205      -0.465 -11.493  14.420  1.00  0.93           H  
ATOM   3105 3HG2 ILE A 205       0.577 -10.247  13.700  1.00  0.93           H  
ATOM   3106 1HD1 ILE A 205      -1.783  -7.895  11.091  1.00  0.93           H  
ATOM   3107 2HD1 ILE A 205      -2.858  -9.110  11.814  1.00  0.93           H  
ATOM   3108 3HD1 ILE A 205      -1.581  -8.348  12.799  1.00  0.93           H  
ATOM   3109  N   THR A 206      -0.571 -14.222  12.745  1.00  0.96           N  
ATOM   3110  CA  THR A 206      -0.291 -15.334  13.646  1.00  0.96           C  
ATOM   3111  C   THR A 206       0.121 -16.664  12.984  1.00  0.96           C  
ATOM   3112  O   THR A 206       0.668 -17.542  13.648  1.00  0.96           O  
ATOM   3113  CB  THR A 206      -1.548 -15.622  14.437  1.00  0.96           C  
ATOM   3114  OG1 THR A 206      -2.556 -16.025  13.498  1.00  0.96           O  
ATOM   3115  CG2 THR A 206      -1.995 -14.370  15.181  1.00  0.96           C  
ATOM   3116  H   THR A 206      -1.448 -14.196  12.230  1.00  0.96           H  
ATOM   3117  HA  THR A 206       0.507 -15.031  14.326  1.00  0.96           H  
ATOM   3118  HB  THR A 206      -1.375 -16.419  15.140  1.00  0.96           H  
ATOM   3119  HG1 THR A 206      -2.803 -15.243  12.951  1.00  0.96           H  
ATOM   3120 1HG2 THR A 206      -2.901 -14.582  15.730  1.00  0.96           H  
ATOM   3121 2HG2 THR A 206      -1.213 -14.065  15.876  1.00  0.96           H  
ATOM   3122 3HG2 THR A 206      -2.184 -13.568  14.466  1.00  0.96           H  
ATOM   3123  N   GLY A 207      -0.189 -16.856  11.705  1.00  0.99           N  
ATOM   3124  CA  GLY A 207       0.042 -18.135  11.023  1.00  0.99           C  
ATOM   3125  C   GLY A 207      -1.103 -19.137  11.232  1.00  0.99           C  
ATOM   3126  O   GLY A 207      -1.073 -20.259  10.703  1.00  0.99           O  
ATOM   3127  H   GLY A 207      -0.584 -16.108  11.156  1.00  0.99           H  
ATOM   3128 1HA  GLY A 207       0.170 -17.947   9.957  1.00  0.99           H  
ATOM   3129 2HA  GLY A 207       0.973 -18.574  11.380  1.00  0.99           H  
ATOM   3130  N   GLU A 208      -2.124 -18.740  12.001  1.00  1.04           N  
ATOM   3131  CA  GLU A 208      -3.253 -19.619  12.272  1.00  1.04           C  
ATOM   3132  C   GLU A 208      -4.200 -19.586  11.084  1.00  1.04           C  
ATOM   3133  O   GLU A 208      -4.801 -18.558  10.806  1.00  1.04           O  
ATOM   3134  CB  GLU A 208      -3.968 -19.149  13.548  1.00  1.04           C  
ATOM   3135  CG  GLU A 208      -5.133 -20.007  14.022  1.00  1.04           C  
ATOM   3136  CD  GLU A 208      -5.770 -19.465  15.309  1.00  1.04           C  
ATOM   3137  OE1 GLU A 208      -5.427 -18.367  15.719  1.00  1.04           O  
ATOM   3138  OE2 GLU A 208      -6.575 -20.163  15.891  1.00  1.04           O  
ATOM   3139  H   GLU A 208      -2.125 -17.810  12.424  1.00  1.04           H  
ATOM   3140  HA  GLU A 208      -2.888 -20.637  12.408  1.00  1.04           H  
ATOM   3141 1HB  GLU A 208      -3.242 -19.089  14.365  1.00  1.04           H  
ATOM   3142 2HB  GLU A 208      -4.351 -18.141  13.385  1.00  1.04           H  
ATOM   3143 1HG  GLU A 208      -5.887 -20.023  13.242  1.00  1.04           H  
ATOM   3144 2HG  GLU A 208      -4.787 -21.028  14.186  1.00  1.04           H  
ATOM   3145  N   SER A 209      -4.360 -20.718  10.399  1.00  1.08           N  
ATOM   3146  CA  SER A 209      -5.202 -20.767   9.201  1.00  1.08           C  
ATOM   3147  C   SER A 209      -6.698 -20.512   9.472  1.00  1.08           C  
ATOM   3148  O   SER A 209      -7.458 -20.184   8.559  1.00  1.08           O  
ATOM   3149  CB  SER A 209      -4.988 -22.112   8.488  1.00  1.08           C  
ATOM   3150  OG  SER A 209      -5.424 -23.215   9.263  1.00  1.08           O  
ATOM   3151  H   SER A 209      -3.848 -21.541  10.682  1.00  1.08           H  
ATOM   3152  HA  SER A 209      -4.858 -19.982   8.526  1.00  1.08           H  
ATOM   3153 1HB  SER A 209      -5.520 -22.105   7.537  1.00  1.08           H  
ATOM   3154 2HB  SER A 209      -3.927 -22.229   8.262  1.00  1.08           H  
ATOM   3155  HG  SER A 209      -5.107 -24.049   8.798  1.00  1.08           H  
ATOM   3156  N   ALA A 210      -7.125 -20.699  10.715  1.00  1.09           N  
ATOM   3157  CA  ALA A 210      -8.521 -20.510  11.082  1.00  1.09           C  
ATOM   3158  C   ALA A 210      -8.909 -19.041  11.333  1.00  1.09           C  
ATOM   3159  O   ALA A 210      -8.116 -18.273  11.875  1.00  1.09           O  
ATOM   3160  CB  ALA A 210      -8.806 -21.287  12.352  1.00  1.09           C  
ATOM   3161  H   ALA A 210      -6.452 -20.967  11.419  1.00  1.09           H  
ATOM   3162  HA  ALA A 210      -9.123 -20.924  10.284  1.00  1.09           H  
ATOM   3163 1HB  ALA A 210      -9.834 -21.166  12.610  1.00  1.09           H  
ATOM   3164 2HB  ALA A 210      -8.580 -22.341  12.199  1.00  1.09           H  
ATOM   3165 3HB  ALA A 210      -8.191 -20.893  13.162  1.00  1.09           H  
ATOM   3166  N   PRO A 211     -10.109 -18.601  10.929  1.00  1.07           N  
ATOM   3167  CA  PRO A 211     -10.768 -17.404  11.398  1.00  1.07           C  
ATOM   3168  C   PRO A 211     -10.972 -17.480  12.901  1.00  1.07           C  
ATOM   3169  O   PRO A 211     -11.327 -18.550  13.428  1.00  1.07           O  
ATOM   3170  CB  PRO A 211     -12.063 -17.379  10.606  1.00  1.07           C  
ATOM   3171  CG  PRO A 211     -11.763 -18.185   9.367  1.00  1.07           C  
ATOM   3172  CD  PRO A 211     -10.780 -19.244   9.813  1.00  1.07           C  
ATOM   3173  HA  PRO A 211     -10.137 -16.549  11.145  1.00  1.07           H  
ATOM   3174 1HB  PRO A 211     -12.862 -17.801  11.214  1.00  1.07           H  
ATOM   3175 2HB  PRO A 211     -12.346 -16.338  10.384  1.00  1.07           H  
ATOM   3176 1HG  PRO A 211     -12.692 -18.613   8.957  1.00  1.07           H  
ATOM   3177 2HG  PRO A 211     -11.346 -17.524   8.590  1.00  1.07           H  
ATOM   3178 1HD  PRO A 211     -11.288 -20.111  10.146  1.00  1.07           H  
ATOM   3179 2HD  PRO A 211     -10.070 -19.443   8.988  1.00  1.07           H  
ATOM   3180  N   VAL A 212     -10.865 -16.353  13.589  1.00  1.02           N  
ATOM   3181  CA  VAL A 212     -11.062 -16.342  15.028  1.00  1.02           C  
ATOM   3182  C   VAL A 212     -12.135 -15.346  15.457  1.00  1.02           C  
ATOM   3183  O   VAL A 212     -12.554 -14.478  14.697  1.00  1.02           O  
ATOM   3184  CB  VAL A 212      -9.755 -16.026  15.751  1.00  1.02           C  
ATOM   3185  CG1 VAL A 212      -8.686 -17.073  15.379  1.00  1.02           C  
ATOM   3186  CG2 VAL A 212      -9.357 -14.647  15.434  1.00  1.02           C  
ATOM   3187  H   VAL A 212     -10.571 -15.506  13.110  1.00  1.02           H  
ATOM   3188  HA  VAL A 212     -11.383 -17.336  15.338  1.00  1.02           H  
ATOM   3189  HB  VAL A 212      -9.919 -16.107  16.821  1.00  1.02           H  
ATOM   3190 1HG1 VAL A 212      -7.773 -16.873  15.917  1.00  1.02           H  
ATOM   3191 2HG1 VAL A 212      -9.037 -18.070  15.643  1.00  1.02           H  
ATOM   3192 3HG1 VAL A 212      -8.478 -17.040  14.308  1.00  1.02           H  
ATOM   3193 1HG2 VAL A 212      -8.460 -14.395  15.973  1.00  1.02           H  
ATOM   3194 2HG2 VAL A 212      -9.189 -14.543  14.373  1.00  1.02           H  
ATOM   3195 3HG2 VAL A 212     -10.169 -13.997  15.743  1.00  1.02           H  
ATOM   3196  N   ASP A 213     -12.546 -15.472  16.708  1.00  0.94           N  
ATOM   3197  CA  ASP A 213     -13.634 -14.715  17.330  1.00  0.94           C  
ATOM   3198  C   ASP A 213     -13.375 -13.254  17.688  1.00  0.94           C  
ATOM   3199  O   ASP A 213     -12.701 -13.006  18.685  1.00  0.94           O  
ATOM   3200  CB  ASP A 213     -13.929 -15.432  18.657  1.00  0.94           C  
ATOM   3201  CG  ASP A 213     -15.074 -14.927  19.494  1.00  0.94           C  
ATOM   3202  OD1 ASP A 213     -15.745 -14.029  19.108  1.00  0.94           O  
ATOM   3203  OD2 ASP A 213     -15.225 -15.462  20.581  1.00  0.94           O  
ATOM   3204  H   ASP A 213     -12.107 -16.187  17.269  1.00  0.94           H  
ATOM   3205  HA  ASP A 213     -14.488 -14.754  16.658  1.00  0.94           H  
ATOM   3206 1HB  ASP A 213     -14.100 -16.485  18.472  1.00  0.94           H  
ATOM   3207 2HB  ASP A 213     -13.037 -15.370  19.277  1.00  0.94           H  
ATOM   3208  N   LYS A 214     -13.906 -12.295  16.896  1.00  0.86           N  
ATOM   3209  CA  LYS A 214     -13.750 -10.867  17.198  1.00  0.86           C  
ATOM   3210  C   LYS A 214     -15.086 -10.235  17.653  1.00  0.86           C  
ATOM   3211  O   LYS A 214     -16.028 -10.039  16.866  1.00  0.86           O  
ATOM   3212  CB  LYS A 214     -13.147 -10.096  16.040  1.00  0.86           C  
ATOM   3213  CG  LYS A 214     -11.809 -10.646  15.582  1.00  0.86           C  
ATOM   3214  CD  LYS A 214     -10.753 -10.537  16.666  1.00  0.86           C  
ATOM   3215  CE  LYS A 214      -9.382 -10.967  16.145  1.00  0.86           C  
ATOM   3216  NZ  LYS A 214      -8.374 -11.003  17.226  1.00  0.86           N  
ATOM   3217  H   LYS A 214     -14.414 -12.544  16.050  1.00  0.86           H  
ATOM   3218  HA  LYS A 214     -13.047 -10.776  18.013  1.00  0.86           H  
ATOM   3219 1HB  LYS A 214     -13.828 -10.097  15.188  1.00  0.86           H  
ATOM   3220 2HB  LYS A 214     -12.989  -9.064  16.339  1.00  0.86           H  
ATOM   3221 1HG  LYS A 214     -11.928 -11.696  15.297  1.00  0.86           H  
ATOM   3222 2HG  LYS A 214     -11.465 -10.097  14.729  1.00  0.86           H  
ATOM   3223 1HD  LYS A 214     -10.690  -9.507  17.029  1.00  0.86           H  
ATOM   3224 2HD  LYS A 214     -11.022 -11.174  17.513  1.00  0.86           H  
ATOM   3225 1HE  LYS A 214      -9.464 -11.926  15.706  1.00  0.86           H  
ATOM   3226 2HE  LYS A 214      -9.049 -10.265  15.379  1.00  0.86           H  
ATOM   3227 1HZ  LYS A 214      -7.473 -11.287  16.861  1.00  0.86           H  
ATOM   3228 2HZ  LYS A 214      -8.315 -10.062  17.603  1.00  0.86           H  
ATOM   3229 3HZ  LYS A 214      -8.652 -11.640  17.975  1.00  0.86           H  
ATOM   3230  N   LEU A 215     -15.155  -9.978  18.955  1.00  0.80           N  
ATOM   3231  CA  LEU A 215     -16.304  -9.472  19.702  1.00  0.80           C  
ATOM   3232  C   LEU A 215     -16.172  -7.966  19.902  1.00  0.80           C  
ATOM   3233  O   LEU A 215     -15.067  -7.455  19.793  1.00  0.80           O  
ATOM   3234  CB  LEU A 215     -16.328 -10.169  21.069  1.00  0.80           C  
ATOM   3235  CG  LEU A 215     -16.411 -11.645  21.018  1.00  0.80           C  
ATOM   3236  CD1 LEU A 215     -16.311 -12.195  22.424  1.00  0.80           C  
ATOM   3237  CD2 LEU A 215     -17.718 -12.048  20.332  1.00  0.80           C  
ATOM   3238  H   LEU A 215     -14.315 -10.172  19.486  1.00  0.80           H  
ATOM   3239  HA  LEU A 215     -17.205  -9.708  19.140  1.00  0.80           H  
ATOM   3240 1HB  LEU A 215     -15.390  -9.948  21.567  1.00  0.80           H  
ATOM   3241 2HB  LEU A 215     -17.126  -9.800  21.689  1.00  0.80           H  
ATOM   3242  HG  LEU A 215     -15.564 -12.036  20.450  1.00  0.80           H  
ATOM   3243 1HD1 LEU A 215     -16.350 -13.285  22.379  1.00  0.80           H  
ATOM   3244 2HD1 LEU A 215     -15.363 -11.886  22.866  1.00  0.80           H  
ATOM   3245 3HD1 LEU A 215     -17.134 -11.821  23.025  1.00  0.80           H  
ATOM   3246 1HD2 LEU A 215     -17.779 -13.141  20.281  1.00  0.80           H  
ATOM   3247 2HD2 LEU A 215     -18.565 -11.662  20.894  1.00  0.80           H  
ATOM   3248 3HD2 LEU A 215     -17.733 -11.643  19.321  1.00  0.80           H  
ATOM   3249  N   PRO A 216     -17.264  -7.226  20.135  1.00  0.76           N  
ATOM   3250  CA  PRO A 216     -17.266  -5.807  20.451  1.00  0.76           C  
ATOM   3251  C   PRO A 216     -16.743  -5.513  21.848  1.00  0.76           C  
ATOM   3252  O   PRO A 216     -16.863  -6.340  22.756  1.00  0.76           O  
ATOM   3253  CB  PRO A 216     -18.744  -5.438  20.299  1.00  0.76           C  
ATOM   3254  CG  PRO A 216     -19.495  -6.717  20.592  1.00  0.76           C  
ATOM   3255  CD  PRO A 216     -18.608  -7.833  20.065  1.00  0.76           C  
ATOM   3256  HA  PRO A 216     -16.657  -5.275  19.725  1.00  0.76           H  
ATOM   3257 1HB  PRO A 216     -18.990  -4.608  20.985  1.00  0.76           H  
ATOM   3258 2HB  PRO A 216     -18.925  -5.072  19.279  1.00  0.76           H  
ATOM   3259 1HG  PRO A 216     -19.697  -6.799  21.670  1.00  0.76           H  
ATOM   3260 2HG  PRO A 216     -20.471  -6.695  20.083  1.00  0.76           H  
ATOM   3261 1HD  PRO A 216     -18.715  -8.686  20.721  1.00  0.76           H  
ATOM   3262 2HD  PRO A 216     -18.860  -8.083  19.036  1.00  0.76           H  
ATOM   3263  N   VAL A 217     -16.219  -4.307  22.023  1.00  0.75           N  
ATOM   3264  CA  VAL A 217     -15.755  -3.809  23.309  1.00  0.75           C  
ATOM   3265  C   VAL A 217     -16.796  -3.018  24.105  1.00  0.75           C  
ATOM   3266  O   VAL A 217     -17.326  -2.016  23.632  1.00  0.75           O  
ATOM   3267  CB  VAL A 217     -14.531  -2.914  23.077  1.00  0.75           C  
ATOM   3268  CG1 VAL A 217     -14.095  -2.318  24.305  1.00  0.75           C  
ATOM   3269  CG2 VAL A 217     -13.427  -3.724  22.533  1.00  0.75           C  
ATOM   3270  H   VAL A 217     -16.102  -3.712  21.205  1.00  0.75           H  
ATOM   3271  HA  VAL A 217     -15.447  -4.669  23.904  1.00  0.75           H  
ATOM   3272  HB  VAL A 217     -14.794  -2.111  22.382  1.00  0.75           H  
ATOM   3273 1HG1 VAL A 217     -13.262  -1.695  24.098  1.00  0.75           H  
ATOM   3274 2HG1 VAL A 217     -14.888  -1.738  24.665  1.00  0.75           H  
ATOM   3275 3HG1 VAL A 217     -13.820  -3.087  25.025  1.00  0.75           H  
ATOM   3276 1HG2 VAL A 217     -12.562  -3.100  22.382  1.00  0.75           H  
ATOM   3277 2HG2 VAL A 217     -13.181  -4.509  23.238  1.00  0.75           H  
ATOM   3278 3HG2 VAL A 217     -13.736  -4.160  21.593  1.00  0.75           H  
ATOM   3279  N   ASP A 218     -17.028  -3.450  25.353  1.00  0.75           N  
ATOM   3280  CA  ASP A 218     -17.977  -2.816  26.283  1.00  0.75           C  
ATOM   3281  C   ASP A 218     -17.608  -1.368  26.637  1.00  0.75           C  
ATOM   3282  O   ASP A 218     -18.476  -0.531  26.885  1.00  0.75           O  
ATOM   3283  CB  ASP A 218     -18.065  -3.628  27.575  1.00  0.75           C  
ATOM   3284  CG  ASP A 218     -18.801  -4.959  27.412  1.00  0.75           C  
ATOM   3285  OD1 ASP A 218     -19.452  -5.153  26.411  1.00  0.75           O  
ATOM   3286  OD2 ASP A 218     -18.693  -5.772  28.294  1.00  0.75           O  
ATOM   3287  H   ASP A 218     -16.546  -4.284  25.660  1.00  0.75           H  
ATOM   3288  HA  ASP A 218     -18.959  -2.808  25.809  1.00  0.75           H  
ATOM   3289 1HB  ASP A 218     -17.060  -3.831  27.941  1.00  0.75           H  
ATOM   3290 2HB  ASP A 218     -18.575  -3.037  28.336  1.00  0.75           H  
ATOM   3291  N   ASP A 219     -16.308  -1.095  26.676  1.00  0.77           N  
ATOM   3292  CA  ASP A 219     -15.765   0.226  26.987  1.00  0.77           C  
ATOM   3293  C   ASP A 219     -14.634   0.653  26.046  1.00  0.77           C  
ATOM   3294  O   ASP A 219     -13.453   0.475  26.373  1.00  0.77           O  
ATOM   3295  CB  ASP A 219     -15.254   0.270  28.417  1.00  0.77           C  
ATOM   3296  CG  ASP A 219     -14.702   1.658  28.840  1.00  0.77           C  
ATOM   3297  OD1 ASP A 219     -14.427   2.521  27.991  1.00  0.77           O  
ATOM   3298  OD2 ASP A 219     -14.520   1.838  30.018  1.00  0.77           O  
ATOM   3299  H   ASP A 219     -15.672  -1.848  26.465  1.00  0.77           H  
ATOM   3300  HA  ASP A 219     -16.577   0.948  26.927  1.00  0.77           H  
ATOM   3301 1HB  ASP A 219     -16.066  -0.001  29.099  1.00  0.77           H  
ATOM   3302 2HB  ASP A 219     -14.464  -0.470  28.540  1.00  0.77           H  
ATOM   3303  N   PRO A 220     -14.977   1.231  24.879  1.00  0.80           N  
ATOM   3304  CA  PRO A 220     -14.089   1.731  23.851  1.00  0.80           C  
ATOM   3305  C   PRO A 220     -13.122   2.821  24.321  1.00  0.80           C  
ATOM   3306  O   PRO A 220     -12.120   3.087  23.654  1.00  0.80           O  
ATOM   3307  CB  PRO A 220     -15.070   2.301  22.809  1.00  0.80           C  
ATOM   3308  CG  PRO A 220     -16.336   1.539  23.021  1.00  0.80           C  
ATOM   3309  CD  PRO A 220     -16.412   1.334  24.501  1.00  0.80           C  
ATOM   3310  HA  PRO A 220     -13.539   0.879  23.448  1.00  0.80           H  
ATOM   3311 1HB  PRO A 220     -15.200   3.377  22.983  1.00  0.80           H  
ATOM   3312 2HB  PRO A 220     -14.671   2.202  21.793  1.00  0.80           H  
ATOM   3313 1HG  PRO A 220     -17.196   2.093  22.617  1.00  0.80           H  
ATOM   3314 2HG  PRO A 220     -16.296   0.573  22.477  1.00  0.80           H  
ATOM   3315 1HD  PRO A 220     -16.893   2.193  24.996  1.00  0.80           H  
ATOM   3316 2HD  PRO A 220     -16.951   0.411  24.654  1.00  0.80           H  
ATOM   3317  N   GLU A 221     -13.413   3.503  25.438  1.00  0.83           N  
ATOM   3318  CA  GLU A 221     -12.505   4.565  25.846  1.00  0.83           C  
ATOM   3319  C   GLU A 221     -11.309   3.924  26.513  1.00  0.83           C  
ATOM   3320  O   GLU A 221     -10.156   4.244  26.203  1.00  0.83           O  
ATOM   3321  CB  GLU A 221     -13.202   5.575  26.764  1.00  0.83           C  
ATOM   3322  CG  GLU A 221     -14.301   6.398  26.070  1.00  0.83           C  
ATOM   3323  CD  GLU A 221     -14.970   7.413  26.977  1.00  0.83           C  
ATOM   3324  OE1 GLU A 221     -14.633   7.477  28.136  1.00  0.83           O  
ATOM   3325  OE2 GLU A 221     -15.823   8.125  26.499  1.00  0.83           O  
ATOM   3326  H   GLU A 221     -14.184   3.245  26.064  1.00  0.83           H  
ATOM   3327  HA  GLU A 221     -12.155   5.094  24.958  1.00  0.83           H  
ATOM   3328 1HB  GLU A 221     -13.662   5.039  27.596  1.00  0.83           H  
ATOM   3329 2HB  GLU A 221     -12.469   6.264  27.182  1.00  0.83           H  
ATOM   3330 1HG  GLU A 221     -13.862   6.920  25.221  1.00  0.83           H  
ATOM   3331 2HG  GLU A 221     -15.054   5.709  25.685  1.00  0.83           H  
ATOM   3332  N   PHE A 222     -11.590   2.950  27.386  1.00  0.87           N  
ATOM   3333  CA  PHE A 222     -10.503   2.222  28.016  1.00  0.87           C  
ATOM   3334  C   PHE A 222      -9.678   1.555  26.951  1.00  0.87           C  
ATOM   3335  O   PHE A 222      -8.451   1.681  26.952  1.00  0.87           O  
ATOM   3336  CB  PHE A 222     -10.997   1.109  28.941  1.00  0.87           C  
ATOM   3337  CG  PHE A 222      -9.861   0.217  29.438  1.00  0.87           C  
ATOM   3338  CD1 PHE A 222      -9.058   0.587  30.505  1.00  0.87           C  
ATOM   3339  CD2 PHE A 222      -9.586  -0.997  28.790  1.00  0.87           C  
ATOM   3340  CE1 PHE A 222      -8.019  -0.235  30.926  1.00  0.87           C  
ATOM   3341  CE2 PHE A 222      -8.549  -1.812  29.205  1.00  0.87           C  
ATOM   3342  CZ  PHE A 222      -7.768  -1.431  30.276  1.00  0.87           C  
ATOM   3343  H   PHE A 222     -12.569   2.740  27.611  1.00  0.87           H  
ATOM   3344  HA  PHE A 222      -9.885   2.909  28.579  1.00  0.87           H  
ATOM   3345 1HB  PHE A 222     -11.505   1.546  29.803  1.00  0.87           H  
ATOM   3346 2HB  PHE A 222     -11.724   0.488  28.418  1.00  0.87           H  
ATOM   3347  HD1 PHE A 222      -9.252   1.531  31.015  1.00  0.87           H  
ATOM   3348  HD2 PHE A 222     -10.204  -1.296  27.943  1.00  0.87           H  
ATOM   3349  HE1 PHE A 222      -7.398   0.066  31.769  1.00  0.87           H  
ATOM   3350  HE2 PHE A 222      -8.349  -2.755  28.689  1.00  0.87           H  
ATOM   3351  HZ  PHE A 222      -6.956  -2.070  30.607  1.00  0.87           H  
ATOM   3352  N   ALA A 223     -10.354   0.863  26.039  1.00  0.90           N  
ATOM   3353  CA  ALA A 223      -9.682   0.122  24.994  1.00  0.90           C  
ATOM   3354  C   ALA A 223      -8.815   0.988  24.108  1.00  0.90           C  
ATOM   3355  O   ALA A 223      -7.697   0.607  23.790  1.00  0.90           O  
ATOM   3356  CB  ALA A 223     -10.712  -0.543  24.147  1.00  0.90           C  
ATOM   3357  H   ALA A 223     -11.377   0.827  26.101  1.00  0.90           H  
ATOM   3358  HA  ALA A 223      -9.040  -0.627  25.461  1.00  0.90           H  
ATOM   3359 1HB  ALA A 223     -10.241  -1.102  23.375  1.00  0.90           H  
ATOM   3360 2HB  ALA A 223     -11.291  -1.189  24.784  1.00  0.90           H  
ATOM   3361 3HB  ALA A 223     -11.342   0.207  23.702  1.00  0.90           H  
ATOM   3362  N   ALA A 224      -9.281   2.170  23.733  1.00  0.93           N  
ATOM   3363  CA  ALA A 224      -8.432   3.008  22.910  1.00  0.93           C  
ATOM   3364  C   ALA A 224      -7.190   3.445  23.678  1.00  0.93           C  
ATOM   3365  O   ALA A 224      -6.080   3.440  23.143  1.00  0.93           O  
ATOM   3366  CB  ALA A 224      -9.211   4.214  22.447  1.00  0.93           C  
ATOM   3367  H   ALA A 224     -10.218   2.486  23.977  1.00  0.93           H  
ATOM   3368  HA  ALA A 224      -8.110   2.425  22.052  1.00  0.93           H  
ATOM   3369 1HB  ALA A 224      -8.584   4.832  21.810  1.00  0.93           H  
ATOM   3370 2HB  ALA A 224     -10.079   3.878  21.898  1.00  0.93           H  
ATOM   3371 3HB  ALA A 224      -9.535   4.788  23.318  1.00  0.93           H  
ATOM   3372  N   ALA A 225      -7.384   3.823  24.947  1.00  0.95           N  
ATOM   3373  CA  ALA A 225      -6.305   4.278  25.820  1.00  0.95           C  
ATOM   3374  C   ALA A 225      -5.290   3.184  26.154  1.00  0.95           C  
ATOM   3375  O   ALA A 225      -4.089   3.441  26.270  1.00  0.95           O  
ATOM   3376  CB  ALA A 225      -6.901   4.812  27.111  1.00  0.95           C  
ATOM   3377  H   ALA A 225      -8.331   3.805  25.335  1.00  0.95           H  
ATOM   3378  HA  ALA A 225      -5.778   5.080  25.306  1.00  0.95           H  
ATOM   3379 1HB  ALA A 225      -6.107   5.186  27.751  1.00  0.95           H  
ATOM   3380 2HB  ALA A 225      -7.600   5.615  26.881  1.00  0.95           H  
ATOM   3381 3HB  ALA A 225      -7.432   4.009  27.616  1.00  0.95           H  
ATOM   3382  N   ASN A 226      -5.792   1.967  26.329  1.00  0.97           N  
ATOM   3383  CA  ASN A 226      -5.026   0.814  26.765  1.00  0.97           C  
ATOM   3384  C   ASN A 226      -5.269  -0.402  25.890  1.00  0.97           C  
ATOM   3385  O   ASN A 226      -5.559  -1.487  26.392  1.00  0.97           O  
ATOM   3386  CB  ASN A 226      -5.391   0.483  28.196  1.00  0.97           C  
ATOM   3387  CG  ASN A 226      -5.033   1.552  29.180  1.00  0.97           C  
ATOM   3388  OD1 ASN A 226      -3.876   1.645  29.613  1.00  0.97           O  
ATOM   3389  ND2 ASN A 226      -5.991   2.370  29.539  1.00  0.97           N  
ATOM   3390  H   ASN A 226      -6.793   1.839  26.206  1.00  0.97           H  
ATOM   3391  HA  ASN A 226      -3.966   1.055  26.704  1.00  0.97           H  
ATOM   3392 1HB  ASN A 226      -6.466   0.315  28.247  1.00  0.97           H  
ATOM   3393 2HB  ASN A 226      -4.904  -0.439  28.487  1.00  0.97           H  
ATOM   3394 1HD2 ASN A 226      -5.804   3.106  30.190  1.00  0.97           H  
ATOM   3395 2HD2 ASN A 226      -6.913   2.264  29.146  1.00  0.97           H  
ATOM   3396  N   LEU A 227      -5.108  -0.255  24.582  1.00  0.98           N  
ATOM   3397  CA  LEU A 227      -5.379  -1.374  23.679  1.00  0.98           C  
ATOM   3398  C   LEU A 227      -4.573  -2.621  24.048  1.00  0.98           C  
ATOM   3399  O   LEU A 227      -5.064  -3.739  23.945  1.00  0.98           O  
ATOM   3400  CB  LEU A 227      -5.063  -1.015  22.229  1.00  0.98           C  
ATOM   3401  CG  LEU A 227      -5.524  -2.079  21.235  1.00  0.98           C  
ATOM   3402  CD1 LEU A 227      -7.013  -2.178  21.340  1.00  0.98           C  
ATOM   3403  CD2 LEU A 227      -5.124  -1.727  19.844  1.00  0.98           C  
ATOM   3404  H   LEU A 227      -4.868   0.654  24.208  1.00  0.98           H  
ATOM   3405  HA  LEU A 227      -6.439  -1.615  23.753  1.00  0.98           H  
ATOM   3406 1HB  LEU A 227      -5.566  -0.076  21.984  1.00  0.98           H  
ATOM   3407 2HB  LEU A 227      -3.987  -0.883  22.119  1.00  0.98           H  
ATOM   3408  HG  LEU A 227      -5.096  -3.034  21.504  1.00  0.98           H  
ATOM   3409 1HD1 LEU A 227      -7.374  -2.927  20.649  1.00  0.98           H  
ATOM   3410 2HD1 LEU A 227      -7.280  -2.441  22.356  1.00  0.98           H  
ATOM   3411 3HD1 LEU A 227      -7.443  -1.221  21.095  1.00  0.98           H  
ATOM   3412 1HD2 LEU A 227      -5.483  -2.492  19.148  1.00  0.98           H  
ATOM   3413 2HD2 LEU A 227      -5.570  -0.794  19.605  1.00  0.98           H  
ATOM   3414 3HD2 LEU A 227      -4.039  -1.650  19.777  1.00  0.98           H  
ATOM   3415  N   ASP A 228      -3.345  -2.437  24.520  1.00  0.99           N  
ATOM   3416  CA  ASP A 228      -2.489  -3.564  24.879  1.00  0.99           C  
ATOM   3417  C   ASP A 228      -3.047  -4.430  26.022  1.00  0.99           C  
ATOM   3418  O   ASP A 228      -2.625  -5.575  26.191  1.00  0.99           O  
ATOM   3419  CB  ASP A 228      -1.078  -3.081  25.207  1.00  0.99           C  
ATOM   3420  CG  ASP A 228      -0.317  -2.633  23.948  1.00  0.99           C  
ATOM   3421  OD1 ASP A 228      -0.788  -2.913  22.865  1.00  0.99           O  
ATOM   3422  OD2 ASP A 228       0.712  -2.023  24.078  1.00  0.99           O  
ATOM   3423  H   ASP A 228      -2.998  -1.494  24.612  1.00  0.99           H  
ATOM   3424  HA  ASP A 228      -2.409  -4.202  24.004  1.00  0.99           H  
ATOM   3425 1HB  ASP A 228      -1.132  -2.247  25.906  1.00  0.99           H  
ATOM   3426 2HB  ASP A 228      -0.521  -3.883  25.693  1.00  0.99           H  
ATOM   3427  N   LYS A 229      -3.956  -3.876  26.833  1.00  0.99           N  
ATOM   3428  CA  LYS A 229      -4.560  -4.611  27.938  1.00  0.99           C  
ATOM   3429  C   LYS A 229      -5.883  -5.248  27.507  1.00  0.99           C  
ATOM   3430  O   LYS A 229      -6.554  -5.916  28.299  1.00  0.99           O  
ATOM   3431  CB  LYS A 229      -4.814  -3.691  29.130  1.00  0.99           C  
ATOM   3432  CG  LYS A 229      -3.558  -3.097  29.764  1.00  0.99           C  
ATOM   3433  CD  LYS A 229      -3.889  -2.252  31.004  1.00  0.99           C  
ATOM   3434  CE  LYS A 229      -2.626  -1.655  31.617  1.00  0.99           C  
ATOM   3435  NZ  LYS A 229      -2.915  -0.875  32.857  1.00  0.99           N  
ATOM   3436  H   LYS A 229      -4.298  -2.936  26.648  1.00  0.99           H  
ATOM   3437  HA  LYS A 229      -3.883  -5.410  28.240  1.00  0.99           H  
ATOM   3438 1HB  LYS A 229      -5.438  -2.862  28.797  1.00  0.99           H  
ATOM   3439 2HB  LYS A 229      -5.368  -4.229  29.897  1.00  0.99           H  
ATOM   3440 1HG  LYS A 229      -2.877  -3.901  30.046  1.00  0.99           H  
ATOM   3441 2HG  LYS A 229      -3.059  -2.463  29.031  1.00  0.99           H  
ATOM   3442 1HD  LYS A 229      -4.557  -1.438  30.724  1.00  0.99           H  
ATOM   3443 2HD  LYS A 229      -4.390  -2.870  31.747  1.00  0.99           H  
ATOM   3444 1HE  LYS A 229      -1.932  -2.458  31.857  1.00  0.99           H  
ATOM   3445 2HE  LYS A 229      -2.162  -0.991  30.886  1.00  0.99           H  
ATOM   3446 1HZ  LYS A 229      -2.052  -0.498  33.222  1.00  0.99           H  
ATOM   3447 2HZ  LYS A 229      -3.551  -0.115  32.656  1.00  0.99           H  
ATOM   3448 3HZ  LYS A 229      -3.332  -1.484  33.544  1.00  0.99           H  
ATOM   3449  N   LEU A 230      -6.282  -4.994  26.263  1.00  0.98           N  
ATOM   3450  CA  LEU A 230      -7.543  -5.465  25.725  1.00  0.98           C  
ATOM   3451  C   LEU A 230      -7.417  -6.894  25.224  1.00  0.98           C  
ATOM   3452  O   LEU A 230      -6.468  -7.241  24.521  1.00  0.98           O  
ATOM   3453  CB  LEU A 230      -8.011  -4.565  24.579  1.00  0.98           C  
ATOM   3454  CG  LEU A 230      -9.357  -4.884  24.036  1.00  0.98           C  
ATOM   3455  CD1 LEU A 230     -10.406  -4.577  25.097  1.00  0.98           C  
ATOM   3456  CD2 LEU A 230      -9.614  -4.107  22.763  1.00  0.98           C  
ATOM   3457  H   LEU A 230      -5.685  -4.461  25.635  1.00  0.98           H  
ATOM   3458  HA  LEU A 230      -8.289  -5.439  26.517  1.00  0.98           H  
ATOM   3459 1HB  LEU A 230      -8.007  -3.528  24.918  1.00  0.98           H  
ATOM   3460 2HB  LEU A 230      -7.310  -4.660  23.764  1.00  0.98           H  
ATOM   3461  HG  LEU A 230      -9.395  -5.933  23.821  1.00  0.98           H  
ATOM   3462 1HD1 LEU A 230     -11.388  -4.838  24.717  1.00  0.98           H  
ATOM   3463 2HD1 LEU A 230     -10.200  -5.160  25.990  1.00  0.98           H  
ATOM   3464 3HD1 LEU A 230     -10.380  -3.516  25.340  1.00  0.98           H  
ATOM   3465 1HD2 LEU A 230     -10.587  -4.355  22.373  1.00  0.98           H  
ATOM   3466 2HD2 LEU A 230      -9.566  -3.069  22.966  1.00  0.98           H  
ATOM   3467 3HD2 LEU A 230      -8.879  -4.358  22.036  1.00  0.98           H  
ATOM   3468  N   THR A 231      -8.378  -7.724  25.575  1.00  0.96           N  
ATOM   3469  CA  THR A 231      -8.376  -9.104  25.136  1.00  0.96           C  
ATOM   3470  C   THR A 231      -8.272  -9.248  23.613  1.00  0.96           C  
ATOM   3471  O   THR A 231      -8.948  -8.513  22.874  1.00  0.96           O  
ATOM   3472  CB  THR A 231      -9.685  -9.792  25.573  1.00  0.96           C  
ATOM   3473  OG1 THR A 231      -9.707 -11.159  25.122  1.00  0.96           O  
ATOM   3474  CG2 THR A 231     -10.841  -9.067  24.973  1.00  0.96           C  
ATOM   3475  H   THR A 231      -9.124  -7.385  26.168  1.00  0.96           H  
ATOM   3476  HA  THR A 231      -7.532  -9.573  25.630  1.00  0.96           H  
ATOM   3477  HB  THR A 231      -9.759  -9.772  26.659  1.00  0.96           H  
ATOM   3478  HG1 THR A 231     -10.309 -11.665  25.689  1.00  0.96           H  
ATOM   3479 1HG2 THR A 231     -11.772  -9.546  25.276  1.00  0.96           H  
ATOM   3480 2HG2 THR A 231     -10.840  -8.028  25.305  1.00  0.96           H  
ATOM   3481 3HG2 THR A 231     -10.752  -9.103  23.905  1.00  0.96           H  
ATOM   3482  N   PRO A 232      -7.546 -10.278  23.114  1.00  0.92           N  
ATOM   3483  CA  PRO A 232      -7.377 -10.625  21.718  1.00  0.92           C  
ATOM   3484  C   PRO A 232      -8.716 -11.000  21.096  1.00  0.92           C  
ATOM   3485  O   PRO A 232      -8.839 -11.048  19.868  1.00  0.92           O  
ATOM   3486  CB  PRO A 232      -6.386 -11.797  21.754  1.00  0.92           C  
ATOM   3487  CG  PRO A 232      -6.527 -12.383  23.124  1.00  0.92           C  
ATOM   3488  CD  PRO A 232      -6.797 -11.198  24.025  1.00  0.92           C  
ATOM   3489  HA  PRO A 232      -6.933  -9.770  21.193  1.00  0.92           H  
ATOM   3490 1HB  PRO A 232      -6.632 -12.518  20.960  1.00  0.92           H  
ATOM   3491 2HB  PRO A 232      -5.366 -11.435  21.551  1.00  0.92           H  
ATOM   3492 1HG  PRO A 232      -7.351 -13.115  23.133  1.00  0.92           H  
ATOM   3493 2HG  PRO A 232      -5.615 -12.932  23.402  1.00  0.92           H  
ATOM   3494 1HD  PRO A 232      -7.387 -11.569  24.855  1.00  0.92           H  
ATOM   3495 2HD  PRO A 232      -5.856 -10.728  24.353  1.00  0.92           H  
ATOM   3496  N   GLN A 233      -9.728 -11.270  21.944  1.00  0.87           N  
ATOM   3497  CA  GLN A 233     -11.060 -11.576  21.447  1.00  0.87           C  
ATOM   3498  C   GLN A 233     -11.750 -10.330  20.899  1.00  0.87           C  
ATOM   3499  O   GLN A 233     -12.804 -10.452  20.297  1.00  0.87           O  
ATOM   3500  CB  GLN A 233     -11.961 -12.171  22.524  1.00  0.87           C  
ATOM   3501  CG  GLN A 233     -11.569 -13.534  23.014  1.00  0.87           C  
ATOM   3502  CD  GLN A 233     -12.535 -14.044  24.077  1.00  0.87           C  
ATOM   3503  OE1 GLN A 233     -13.136 -13.256  24.819  1.00  0.87           O  
ATOM   3504  NE2 GLN A 233     -12.700 -15.363  24.148  1.00  0.87           N  
ATOM   3505  H   GLN A 233      -9.598 -11.247  22.959  1.00  0.87           H  
ATOM   3506  HA  GLN A 233     -10.972 -12.296  20.633  1.00  0.87           H  
ATOM   3507 1HB  GLN A 233     -11.998 -11.498  23.378  1.00  0.87           H  
ATOM   3508 2HB  GLN A 233     -12.976 -12.249  22.126  1.00  0.87           H  
ATOM   3509 1HG  GLN A 233     -11.587 -14.226  22.170  1.00  0.87           H  
ATOM   3510 2HG  GLN A 233     -10.566 -13.480  23.441  1.00  0.87           H  
ATOM   3511 1HE2 GLN A 233     -13.331 -15.754  24.819  1.00  0.87           H  
ATOM   3512 2HE2 GLN A 233     -12.199 -15.965  23.525  1.00  0.87           H  
ATOM   3513  N   THR A 234     -11.222  -9.135  21.181  1.00  0.83           N  
ATOM   3514  CA  THR A 234     -11.811  -7.904  20.668  1.00  0.83           C  
ATOM   3515  C   THR A 234     -10.810  -7.099  19.817  1.00  0.83           C  
ATOM   3516  O   THR A 234     -11.196  -6.242  19.008  1.00  0.83           O  
ATOM   3517  CB  THR A 234     -12.327  -7.051  21.815  1.00  0.83           C  
ATOM   3518  OG1 THR A 234     -11.257  -6.722  22.650  1.00  0.83           O  
ATOM   3519  CG2 THR A 234     -13.390  -7.770  22.633  1.00  0.83           C  
ATOM   3520  H   THR A 234     -10.373  -9.073  21.736  1.00  0.83           H  
ATOM   3521  HA  THR A 234     -12.655  -8.161  20.027  1.00  0.83           H  
ATOM   3522  HB  THR A 234     -12.748  -6.160  21.408  1.00  0.83           H  
ATOM   3523  HG1 THR A 234     -10.616  -7.461  22.686  1.00  0.83           H  
ATOM   3524 1HG2 THR A 234     -13.730  -7.118  23.435  1.00  0.83           H  
ATOM   3525 2HG2 THR A 234     -14.220  -8.015  22.009  1.00  0.83           H  
ATOM   3526 3HG2 THR A 234     -12.987  -8.681  23.053  1.00  0.83           H  
ATOM   3527  N   ARG A 235      -9.506  -7.362  20.001  1.00  0.79           N  
ATOM   3528  CA  ARG A 235      -8.488  -6.635  19.231  1.00  0.79           C  
ATOM   3529  C   ARG A 235      -8.411  -7.138  17.798  1.00  0.79           C  
ATOM   3530  O   ARG A 235      -8.396  -8.350  17.558  1.00  0.79           O  
ATOM   3531  CB  ARG A 235      -7.083  -6.796  19.800  1.00  0.79           C  
ATOM   3532  CG  ARG A 235      -6.811  -6.162  21.124  1.00  0.79           C  
ATOM   3533  CD  ARG A 235      -5.394  -6.301  21.510  1.00  0.79           C  
ATOM   3534  NE  ARG A 235      -4.528  -5.588  20.566  1.00  0.79           N  
ATOM   3535  CZ  ARG A 235      -3.206  -5.380  20.721  1.00  0.79           C  
ATOM   3536  NH1 ARG A 235      -2.582  -5.823  21.785  1.00  0.79           N  
ATOM   3537  NH2 ARG A 235      -2.528  -4.724  19.796  1.00  0.79           N  
ATOM   3538  H   ARG A 235      -9.225  -8.029  20.715  1.00  0.79           H  
ATOM   3539  HA  ARG A 235      -8.746  -5.575  19.218  1.00  0.79           H  
ATOM   3540 1HB  ARG A 235      -6.860  -7.848  19.892  1.00  0.79           H  
ATOM   3541 2HB  ARG A 235      -6.368  -6.377  19.086  1.00  0.79           H  
ATOM   3542 1HG  ARG A 235      -7.019  -5.119  21.061  1.00  0.79           H  
ATOM   3543 2HG  ARG A 235      -7.431  -6.618  21.899  1.00  0.79           H  
ATOM   3544 1HD  ARG A 235      -5.246  -5.876  22.505  1.00  0.79           H  
ATOM   3545 2HD  ARG A 235      -5.114  -7.352  21.519  1.00  0.79           H  
ATOM   3546  HE  ARG A 235      -4.961  -5.227  19.725  1.00  0.79           H  
ATOM   3547 1HH1 ARG A 235      -3.092  -6.321  22.506  1.00  0.79           H  
ATOM   3548 2HH1 ARG A 235      -1.586  -5.658  21.892  1.00  0.79           H  
ATOM   3549 1HH2 ARG A 235      -2.996  -4.382  18.967  1.00  0.79           H  
ATOM   3550 2HH2 ARG A 235      -1.539  -4.565  19.926  1.00  0.79           H  
ATOM   3551  N   VAL A 236      -8.314  -6.217  16.853  1.00  0.77           N  
ATOM   3552  CA  VAL A 236      -8.163  -6.581  15.448  1.00  0.77           C  
ATOM   3553  C   VAL A 236      -6.915  -5.934  14.885  1.00  0.77           C  
ATOM   3554  O   VAL A 236      -6.447  -4.911  15.399  1.00  0.77           O  
ATOM   3555  CB  VAL A 236      -9.410  -6.201  14.628  1.00  0.77           C  
ATOM   3556  CG1 VAL A 236     -10.614  -6.981  15.079  1.00  0.77           C  
ATOM   3557  CG2 VAL A 236      -9.699  -4.773  14.840  1.00  0.77           C  
ATOM   3558  H   VAL A 236      -8.327  -5.231  17.117  1.00  0.77           H  
ATOM   3559  HA  VAL A 236      -8.041  -7.661  15.378  1.00  0.77           H  
ATOM   3560  HB  VAL A 236      -9.233  -6.422  13.585  1.00  0.77           H  
ATOM   3561 1HG1 VAL A 236     -11.480  -6.690  14.492  1.00  0.77           H  
ATOM   3562 2HG1 VAL A 236     -10.417  -8.030  14.939  1.00  0.77           H  
ATOM   3563 3HG1 VAL A 236     -10.802  -6.781  16.129  1.00  0.77           H  
ATOM   3564 1HG2 VAL A 236     -10.573  -4.514  14.267  1.00  0.77           H  
ATOM   3565 2HG2 VAL A 236      -9.888  -4.608  15.884  1.00  0.77           H  
ATOM   3566 3HG2 VAL A 236      -8.855  -4.170  14.530  1.00  0.77           H  
ATOM   3567  N   PHE A 237      -6.360  -6.549  13.848  1.00  0.76           N  
ATOM   3568  CA  PHE A 237      -5.116  -6.060  13.292  1.00  0.76           C  
ATOM   3569  C   PHE A 237      -5.187  -5.842  11.788  1.00  0.76           C  
ATOM   3570  O   PHE A 237      -5.910  -6.552  11.071  1.00  0.76           O  
ATOM   3571  CB  PHE A 237      -4.036  -7.070  13.588  1.00  0.76           C  
ATOM   3572  CG  PHE A 237      -3.817  -7.368  15.037  1.00  0.76           C  
ATOM   3573  CD1 PHE A 237      -4.568  -8.352  15.673  1.00  0.76           C  
ATOM   3574  CD2 PHE A 237      -2.877  -6.693  15.762  1.00  0.76           C  
ATOM   3575  CE1 PHE A 237      -4.375  -8.639  17.008  1.00  0.76           C  
ATOM   3576  CE2 PHE A 237      -2.672  -6.979  17.094  1.00  0.76           C  
ATOM   3577  CZ  PHE A 237      -3.427  -7.953  17.722  1.00  0.76           C  
ATOM   3578  H   PHE A 237      -6.795  -7.374  13.460  1.00  0.76           H  
ATOM   3579  HA  PHE A 237      -4.867  -5.113  13.766  1.00  0.76           H  
ATOM   3580 1HB  PHE A 237      -4.280  -7.992  13.090  1.00  0.76           H  
ATOM   3581 2HB  PHE A 237      -3.106  -6.680  13.186  1.00  0.76           H  
ATOM   3582  HD1 PHE A 237      -5.318  -8.901  15.103  1.00  0.76           H  
ATOM   3583  HD2 PHE A 237      -2.288  -5.921  15.268  1.00  0.76           H  
ATOM   3584  HE1 PHE A 237      -4.974  -9.411  17.494  1.00  0.76           H  
ATOM   3585  HE2 PHE A 237      -1.915  -6.435  17.649  1.00  0.76           H  
ATOM   3586  HZ  PHE A 237      -3.267  -8.177  18.775  1.00  0.76           H  
ATOM   3587  N   ALA A 238      -4.429  -4.869  11.313  1.00  0.76           N  
ATOM   3588  CA  ALA A 238      -4.428  -4.537   9.907  1.00  0.76           C  
ATOM   3589  C   ALA A 238      -4.035  -5.736   9.077  1.00  0.76           C  
ATOM   3590  O   ALA A 238      -3.159  -6.509   9.453  1.00  0.76           O  
ATOM   3591  CB  ALA A 238      -3.482  -3.388   9.635  1.00  0.76           C  
ATOM   3592  H   ALA A 238      -3.856  -4.330  11.961  1.00  0.76           H  
ATOM   3593  HA  ALA A 238      -5.436  -4.236   9.636  1.00  0.76           H  
ATOM   3594 1HB  ALA A 238      -3.518  -3.126   8.577  1.00  0.76           H  
ATOM   3595 2HB  ALA A 238      -3.774  -2.550  10.224  1.00  0.76           H  
ATOM   3596 3HB  ALA A 238      -2.471  -3.681   9.906  1.00  0.76           H  
ATOM   3597  N   GLY A 239      -4.711  -5.900   7.955  1.00  0.78           N  
ATOM   3598  CA  GLY A 239      -4.458  -6.952   6.988  1.00  0.78           C  
ATOM   3599  C   GLY A 239      -5.234  -8.218   7.305  1.00  0.78           C  
ATOM   3600  O   GLY A 239      -5.288  -9.134   6.482  1.00  0.78           O  
ATOM   3601  H   GLY A 239      -5.432  -5.228   7.740  1.00  0.78           H  
ATOM   3602 1HA  GLY A 239      -4.736  -6.594   5.996  1.00  0.78           H  
ATOM   3603 2HA  GLY A 239      -3.404  -7.175   6.947  1.00  0.78           H  
ATOM   3604  N   SER A 240      -5.842  -8.287   8.494  1.00  0.81           N  
ATOM   3605  CA  SER A 240      -6.607  -9.472   8.824  1.00  0.81           C  
ATOM   3606  C   SER A 240      -7.856  -9.449   7.959  1.00  0.81           C  
ATOM   3607  O   SER A 240      -8.285  -8.368   7.541  1.00  0.81           O  
ATOM   3608  CB  SER A 240      -6.897  -9.490  10.311  1.00  0.81           C  
ATOM   3609  OG  SER A 240      -7.737  -8.430  10.696  1.00  0.81           O  
ATOM   3610  H   SER A 240      -5.768  -7.535   9.184  1.00  0.81           H  
ATOM   3611  HA  SER A 240      -6.027 -10.361   8.571  1.00  0.81           H  
ATOM   3612 1HB  SER A 240      -7.336 -10.434  10.570  1.00  0.81           H  
ATOM   3613 2HB  SER A 240      -5.954  -9.416  10.855  1.00  0.81           H  
ATOM   3614  HG  SER A 240      -7.190  -7.623  10.582  1.00  0.81           H  
ATOM   3615  N   ILE A 241      -8.472 -10.611   7.723  1.00  0.84           N  
ATOM   3616  CA  ILE A 241      -9.650 -10.645   6.842  1.00  0.84           C  
ATOM   3617  C   ILE A 241     -10.963 -11.014   7.502  1.00  0.84           C  
ATOM   3618  O   ILE A 241     -11.101 -12.035   8.182  1.00  0.84           O  
ATOM   3619  CB  ILE A 241      -9.438 -11.609   5.664  1.00  0.84           C  
ATOM   3620  CG1 ILE A 241      -8.290 -11.188   4.827  1.00  0.84           C  
ATOM   3621  CG2 ILE A 241     -10.709 -11.667   4.792  1.00  0.84           C  
ATOM   3622  CD1 ILE A 241      -7.869 -12.256   3.861  1.00  0.84           C  
ATOM   3623  H   ILE A 241      -8.078 -11.466   8.118  1.00  0.84           H  
ATOM   3624  HA  ILE A 241      -9.776  -9.650   6.422  1.00  0.84           H  
ATOM   3625  HB  ILE A 241      -9.222 -12.592   6.035  1.00  0.84           H  
ATOM   3626 1HG1 ILE A 241      -8.595 -10.321   4.266  1.00  0.84           H  
ATOM   3627 2HG1 ILE A 241      -7.440 -10.922   5.458  1.00  0.84           H  
ATOM   3628 1HG2 ILE A 241     -10.552 -12.354   3.965  1.00  0.84           H  
ATOM   3629 2HG2 ILE A 241     -11.549 -12.016   5.376  1.00  0.84           H  
ATOM   3630 3HG2 ILE A 241     -10.930 -10.669   4.397  1.00  0.84           H  
ATOM   3631 1HD1 ILE A 241      -7.049 -11.904   3.258  1.00  0.84           H  
ATOM   3632 2HD1 ILE A 241      -7.555 -13.143   4.418  1.00  0.84           H  
ATOM   3633 3HD1 ILE A 241      -8.709 -12.510   3.214  1.00  0.84           H  
ATOM   3634  N   ASN A 242     -11.969 -10.204   7.257  1.00  0.87           N  
ATOM   3635  CA  ASN A 242     -13.266 -10.480   7.838  1.00  0.87           C  
ATOM   3636  C   ASN A 242     -13.938 -11.627   7.086  1.00  0.87           C  
ATOM   3637  O   ASN A 242     -14.567 -11.440   6.052  1.00  0.87           O  
ATOM   3638  CB  ASN A 242     -14.059  -9.198   7.815  1.00  0.87           C  
ATOM   3639  CG  ASN A 242     -15.406  -9.246   8.456  1.00  0.87           C  
ATOM   3640  OD1 ASN A 242     -16.096 -10.268   8.450  1.00  0.87           O  
ATOM   3641  ND2 ASN A 242     -15.798  -8.143   9.019  1.00  0.87           N  
ATOM   3642  H   ASN A 242     -11.831  -9.380   6.664  1.00  0.87           H  
ATOM   3643  HA  ASN A 242     -13.138 -10.805   8.869  1.00  0.87           H  
ATOM   3644 1HB  ASN A 242     -13.476  -8.428   8.310  1.00  0.87           H  
ATOM   3645 2HB  ASN A 242     -14.179  -8.890   6.782  1.00  0.87           H  
ATOM   3646 1HD2 ASN A 242     -16.688  -8.103   9.461  1.00  0.87           H  
ATOM   3647 2HD2 ASN A 242     -15.203  -7.341   9.009  1.00  0.87           H  
ATOM   3648  N   GLY A 243     -13.736 -12.839   7.599  1.00  0.88           N  
ATOM   3649  CA  GLY A 243     -14.220 -14.075   6.986  1.00  0.88           C  
ATOM   3650  C   GLY A 243     -15.745 -14.166   6.969  1.00  0.88           C  
ATOM   3651  O   GLY A 243     -16.346 -14.585   5.976  1.00  0.88           O  
ATOM   3652  H   GLY A 243     -13.203 -12.893   8.467  1.00  0.88           H  
ATOM   3653 1HA  GLY A 243     -13.841 -14.143   5.967  1.00  0.88           H  
ATOM   3654 2HA  GLY A 243     -13.812 -14.923   7.536  1.00  0.88           H  
ATOM   3655  N   SER A 244     -16.362 -13.776   8.081  1.00  0.88           N  
ATOM   3656  CA  SER A 244     -17.827 -13.813   8.205  1.00  0.88           C  
ATOM   3657  C   SER A 244     -18.358 -12.821   9.231  1.00  0.88           C  
ATOM   3658  O   SER A 244     -17.753 -12.620  10.286  1.00  0.88           O  
ATOM   3659  CB  SER A 244     -18.306 -15.198   8.573  1.00  0.88           C  
ATOM   3660  OG  SER A 244     -19.701 -15.222   8.705  1.00  0.88           O  
ATOM   3661  H   SER A 244     -15.764 -13.472   8.850  1.00  0.88           H  
ATOM   3662  HA  SER A 244     -18.254 -13.551   7.236  1.00  0.88           H  
ATOM   3663 1HB  SER A 244     -17.994 -15.913   7.811  1.00  0.88           H  
ATOM   3664 2HB  SER A 244     -17.848 -15.499   9.512  1.00  0.88           H  
ATOM   3665  HG  SER A 244     -19.925 -14.467   9.258  1.00  0.88           H  
ATOM   3666  N   GLY A 245     -19.533 -12.249   8.947  1.00  0.87           N  
ATOM   3667  CA  GLY A 245     -20.148 -11.263   9.843  1.00  0.87           C  
ATOM   3668  C   GLY A 245     -19.767  -9.860   9.378  1.00  0.87           C  
ATOM   3669  O   GLY A 245     -19.606  -9.627   8.182  1.00  0.87           O  
ATOM   3670  H   GLY A 245     -19.992 -12.475   8.074  1.00  0.87           H  
ATOM   3671 1HA  GLY A 245     -21.232 -11.376   9.836  1.00  0.87           H  
ATOM   3672 2HA  GLY A 245     -19.809 -11.418  10.867  1.00  0.87           H  
ATOM   3673  N   SER A 246     -19.722  -8.909  10.299  1.00  0.84           N  
ATOM   3674  CA  SER A 246     -19.391  -7.528   9.935  1.00  0.84           C  
ATOM   3675  C   SER A 246     -18.838  -6.809  11.155  1.00  0.84           C  
ATOM   3676  O   SER A 246     -19.253  -7.094  12.286  1.00  0.84           O  
ATOM   3677  CB  SER A 246     -20.603  -6.798   9.360  1.00  0.84           C  
ATOM   3678  OG  SER A 246     -21.615  -6.636  10.323  1.00  0.84           O  
ATOM   3679  H   SER A 246     -19.838  -9.173  11.277  1.00  0.84           H  
ATOM   3680  HA  SER A 246     -18.616  -7.541   9.168  1.00  0.84           H  
ATOM   3681 1HB  SER A 246     -20.287  -5.820   8.991  1.00  0.84           H  
ATOM   3682 2HB  SER A 246     -20.992  -7.354   8.509  1.00  0.84           H  
ATOM   3683  HG  SER A 246     -22.340  -6.195   9.870  1.00  0.84           H  
ATOM   3684  N   LEU A 247     -17.948  -5.832  10.929  1.00  0.80           N  
ATOM   3685  CA  LEU A 247     -17.384  -5.091  12.058  1.00  0.80           C  
ATOM   3686  C   LEU A 247     -17.360  -3.582  11.903  1.00  0.80           C  
ATOM   3687  O   LEU A 247     -17.054  -3.064  10.827  1.00  0.80           O  
ATOM   3688  CB  LEU A 247     -15.913  -5.472  12.272  1.00  0.80           C  
ATOM   3689  CG  LEU A 247     -15.569  -6.869  12.579  1.00  0.80           C  
ATOM   3690  CD1 LEU A 247     -14.049  -7.020  12.527  1.00  0.80           C  
ATOM   3691  CD2 LEU A 247     -16.104  -7.221  13.931  1.00  0.80           C  
ATOM   3692  H   LEU A 247     -17.661  -5.621   9.970  1.00  0.80           H  
ATOM   3693  HA  LEU A 247     -17.962  -5.326  12.952  1.00  0.80           H  
ATOM   3694 1HB  LEU A 247     -15.342  -5.166  11.407  1.00  0.80           H  
ATOM   3695 2HB  LEU A 247     -15.570  -4.897  13.124  1.00  0.80           H  
ATOM   3696  HG  LEU A 247     -15.988  -7.508  11.836  1.00  0.80           H  
ATOM   3697 1HD1 LEU A 247     -13.777  -8.047  12.747  1.00  0.80           H  
ATOM   3698 2HD1 LEU A 247     -13.689  -6.754  11.531  1.00  0.80           H  
ATOM   3699 3HD1 LEU A 247     -13.596  -6.364  13.262  1.00  0.80           H  
ATOM   3700 1HD2 LEU A 247     -15.846  -8.235  14.198  1.00  0.80           H  
ATOM   3701 2HD2 LEU A 247     -15.679  -6.570  14.627  1.00  0.80           H  
ATOM   3702 3HD2 LEU A 247     -17.184  -7.102  13.938  1.00  0.80           H  
ATOM   3703  N   ASP A 248     -17.580  -2.884  13.013  1.00  0.78           N  
ATOM   3704  CA  ASP A 248     -17.307  -1.454  13.104  1.00  0.78           C  
ATOM   3705  C   ASP A 248     -16.103  -1.334  14.053  1.00  0.78           C  
ATOM   3706  O   ASP A 248     -16.235  -1.587  15.261  1.00  0.78           O  
ATOM   3707  CB  ASP A 248     -18.510  -0.678  13.623  1.00  0.78           C  
ATOM   3708  CG  ASP A 248     -19.732  -0.617  12.664  1.00  0.78           C  
ATOM   3709  OD1 ASP A 248     -19.608  -0.938  11.510  1.00  0.78           O  
ATOM   3710  OD2 ASP A 248     -20.780  -0.237  13.126  1.00  0.78           O  
ATOM   3711  H   ASP A 248     -17.906  -3.364  13.855  1.00  0.78           H  
ATOM   3712  HA  ASP A 248     -17.025  -1.065  12.127  1.00  0.78           H  
ATOM   3713 1HB  ASP A 248     -18.831  -1.142  14.544  1.00  0.78           H  
ATOM   3714 2HB  ASP A 248     -18.213   0.323  13.867  1.00  0.78           H  
ATOM   3715  N   VAL A 249     -14.941  -0.981  13.496  1.00  0.77           N  
ATOM   3716  CA  VAL A 249     -13.664  -0.979  14.218  1.00  0.77           C  
ATOM   3717  C   VAL A 249     -13.074   0.394  14.460  1.00  0.77           C  
ATOM   3718  O   VAL A 249     -12.962   1.209  13.551  1.00  0.77           O  
ATOM   3719  CB  VAL A 249     -12.629  -1.808  13.424  1.00  0.77           C  
ATOM   3720  CG1 VAL A 249     -11.258  -1.756  14.100  1.00  0.77           C  
ATOM   3721  CG2 VAL A 249     -13.122  -3.233  13.310  1.00  0.77           C  
ATOM   3722  H   VAL A 249     -14.934  -0.742  12.505  1.00  0.77           H  
ATOM   3723  HA  VAL A 249     -13.827  -1.453  15.180  1.00  0.77           H  
ATOM   3724  HB  VAL A 249     -12.523  -1.380  12.427  1.00  0.77           H  
ATOM   3725 1HG1 VAL A 249     -10.546  -2.321  13.521  1.00  0.77           H  
ATOM   3726 2HG1 VAL A 249     -10.915  -0.726  14.162  1.00  0.77           H  
ATOM   3727 3HG1 VAL A 249     -11.323  -2.169  15.084  1.00  0.77           H  
ATOM   3728 1HG2 VAL A 249     -12.417  -3.826  12.736  1.00  0.77           H  
ATOM   3729 2HG2 VAL A 249     -13.228  -3.650  14.301  1.00  0.77           H  
ATOM   3730 3HG2 VAL A 249     -14.079  -3.223  12.806  1.00  0.77           H  
ATOM   3731  N   GLN A 250     -12.694   0.664  15.694  1.00  0.79           N  
ATOM   3732  CA  GLN A 250     -12.109   1.951  16.008  1.00  0.79           C  
ATOM   3733  C   GLN A 250     -10.623   1.917  15.778  1.00  0.79           C  
ATOM   3734  O   GLN A 250      -9.928   1.034  16.284  1.00  0.79           O  
ATOM   3735  CB  GLN A 250     -12.444   2.355  17.436  1.00  0.79           C  
ATOM   3736  CG  GLN A 250     -11.933   3.694  17.884  1.00  0.79           C  
ATOM   3737  CD  GLN A 250     -12.502   4.074  19.259  1.00  0.79           C  
ATOM   3738  OE1 GLN A 250     -13.611   3.653  19.614  1.00  0.79           O  
ATOM   3739  NE2 GLN A 250     -11.765   4.856  20.033  1.00  0.79           N  
ATOM   3740  H   GLN A 250     -12.779  -0.056  16.408  1.00  0.79           H  
ATOM   3741  HA  GLN A 250     -12.518   2.692  15.335  1.00  0.79           H  
ATOM   3742 1HB  GLN A 250     -13.493   2.408  17.531  1.00  0.79           H  
ATOM   3743 2HB  GLN A 250     -12.089   1.590  18.119  1.00  0.79           H  
ATOM   3744 1HG  GLN A 250     -10.843   3.662  17.948  1.00  0.79           H  
ATOM   3745 2HG  GLN A 250     -12.245   4.445  17.154  1.00  0.79           H  
ATOM   3746 1HE2 GLN A 250     -12.102   5.128  20.939  1.00  0.79           H  
ATOM   3747 2HE2 GLN A 250     -10.870   5.170  19.723  1.00  0.79           H  
ATOM   3748  N   VAL A 251     -10.128   2.887  15.019  1.00  0.84           N  
ATOM   3749  CA  VAL A 251      -8.704   2.969  14.733  1.00  0.84           C  
ATOM   3750  C   VAL A 251      -7.971   3.455  15.969  1.00  0.84           C  
ATOM   3751  O   VAL A 251      -8.318   4.498  16.532  1.00  0.84           O  
ATOM   3752  CB  VAL A 251      -8.464   3.961  13.566  1.00  0.84           C  
ATOM   3753  CG1 VAL A 251      -6.976   4.164  13.307  1.00  0.84           C  
ATOM   3754  CG2 VAL A 251      -9.135   3.450  12.320  1.00  0.84           C  
ATOM   3755  H   VAL A 251     -10.769   3.569  14.601  1.00  0.84           H  
ATOM   3756  HA  VAL A 251      -8.333   1.978  14.457  1.00  0.84           H  
ATOM   3757  HB  VAL A 251      -8.890   4.928  13.837  1.00  0.84           H  
ATOM   3758 1HG1 VAL A 251      -6.839   4.877  12.492  1.00  0.84           H  
ATOM   3759 2HG1 VAL A 251      -6.486   4.544  14.198  1.00  0.84           H  
ATOM   3760 3HG1 VAL A 251      -6.535   3.209  13.033  1.00  0.84           H  
ATOM   3761 1HG2 VAL A 251      -8.989   4.159  11.508  1.00  0.84           H  
ATOM   3762 2HG2 VAL A 251      -8.708   2.486  12.047  1.00  0.84           H  
ATOM   3763 3HG2 VAL A 251     -10.197   3.336  12.521  1.00  0.84           H  
ATOM   3764  N   THR A 252      -6.953   2.711  16.400  1.00  0.93           N  
ATOM   3765  CA  THR A 252      -6.191   3.136  17.573  1.00  0.93           C  
ATOM   3766  C   THR A 252      -4.790   3.533  17.166  1.00  0.93           C  
ATOM   3767  O   THR A 252      -4.119   4.297  17.862  1.00  0.93           O  
ATOM   3768  CB  THR A 252      -6.092   2.035  18.604  1.00  0.93           C  
ATOM   3769  OG1 THR A 252      -5.413   0.930  18.006  1.00  0.93           O  
ATOM   3770  CG2 THR A 252      -7.472   1.637  19.093  1.00  0.93           C  
ATOM   3771  H   THR A 252      -6.709   1.845  15.914  1.00  0.93           H  
ATOM   3772  HA  THR A 252      -6.685   3.982  18.033  1.00  0.93           H  
ATOM   3773  HB  THR A 252      -5.510   2.384  19.456  1.00  0.93           H  
ATOM   3774  HG1 THR A 252      -5.661   0.861  17.064  1.00  0.93           H  
ATOM   3775 1HG2 THR A 252      -7.367   0.855  19.834  1.00  0.93           H  
ATOM   3776 2HG2 THR A 252      -7.953   2.502  19.541  1.00  0.93           H  
ATOM   3777 3HG2 THR A 252      -8.079   1.283  18.264  1.00  0.93           H  
ATOM   3778  N   LYS A 253      -4.356   3.000  16.031  1.00  1.03           N  
ATOM   3779  CA  LYS A 253      -3.034   3.266  15.497  1.00  1.03           C  
ATOM   3780  C   LYS A 253      -3.174   3.684  14.054  1.00  1.03           C  
ATOM   3781  O   LYS A 253      -4.062   3.207  13.350  1.00  1.03           O  
ATOM   3782  CB  LYS A 253      -2.133   2.040  15.608  1.00  1.03           C  
ATOM   3783  CG  LYS A 253      -1.819   1.598  17.026  1.00  1.03           C  
ATOM   3784  CD  LYS A 253      -0.789   0.473  17.037  1.00  1.03           C  
ATOM   3785  CE  LYS A 253      -0.458   0.051  18.461  1.00  1.03           C  
ATOM   3786  NZ  LYS A 253       0.595  -0.998  18.501  1.00  1.03           N  
ATOM   3787  H   LYS A 253      -4.955   2.345  15.535  1.00  1.03           H  
ATOM   3788  HA  LYS A 253      -2.578   4.095  16.042  1.00  1.03           H  
ATOM   3789 1HB  LYS A 253      -2.607   1.215  15.097  1.00  1.03           H  
ATOM   3790 2HB  LYS A 253      -1.196   2.231  15.101  1.00  1.03           H  
ATOM   3791 1HG  LYS A 253      -1.435   2.449  17.590  1.00  1.03           H  
ATOM   3792 2HG  LYS A 253      -2.732   1.244  17.507  1.00  1.03           H  
ATOM   3793 1HD  LYS A 253      -1.175  -0.391  16.487  1.00  1.03           H  
ATOM   3794 2HD  LYS A 253       0.124   0.811  16.542  1.00  1.03           H  
ATOM   3795 1HE  LYS A 253      -0.112   0.920  19.016  1.00  1.03           H  
ATOM   3796 2HE  LYS A 253      -1.361  -0.338  18.936  1.00  1.03           H  
ATOM   3797 1HZ  LYS A 253       0.786  -1.250  19.467  1.00  1.03           H  
ATOM   3798 2HZ  LYS A 253       0.280  -1.814  17.995  1.00  1.03           H  
ATOM   3799 3HZ  LYS A 253       1.437  -0.642  18.071  1.00  1.03           H  
ATOM   3800  N   LEU A 254      -2.267   4.516  13.582  1.00  1.13           N  
ATOM   3801  CA  LEU A 254      -2.319   4.918  12.192  1.00  1.13           C  
ATOM   3802  C   LEU A 254      -1.740   3.801  11.350  1.00  1.13           C  
ATOM   3803  O   LEU A 254      -1.053   2.926  11.868  1.00  1.13           O  
ATOM   3804  CB  LEU A 254      -1.578   6.236  12.006  1.00  1.13           C  
ATOM   3805  CG  LEU A 254      -2.163   7.398  12.810  1.00  1.13           C  
ATOM   3806  CD1 LEU A 254      -1.292   8.612  12.637  1.00  1.13           C  
ATOM   3807  CD2 LEU A 254      -3.588   7.674  12.330  1.00  1.13           C  
ATOM   3808  H   LEU A 254      -1.519   4.884  14.186  1.00  1.13           H  
ATOM   3809  HA  LEU A 254      -3.360   5.065  11.904  1.00  1.13           H  
ATOM   3810 1HB  LEU A 254      -0.540   6.101  12.318  1.00  1.13           H  
ATOM   3811 2HB  LEU A 254      -1.596   6.509  10.951  1.00  1.13           H  
ATOM   3812  HG  LEU A 254      -2.175   7.138  13.872  1.00  1.13           H  
ATOM   3813 1HD1 LEU A 254      -1.701   9.438  13.216  1.00  1.13           H  
ATOM   3814 2HD1 LEU A 254      -0.283   8.381  12.990  1.00  1.13           H  
ATOM   3815 3HD1 LEU A 254      -1.259   8.886  11.584  1.00  1.13           H  
ATOM   3816 1HD2 LEU A 254      -4.013   8.502  12.890  1.00  1.13           H  
ATOM   3817 2HD2 LEU A 254      -3.559   7.934  11.271  1.00  1.13           H  
ATOM   3818 3HD2 LEU A 254      -4.209   6.785  12.468  1.00  1.13           H  
ATOM   3819  N   SER A 255      -2.037   3.796  10.064  1.00  1.20           N  
ATOM   3820  CA  SER A 255      -1.556   2.752   9.158  1.00  1.20           C  
ATOM   3821  C   SER A 255      -0.071   2.394   9.337  1.00  1.20           C  
ATOM   3822  O   SER A 255       0.281   1.234   9.560  1.00  1.20           O  
ATOM   3823  CB  SER A 255      -1.711   3.292   7.773  1.00  1.20           C  
ATOM   3824  OG  SER A 255      -0.914   4.441   7.689  1.00  1.20           O  
ATOM   3825  H   SER A 255      -2.618   4.537   9.689  1.00  1.20           H  
ATOM   3826  HA  SER A 255      -2.165   1.856   9.305  1.00  1.20           H  
ATOM   3827 1HB  SER A 255      -1.383   2.556   7.042  1.00  1.20           H  
ATOM   3828 2HB  SER A 255      -2.756   3.539   7.567  1.00  1.20           H  
ATOM   3829  HG  SER A 255      -0.993   4.796   6.773  1.00  1.20           H  
ATOM   3830  N   GLY A 256       0.782   3.414   9.323  1.00  1.24           N  
ATOM   3831  CA  GLY A 256       2.238   3.270   9.444  1.00  1.24           C  
ATOM   3832  C   GLY A 256       2.715   2.755  10.806  1.00  1.24           C  
ATOM   3833  O   GLY A 256       3.883   2.398  10.961  1.00  1.24           O  
ATOM   3834  H   GLY A 256       0.376   4.317   9.121  1.00  1.24           H  
ATOM   3835 1HA  GLY A 256       2.595   2.602   8.660  1.00  1.24           H  
ATOM   3836 2HA  GLY A 256       2.701   4.236   9.254  1.00  1.24           H  
ATOM   3837  N   GLU A 257       1.829   2.765  11.800  1.00  1.25           N  
ATOM   3838  CA  GLU A 257       2.125   2.318  13.151  1.00  1.25           C  
ATOM   3839  C   GLU A 257       1.590   0.901  13.404  1.00  1.25           C  
ATOM   3840  O   GLU A 257       1.776   0.348  14.494  1.00  1.25           O  
ATOM   3841  CB  GLU A 257       1.482   3.279  14.159  1.00  1.25           C  
ATOM   3842  CG  GLU A 257       1.996   4.709  14.141  1.00  1.25           C  
ATOM   3843  CD  GLU A 257       1.248   5.619  15.115  1.00  1.25           C  
ATOM   3844  OE1 GLU A 257       0.021   5.616  15.125  1.00  1.25           O  
ATOM   3845  OE2 GLU A 257       1.903   6.310  15.857  1.00  1.25           O  
ATOM   3846  H   GLU A 257       0.870   3.043  11.613  1.00  1.25           H  
ATOM   3847  HA  GLU A 257       3.206   2.311  13.288  1.00  1.25           H  
ATOM   3848 1HB  GLU A 257       0.424   3.337  13.949  1.00  1.25           H  
ATOM   3849 2HB  GLU A 257       1.593   2.884  15.168  1.00  1.25           H  
ATOM   3850 1HG  GLU A 257       3.059   4.712  14.384  1.00  1.25           H  
ATOM   3851 2HG  GLU A 257       1.875   5.098  13.134  1.00  1.25           H  
ATOM   3852  N   SER A 258       0.908   0.329  12.406  1.00  1.23           N  
ATOM   3853  CA  SER A 258       0.256  -0.968  12.549  1.00  1.23           C  
ATOM   3854  C   SER A 258       1.218  -2.128  12.628  1.00  1.23           C  
ATOM   3855  O   SER A 258       2.354  -2.044  12.151  1.00  1.23           O  
ATOM   3856  CB  SER A 258      -0.654  -1.215  11.365  1.00  1.23           C  
ATOM   3857  OG  SER A 258       0.100  -1.379  10.157  1.00  1.23           O  
ATOM   3858  H   SER A 258       0.807   0.815  11.514  1.00  1.23           H  
ATOM   3859  HA  SER A 258      -0.340  -0.952  13.465  1.00  1.23           H  
ATOM   3860 1HB  SER A 258      -1.244  -2.111  11.553  1.00  1.23           H  
ATOM   3861 2HB  SER A 258      -1.350  -0.380  11.254  1.00  1.23           H  
ATOM   3862  HG  SER A 258       0.308  -0.457   9.861  1.00  1.23           H  
ATOM   3863  N   THR A 259       0.715  -3.264  13.106  1.00  1.21           N  
ATOM   3864  CA  THR A 259       1.492  -4.486  13.179  1.00  1.21           C  
ATOM   3865  C   THR A 259       2.135  -4.820  11.852  1.00  1.21           C  
ATOM   3866  O   THR A 259       3.316  -5.152  11.807  1.00  1.21           O  
ATOM   3867  CB  THR A 259       0.596  -5.651  13.621  1.00  1.21           C  
ATOM   3868  OG1 THR A 259       0.060  -5.347  14.906  1.00  1.21           O  
ATOM   3869  CG2 THR A 259       1.370  -6.975  13.665  1.00  1.21           C  
ATOM   3870  H   THR A 259      -0.230  -3.268  13.501  1.00  1.21           H  
ATOM   3871  HA  THR A 259       2.280  -4.350  13.917  1.00  1.21           H  
ATOM   3872  HB  THR A 259      -0.234  -5.750  12.915  1.00  1.21           H  
ATOM   3873  HG1 THR A 259      -0.522  -4.543  14.822  1.00  1.21           H  
ATOM   3874 1HG2 THR A 259       0.698  -7.768  13.982  1.00  1.21           H  
ATOM   3875 2HG2 THR A 259       1.762  -7.205  12.672  1.00  1.21           H  
ATOM   3876 3HG2 THR A 259       2.194  -6.893  14.371  1.00  1.21           H  
ATOM   3877  N   LEU A 260       1.392  -4.726  10.759  1.00  1.21           N  
ATOM   3878  CA  LEU A 260       2.010  -5.070   9.501  1.00  1.21           C  
ATOM   3879  C   LEU A 260       3.037  -4.042   9.054  1.00  1.21           C  
ATOM   3880  O   LEU A 260       4.044  -4.413   8.451  1.00  1.21           O  
ATOM   3881  CB  LEU A 260       0.967  -5.325   8.436  1.00  1.21           C  
ATOM   3882  CG  LEU A 260       0.162  -6.562   8.709  1.00  1.21           C  
ATOM   3883  CD1 LEU A 260      -0.803  -6.746   7.623  1.00  1.21           C  
ATOM   3884  CD2 LEU A 260       1.095  -7.735   8.856  1.00  1.21           C  
ATOM   3885  H   LEU A 260       0.427  -4.432  10.814  1.00  1.21           H  
ATOM   3886  HA  LEU A 260       2.538  -6.010   9.642  1.00  1.21           H  
ATOM   3887 1HB  LEU A 260       0.287  -4.472   8.390  1.00  1.21           H  
ATOM   3888 2HB  LEU A 260       1.457  -5.438   7.469  1.00  1.21           H  
ATOM   3889  HG  LEU A 260      -0.409  -6.438   9.632  1.00  1.21           H  
ATOM   3890 1HD1 LEU A 260      -1.389  -7.642   7.829  1.00  1.21           H  
ATOM   3891 2HD1 LEU A 260      -1.452  -5.876   7.560  1.00  1.21           H  
ATOM   3892 3HD1 LEU A 260      -0.269  -6.861   6.710  1.00  1.21           H  
ATOM   3893 1HD2 LEU A 260       0.524  -8.645   9.046  1.00  1.21           H  
ATOM   3894 2HD2 LEU A 260       1.650  -7.831   7.942  1.00  1.21           H  
ATOM   3895 3HD2 LEU A 260       1.782  -7.560   9.682  1.00  1.21           H  
ATOM   3896  N   ALA A 261       2.827  -2.749   9.337  1.00  1.23           N  
ATOM   3897  CA  ALA A 261       3.869  -1.788   8.964  1.00  1.23           C  
ATOM   3898  C   ALA A 261       5.150  -2.135   9.734  1.00  1.23           C  
ATOM   3899  O   ALA A 261       6.268  -2.027   9.209  1.00  1.23           O  
ATOM   3900  CB  ALA A 261       3.434  -0.368   9.242  1.00  1.23           C  
ATOM   3901  H   ALA A 261       1.974  -2.425   9.809  1.00  1.23           H  
ATOM   3902  HA  ALA A 261       4.069  -1.892   7.899  1.00  1.23           H  
ATOM   3903 1HB  ALA A 261       4.202   0.315   8.945  1.00  1.23           H  
ATOM   3904 2HB  ALA A 261       2.527  -0.150   8.680  1.00  1.23           H  
ATOM   3905 3HB  ALA A 261       3.233  -0.253  10.311  1.00  1.23           H  
ATOM   3906  N   ARG A 262       4.972  -2.578  10.990  1.00  1.27           N  
ATOM   3907  CA  ARG A 262       6.075  -2.986  11.847  1.00  1.27           C  
ATOM   3908  C   ARG A 262       6.755  -4.231  11.268  1.00  1.27           C  
ATOM   3909  O   ARG A 262       7.980  -4.312  11.268  1.00  1.27           O  
ATOM   3910  CB  ARG A 262       5.585  -3.201  13.273  1.00  1.27           C  
ATOM   3911  CG  ARG A 262       5.191  -1.892  13.984  1.00  1.27           C  
ATOM   3912  CD  ARG A 262       4.575  -2.121  15.317  1.00  1.27           C  
ATOM   3913  NE  ARG A 262       5.510  -2.694  16.288  1.00  1.27           N  
ATOM   3914  CZ  ARG A 262       6.358  -1.993  17.054  1.00  1.27           C  
ATOM   3915  NH1 ARG A 262       6.419  -0.677  16.985  1.00  1.27           N  
ATOM   3916  NH2 ARG A 262       7.122  -2.665  17.875  1.00  1.27           N  
ATOM   3917  H   ARG A 262       4.023  -2.612  11.368  1.00  1.27           H  
ATOM   3918  HA  ARG A 262       6.803  -2.177  11.872  1.00  1.27           H  
ATOM   3919 1HB  ARG A 262       4.724  -3.846  13.282  1.00  1.27           H  
ATOM   3920 2HB  ARG A 262       6.364  -3.688  13.861  1.00  1.27           H  
ATOM   3921 1HG  ARG A 262       6.079  -1.277  14.120  1.00  1.27           H  
ATOM   3922 2HG  ARG A 262       4.470  -1.349  13.369  1.00  1.27           H  
ATOM   3923 1HD  ARG A 262       4.208  -1.172  15.708  1.00  1.27           H  
ATOM   3924 2HD  ARG A 262       3.736  -2.806  15.206  1.00  1.27           H  
ATOM   3925  HE  ARG A 262       5.542  -3.716  16.416  1.00  1.27           H  
ATOM   3926 1HH1 ARG A 262       5.820  -0.178  16.344  1.00  1.27           H  
ATOM   3927 2HH1 ARG A 262       7.066  -0.171  17.573  1.00  1.27           H  
ATOM   3928 1HH2 ARG A 262       7.019  -3.693  17.880  1.00  1.27           H  
ATOM   3929 2HH2 ARG A 262       7.777  -2.198  18.477  1.00  1.27           H  
ATOM   3930  N   VAL A 263       5.977  -5.170  10.711  1.00  1.31           N  
ATOM   3931  CA  VAL A 263       6.568  -6.345  10.064  1.00  1.31           C  
ATOM   3932  C   VAL A 263       7.412  -5.921   8.873  1.00  1.31           C  
ATOM   3933  O   VAL A 263       8.538  -6.391   8.693  1.00  1.31           O  
ATOM   3934  CB  VAL A 263       5.506  -7.355   9.585  1.00  1.31           C  
ATOM   3935  CG1 VAL A 263       6.189  -8.402   8.727  1.00  1.31           C  
ATOM   3936  CG2 VAL A 263       4.831  -8.030  10.792  1.00  1.31           C  
ATOM   3937  H   VAL A 263       4.963  -5.076  10.771  1.00  1.31           H  
ATOM   3938  HA  VAL A 263       7.211  -6.848  10.785  1.00  1.31           H  
ATOM   3939  HB  VAL A 263       4.760  -6.849   8.980  1.00  1.31           H  
ATOM   3940 1HG1 VAL A 263       5.462  -9.136   8.378  1.00  1.31           H  
ATOM   3941 2HG1 VAL A 263       6.661  -7.924   7.870  1.00  1.31           H  
ATOM   3942 3HG1 VAL A 263       6.938  -8.875   9.319  1.00  1.31           H  
ATOM   3943 1HG2 VAL A 263       4.088  -8.749  10.438  1.00  1.31           H  
ATOM   3944 2HG2 VAL A 263       5.577  -8.543  11.386  1.00  1.31           H  
ATOM   3945 3HG2 VAL A 263       4.346  -7.285  11.401  1.00  1.31           H  
ATOM   3946  N   VAL A 264       6.895  -4.991   8.070  1.00  1.34           N  
ATOM   3947  CA  VAL A 264       7.646  -4.511   6.920  1.00  1.34           C  
ATOM   3948  C   VAL A 264       8.960  -3.892   7.398  1.00  1.34           C  
ATOM   3949  O   VAL A 264      10.016  -4.158   6.811  1.00  1.34           O  
ATOM   3950  CB  VAL A 264       6.821  -3.485   6.110  1.00  1.34           C  
ATOM   3951  CG1 VAL A 264       7.691  -2.826   5.055  1.00  1.34           C  
ATOM   3952  CG2 VAL A 264       5.640  -4.195   5.437  1.00  1.34           C  
ATOM   3953  H   VAL A 264       5.954  -4.639   8.253  1.00  1.34           H  
ATOM   3954  HA  VAL A 264       7.872  -5.356   6.273  1.00  1.34           H  
ATOM   3955  HB  VAL A 264       6.453  -2.712   6.779  1.00  1.34           H  
ATOM   3956 1HG1 VAL A 264       7.097  -2.101   4.500  1.00  1.34           H  
ATOM   3957 2HG1 VAL A 264       8.523  -2.319   5.544  1.00  1.34           H  
ATOM   3958 3HG1 VAL A 264       8.072  -3.582   4.376  1.00  1.34           H  
ATOM   3959 1HG2 VAL A 264       5.056  -3.470   4.877  1.00  1.34           H  
ATOM   3960 2HG2 VAL A 264       6.010  -4.962   4.763  1.00  1.34           H  
ATOM   3961 3HG2 VAL A 264       5.013  -4.656   6.191  1.00  1.34           H  
ATOM   3962  N   THR A 265       8.902  -3.104   8.482  1.00  1.35           N  
ATOM   3963  CA  THR A 265      10.099  -2.501   9.058  1.00  1.35           C  
ATOM   3964  C   THR A 265      11.096  -3.554   9.533  1.00  1.35           C  
ATOM   3965  O   THR A 265      12.278  -3.484   9.194  1.00  1.35           O  
ATOM   3966  CB  THR A 265       9.767  -1.633  10.288  1.00  1.35           C  
ATOM   3967  OG1 THR A 265       8.916  -0.570   9.925  1.00  1.35           O  
ATOM   3968  CG2 THR A 265      11.043  -1.085  10.889  1.00  1.35           C  
ATOM   3969  H   THR A 265       7.994  -2.902   8.900  1.00  1.35           H  
ATOM   3970  HA  THR A 265      10.580  -1.885   8.299  1.00  1.35           H  
ATOM   3971  HB  THR A 265       9.268  -2.237  11.030  1.00  1.35           H  
ATOM   3972  HG1 THR A 265       8.095  -0.936   9.536  1.00  1.35           H  
ATOM   3973 1HG2 THR A 265      10.805  -0.483  11.763  1.00  1.35           H  
ATOM   3974 2HG2 THR A 265      11.693  -1.912  11.185  1.00  1.35           H  
ATOM   3975 3HG2 THR A 265      11.562  -0.466  10.156  1.00  1.35           H  
ATOM   3976  N   LEU A 266      10.616  -4.559  10.277  1.00  1.36           N  
ATOM   3977  CA  LEU A 266      11.498  -5.586  10.813  1.00  1.36           C  
ATOM   3978  C   LEU A 266      12.187  -6.340   9.698  1.00  1.36           C  
ATOM   3979  O   LEU A 266      13.382  -6.637   9.783  1.00  1.36           O  
ATOM   3980  CB  LEU A 266      10.704  -6.587  11.662  1.00  1.36           C  
ATOM   3981  CG  LEU A 266      10.158  -6.102  13.000  1.00  1.36           C  
ATOM   3982  CD1 LEU A 266       9.234  -7.181  13.583  1.00  1.36           C  
ATOM   3983  CD2 LEU A 266      11.311  -5.817  13.936  1.00  1.36           C  
ATOM   3984  H   LEU A 266       9.625  -4.575  10.511  1.00  1.36           H  
ATOM   3985  HA  LEU A 266      12.255  -5.105  11.432  1.00  1.36           H  
ATOM   3986 1HB  LEU A 266       9.847  -6.895  11.070  1.00  1.36           H  
ATOM   3987 2HB  LEU A 266      11.326  -7.462  11.845  1.00  1.36           H  
ATOM   3988  HG  LEU A 266       9.583  -5.198  12.857  1.00  1.36           H  
ATOM   3989 1HD1 LEU A 266       8.837  -6.835  14.534  1.00  1.36           H  
ATOM   3990 2HD1 LEU A 266       8.412  -7.369  12.894  1.00  1.36           H  
ATOM   3991 3HD1 LEU A 266       9.793  -8.094  13.736  1.00  1.36           H  
ATOM   3992 1HD2 LEU A 266      10.923  -5.470  14.895  1.00  1.36           H  
ATOM   3993 2HD2 LEU A 266      11.893  -6.728  14.087  1.00  1.36           H  
ATOM   3994 3HD2 LEU A 266      11.950  -5.044  13.501  1.00  1.36           H  
ATOM   3995  N   VAL A 267      11.460  -6.619   8.621  1.00  1.37           N  
ATOM   3996  CA  VAL A 267      12.089  -7.291   7.509  1.00  1.37           C  
ATOM   3997  C   VAL A 267      13.124  -6.396   6.858  1.00  1.37           C  
ATOM   3998  O   VAL A 267      14.265  -6.805   6.656  1.00  1.37           O  
ATOM   3999  CB  VAL A 267      11.063  -7.707   6.447  1.00  1.37           C  
ATOM   4000  CG1 VAL A 267      11.801  -8.215   5.210  1.00  1.37           C  
ATOM   4001  CG2 VAL A 267      10.174  -8.815   6.983  1.00  1.37           C  
ATOM   4002  H   VAL A 267      10.469  -6.374   8.584  1.00  1.37           H  
ATOM   4003  HA  VAL A 267      12.579  -8.182   7.885  1.00  1.37           H  
ATOM   4004  HB  VAL A 267      10.456  -6.846   6.182  1.00  1.37           H  
ATOM   4005 1HG1 VAL A 267      11.081  -8.520   4.450  1.00  1.37           H  
ATOM   4006 2HG1 VAL A 267      12.438  -7.428   4.814  1.00  1.37           H  
ATOM   4007 3HG1 VAL A 267      12.406  -9.051   5.485  1.00  1.37           H  
ATOM   4008 1HG2 VAL A 267       9.456  -9.096   6.219  1.00  1.37           H  
ATOM   4009 2HG2 VAL A 267      10.789  -9.668   7.230  1.00  1.37           H  
ATOM   4010 3HG2 VAL A 267       9.646  -8.473   7.868  1.00  1.37           H  
ATOM   4011  N   ALA A 268      12.757  -5.149   6.575  1.00  1.40           N  
ATOM   4012  CA  ALA A 268      13.673  -4.247   5.902  1.00  1.40           C  
ATOM   4013  C   ALA A 268      14.973  -4.052   6.675  1.00  1.40           C  
ATOM   4014  O   ALA A 268      16.048  -3.991   6.075  1.00  1.40           O  
ATOM   4015  CB  ALA A 268      12.998  -2.906   5.699  1.00  1.40           C  
ATOM   4016  H   ALA A 268      11.812  -4.826   6.789  1.00  1.40           H  
ATOM   4017  HA  ALA A 268      13.916  -4.679   4.933  1.00  1.40           H  
ATOM   4018 1HB  ALA A 268      13.668  -2.236   5.166  1.00  1.40           H  
ATOM   4019 2HB  ALA A 268      12.081  -3.046   5.124  1.00  1.40           H  
ATOM   4020 3HB  ALA A 268      12.752  -2.481   6.674  1.00  1.40           H  
ATOM   4021  N   GLU A 269      14.893  -3.991   8.005  1.00  1.43           N  
ATOM   4022  CA  GLU A 269      16.094  -3.803   8.800  1.00  1.43           C  
ATOM   4023  C   GLU A 269      16.912  -5.084   8.911  1.00  1.43           C  
ATOM   4024  O   GLU A 269      18.132  -5.074   8.721  1.00  1.43           O  
ATOM   4025  CB  GLU A 269      15.730  -3.318  10.208  1.00  1.43           C  
ATOM   4026  CG  GLU A 269      15.149  -1.898  10.271  1.00  1.43           C  
ATOM   4027  CD  GLU A 269      14.766  -1.460  11.677  1.00  1.43           C  
ATOM   4028  OE1 GLU A 269      14.884  -2.250  12.586  1.00  1.43           O  
ATOM   4029  OE2 GLU A 269      14.358  -0.333  11.833  1.00  1.43           O  
ATOM   4030  H   GLU A 269      13.980  -4.036   8.458  1.00  1.43           H  
ATOM   4031  HA  GLU A 269      16.710  -3.047   8.315  1.00  1.43           H  
ATOM   4032 1HB  GLU A 269      14.987  -3.996  10.637  1.00  1.43           H  
ATOM   4033 2HB  GLU A 269      16.613  -3.352  10.845  1.00  1.43           H  
ATOM   4034 1HG  GLU A 269      15.883  -1.202   9.874  1.00  1.43           H  
ATOM   4035 2HG  GLU A 269      14.268  -1.856   9.633  1.00  1.43           H  
ATOM   4036  N   ALA A 270      16.251  -6.207   9.185  1.00  1.50           N  
ATOM   4037  CA  ALA A 270      16.946  -7.475   9.350  1.00  1.50           C  
ATOM   4038  C   ALA A 270      17.710  -7.878   8.094  1.00  1.50           C  
ATOM   4039  O   ALA A 270      18.827  -8.382   8.186  1.00  1.50           O  
ATOM   4040  CB  ALA A 270      15.962  -8.535   9.729  1.00  1.50           C  
ATOM   4041  H   ALA A 270      15.237  -6.195   9.312  1.00  1.50           H  
ATOM   4042  HA  ALA A 270      17.670  -7.363  10.157  1.00  1.50           H  
ATOM   4043 1HB  ALA A 270      16.479  -9.465   9.879  1.00  1.50           H  
ATOM   4044 2HB  ALA A 270      15.453  -8.244  10.642  1.00  1.50           H  
ATOM   4045 3HB  ALA A 270      15.251  -8.623   8.948  1.00  1.50           H  
ATOM   4046  N   GLN A 271      17.164  -7.553   6.920  1.00  1.59           N  
ATOM   4047  CA  GLN A 271      17.781  -7.861   5.626  1.00  1.59           C  
ATOM   4048  C   GLN A 271      19.190  -7.268   5.461  1.00  1.59           C  
ATOM   4049  O   GLN A 271      19.963  -7.739   4.624  1.00  1.59           O  
ATOM   4050  CB  GLN A 271      16.901  -7.348   4.480  1.00  1.59           C  
ATOM   4051  CG  GLN A 271      15.584  -8.098   4.240  1.00  1.59           C  
ATOM   4052  CD  GLN A 271      15.671  -9.458   3.582  1.00  1.59           C  
ATOM   4053  OE1 GLN A 271      16.542  -9.727   2.724  1.00  1.59           O  
ATOM   4054  NE2 GLN A 271      14.717 -10.307   3.971  1.00  1.59           N  
ATOM   4055  H   GLN A 271      16.236  -7.123   6.912  1.00  1.59           H  
ATOM   4056  HA  GLN A 271      17.861  -8.943   5.544  1.00  1.59           H  
ATOM   4057 1HB  GLN A 271      16.636  -6.305   4.682  1.00  1.59           H  
ATOM   4058 2HB  GLN A 271      17.472  -7.361   3.555  1.00  1.59           H  
ATOM   4059 1HG  GLN A 271      15.179  -8.316   5.204  1.00  1.59           H  
ATOM   4060 2HG  GLN A 271      14.908  -7.457   3.699  1.00  1.59           H  
ATOM   4061 1HE2 GLN A 271      14.614 -11.253   3.581  1.00  1.59           H  
ATOM   4062 2HE2 GLN A 271      14.067  -9.991   4.660  1.00  1.59           H  
ATOM   4063  N   THR A 272      19.540  -6.239   6.244  1.00  1.69           N  
ATOM   4064  CA  THR A 272      20.840  -5.583   6.119  1.00  1.69           C  
ATOM   4065  C   THR A 272      21.978  -6.394   6.773  1.00  1.69           C  
ATOM   4066  O   THR A 272      23.156  -6.026   6.656  1.00  1.69           O  
ATOM   4067  CB  THR A 272      20.804  -4.170   6.742  1.00  1.69           C  
ATOM   4068  OG1 THR A 272      20.567  -4.252   8.153  1.00  1.69           O  
ATOM   4069  CG2 THR A 272      19.672  -3.377   6.109  1.00  1.69           C  
ATOM   4070  H   THR A 272      18.893  -5.895   6.959  1.00  1.69           H  
ATOM   4071  HA  THR A 272      21.070  -5.479   5.059  1.00  1.69           H  
ATOM   4072  HB  THR A 272      21.752  -3.664   6.567  1.00  1.69           H  
ATOM   4073  HG1 THR A 272      19.680  -4.629   8.318  1.00  1.69           H  
ATOM   4074 1HG2 THR A 272      19.635  -2.381   6.547  1.00  1.69           H  
ATOM   4075 2HG2 THR A 272      19.837  -3.299   5.036  1.00  1.69           H  
ATOM   4076 3HG2 THR A 272      18.724  -3.891   6.295  1.00  1.69           H  
ATOM   4077  N   ARG A 273      21.622  -7.493   7.460  1.00  1.81           N  
ATOM   4078  CA  ARG A 273      22.552  -8.378   8.171  1.00  1.81           C  
ATOM   4079  C   ARG A 273      23.595  -9.109   7.305  1.00  1.81           C  
ATOM   4080  O   ARG A 273      24.611  -9.566   7.826  1.00  1.81           O  
ATOM   4081  CB  ARG A 273      21.765  -9.434   8.919  1.00  1.81           C  
ATOM   4082  CG  ARG A 273      21.067 -10.447   8.014  1.00  1.81           C  
ATOM   4083  CD  ARG A 273      20.202 -11.359   8.781  1.00  1.81           C  
ATOM   4084  NE  ARG A 273      19.434 -12.217   7.932  1.00  1.81           N  
ATOM   4085  CZ  ARG A 273      19.881 -13.368   7.409  1.00  1.81           C  
ATOM   4086  NH1 ARG A 273      21.115 -13.767   7.618  1.00  1.81           N  
ATOM   4087  NH2 ARG A 273      19.093 -14.135   6.686  1.00  1.81           N  
ATOM   4088  H   ARG A 273      20.629  -7.727   7.518  1.00  1.81           H  
ATOM   4089  HA  ARG A 273      23.089  -7.768   8.898  1.00  1.81           H  
ATOM   4090 1HB  ARG A 273      22.425  -9.979   9.587  1.00  1.81           H  
ATOM   4091 2HB  ARG A 273      20.999  -8.950   9.527  1.00  1.81           H  
ATOM   4092 1HG  ARG A 273      20.472  -9.939   7.257  1.00  1.81           H  
ATOM   4093 2HG  ARG A 273      21.822 -11.059   7.519  1.00  1.81           H  
ATOM   4094 1HD  ARG A 273      20.811 -11.984   9.429  1.00  1.81           H  
ATOM   4095 2HD  ARG A 273      19.502 -10.777   9.386  1.00  1.81           H  
ATOM   4096  HE  ARG A 273      18.446 -11.977   7.796  1.00  1.81           H  
ATOM   4097 1HH1 ARG A 273      21.750 -13.209   8.163  1.00  1.81           H  
ATOM   4098 2HH1 ARG A 273      21.389 -14.677   7.239  1.00  1.81           H  
ATOM   4099 1HH2 ARG A 273      18.133 -13.876   6.498  1.00  1.81           H  
ATOM   4100 2HH2 ARG A 273      19.468 -15.014   6.340  1.00  1.81           H  
ATOM   4101  N   GLN A 274      23.355  -9.229   5.999  1.00  1.93           N  
ATOM   4102  CA  GLN A 274      24.286  -9.903   5.078  1.00  1.93           C  
ATOM   4103  C   GLN A 274      24.654 -11.335   5.522  1.00  1.93           C  
ATOM   4104  O   GLN A 274      23.760 -12.152   5.755  1.00  1.93           O  
ATOM   4105  CB  GLN A 274      25.534  -9.018   4.956  1.00  1.93           C  
ATOM   4106  CG  GLN A 274      25.224  -7.708   4.311  1.00  1.93           C  
ATOM   4107  CD  GLN A 274      26.327  -6.692   4.452  1.00  1.93           C  
ATOM   4108  OE1 GLN A 274      27.443  -6.781   3.881  1.00  1.93           O  
ATOM   4109  NE2 GLN A 274      26.001  -5.683   5.264  1.00  1.93           N  
ATOM   4110  H   GLN A 274      22.503  -8.826   5.630  1.00  1.93           H  
ATOM   4111  HA  GLN A 274      23.808  -9.970   4.100  1.00  1.93           H  
ATOM   4112 1HB  GLN A 274      25.997  -8.841   5.924  1.00  1.93           H  
ATOM   4113 2HB  GLN A 274      26.269  -9.499   4.318  1.00  1.93           H  
ATOM   4114 1HG  GLN A 274      25.063  -7.885   3.247  1.00  1.93           H  
ATOM   4115 2HG  GLN A 274      24.319  -7.300   4.756  1.00  1.93           H  
ATOM   4116 1HE2 GLN A 274      26.647  -4.947   5.454  1.00  1.93           H  
ATOM   4117 2HE2 GLN A 274      25.070  -5.680   5.716  1.00  1.93           H  
ATOM   4118  N   SER A 275      25.957 -11.640   5.603  1.00  2.03           N  
ATOM   4119  CA  SER A 275      26.434 -12.974   5.978  1.00  2.03           C  
ATOM   4120  C   SER A 275      27.867 -12.929   6.516  1.00  2.03           C  
ATOM   4121  O   SER A 275      28.644 -12.064   6.103  1.00  2.03           O  
ATOM   4122  CB  SER A 275      26.444 -13.853   4.745  1.00  2.03           C  
ATOM   4123  OG  SER A 275      27.403 -13.371   3.815  1.00  2.03           O  
ATOM   4124  H   SER A 275      26.634 -10.923   5.401  1.00  2.03           H  
ATOM   4125  HA  SER A 275      25.755 -13.368   6.731  1.00  2.03           H  
ATOM   4126 1HB  SER A 275      26.677 -14.876   4.989  1.00  2.03           H  
ATOM   4127 2HB  SER A 275      25.465 -13.857   4.297  1.00  2.03           H  
ATOM   4128  HG  SER A 275      27.028 -12.536   3.445  1.00  2.03           H  
ATOM   4129  N   PRO A 276      28.292 -13.910   7.349  1.00  2.09           N  
ATOM   4130  CA  PRO A 276      29.651 -14.034   7.858  1.00  2.09           C  
ATOM   4131  C   PRO A 276      30.705 -14.254   6.773  1.00  2.09           C  
ATOM   4132  O   PRO A 276      31.868 -13.894   6.968  1.00  2.09           O  
ATOM   4133  CB  PRO A 276      29.547 -15.250   8.793  1.00  2.09           C  
ATOM   4134  CG  PRO A 276      28.312 -16.011   8.337  1.00  2.09           C  
ATOM   4135  CD  PRO A 276      27.356 -14.945   7.862  1.00  2.09           C  
ATOM   4136  HA  PRO A 276      29.886 -13.138   8.442  1.00  2.09           H  
ATOM   4137 1HB  PRO A 276      30.465 -15.853   8.714  1.00  2.09           H  
ATOM   4138 2HB  PRO A 276      29.479 -14.911   9.837  1.00  2.09           H  
ATOM   4139 1HG  PRO A 276      28.583 -16.726   7.541  1.00  2.09           H  
ATOM   4140 2HG  PRO A 276      27.907 -16.607   9.170  1.00  2.09           H  
ATOM   4141 1HD  PRO A 276      26.722 -15.383   7.098  1.00  2.09           H  
ATOM   4142 2HD  PRO A 276      26.771 -14.545   8.704  1.00  2.09           H  
ATOM   4143  N   THR A 277      30.315 -14.789   5.616  1.00  2.09           N  
ATOM   4144  CA  THR A 277      31.284 -14.968   4.540  1.00  2.09           C  
ATOM   4145  C   THR A 277      31.558 -13.644   3.874  1.00  2.09           C  
ATOM   4146  O   THR A 277      32.706 -13.328   3.542  1.00  2.09           O  
ATOM   4147  CB  THR A 277      30.865 -15.987   3.497  1.00  2.09           C  
ATOM   4148  OG1 THR A 277      30.724 -17.277   4.106  1.00  2.09           O  
ATOM   4149  CG2 THR A 277      31.915 -16.047   2.387  1.00  2.09           C  
ATOM   4150  H   THR A 277      29.359 -15.080   5.476  1.00  2.09           H  
ATOM   4151  HA  THR A 277      32.217 -15.323   4.976  1.00  2.09           H  
ATOM   4152  HB  THR A 277      29.914 -15.686   3.086  1.00  2.09           H  
ATOM   4153  HG1 THR A 277      30.473 -17.931   3.406  1.00  2.09           H  
ATOM   4154 1HG2 THR A 277      31.606 -16.775   1.639  1.00  2.09           H  
ATOM   4155 2HG2 THR A 277      32.010 -15.065   1.923  1.00  2.09           H  
ATOM   4156 3HG2 THR A 277      32.874 -16.345   2.807  1.00  2.09           H  
ATOM   4157  N   GLN A 278      30.504 -12.862   3.634  1.00  2.06           N  
ATOM   4158  CA  GLN A 278      30.737 -11.565   3.030  1.00  2.06           C  
ATOM   4159  C   GLN A 278      31.553 -10.723   4.001  1.00  2.06           C  
ATOM   4160  O   GLN A 278      32.473 -10.016   3.591  1.00  2.06           O  
ATOM   4161  CB  GLN A 278      29.418 -10.905   2.669  1.00  2.06           C  
ATOM   4162  CG  GLN A 278      28.694 -11.569   1.489  1.00  2.06           C  
ATOM   4163  CD  GLN A 278      27.265 -11.100   1.379  1.00  2.06           C  
ATOM   4164  OE1 GLN A 278      26.550 -11.191   2.385  1.00  2.06           O  
ATOM   4165  NE2 GLN A 278      26.841 -10.613   0.220  1.00  2.06           N  
ATOM   4166  H   GLN A 278      29.550 -13.143   3.886  1.00  2.06           H  
ATOM   4167  HA  GLN A 278      31.320 -11.697   2.118  1.00  2.06           H  
ATOM   4168 1HB  GLN A 278      28.759 -10.929   3.539  1.00  2.06           H  
ATOM   4169 2HB  GLN A 278      29.591  -9.859   2.423  1.00  2.06           H  
ATOM   4170 1HG  GLN A 278      29.212 -11.314   0.563  1.00  2.06           H  
ATOM   4171 2HG  GLN A 278      28.696 -12.652   1.632  1.00  2.06           H  
ATOM   4172 1HE2 GLN A 278      25.901 -10.279   0.134  1.00  2.06           H  
ATOM   4173 2HE2 GLN A 278      27.465 -10.561  -0.569  1.00  2.06           H  
ATOM   4174  N   ASN A 279      31.260 -10.843   5.307  1.00  1.99           N  
ATOM   4175  CA  ASN A 279      32.022 -10.093   6.298  1.00  1.99           C  
ATOM   4176  C   ASN A 279      33.487 -10.533   6.269  1.00  1.99           C  
ATOM   4177  O   ASN A 279      34.389  -9.696   6.279  1.00  1.99           O  
ATOM   4178  CB  ASN A 279      31.442 -10.297   7.678  1.00  1.99           C  
ATOM   4179  CG  ASN A 279      30.133  -9.603   7.876  1.00  1.99           C  
ATOM   4180  OD1 ASN A 279      29.771  -8.680   7.135  1.00  1.99           O  
ATOM   4181  ND2 ASN A 279      29.406 -10.026   8.880  1.00  1.99           N  
ATOM   4182  H   ASN A 279      30.477 -11.427   5.605  1.00  1.99           H  
ATOM   4183  HA  ASN A 279      31.987  -9.035   6.044  1.00  1.99           H  
ATOM   4184 1HB  ASN A 279      31.304 -11.358   7.847  1.00  1.99           H  
ATOM   4185 2HB  ASN A 279      32.149  -9.940   8.424  1.00  1.99           H  
ATOM   4186 1HD2 ASN A 279      28.517  -9.603   9.065  1.00  1.99           H  
ATOM   4187 2HD2 ASN A 279      29.738 -10.765   9.462  1.00  1.99           H  
ATOM   4188  N   PHE A 280      33.728 -11.845   6.156  1.00  1.89           N  
ATOM   4189  CA  PHE A 280      35.080 -12.385   6.064  1.00  1.89           C  
ATOM   4190  C   PHE A 280      35.809 -11.783   4.880  1.00  1.89           C  
ATOM   4191  O   PHE A 280      36.937 -11.297   5.020  1.00  1.89           O  
ATOM   4192  CB  PHE A 280      35.051 -13.910   5.924  1.00  1.89           C  
ATOM   4193  CG  PHE A 280      36.391 -14.554   5.699  1.00  1.89           C  
ATOM   4194  CD1 PHE A 280      37.260 -14.772   6.753  1.00  1.89           C  
ATOM   4195  CD2 PHE A 280      36.781 -14.953   4.421  1.00  1.89           C  
ATOM   4196  CE1 PHE A 280      38.491 -15.370   6.541  1.00  1.89           C  
ATOM   4197  CE2 PHE A 280      38.009 -15.550   4.212  1.00  1.89           C  
ATOM   4198  CZ  PHE A 280      38.864 -15.757   5.269  1.00  1.89           C  
ATOM   4199  H   PHE A 280      32.953 -12.504   6.179  1.00  1.89           H  
ATOM   4200  HA  PHE A 280      35.621 -12.124   6.974  1.00  1.89           H  
ATOM   4201 1HB  PHE A 280      34.605 -14.344   6.817  1.00  1.89           H  
ATOM   4202 2HB  PHE A 280      34.417 -14.178   5.095  1.00  1.89           H  
ATOM   4203  HD1 PHE A 280      36.963 -14.466   7.756  1.00  1.89           H  
ATOM   4204  HD2 PHE A 280      36.101 -14.787   3.581  1.00  1.89           H  
ATOM   4205  HE1 PHE A 280      39.166 -15.535   7.381  1.00  1.89           H  
ATOM   4206  HE2 PHE A 280      38.303 -15.859   3.219  1.00  1.89           H  
ATOM   4207  HZ  PHE A 280      39.832 -16.228   5.104  1.00  1.89           H  
ATOM   4208  N   THR A 281      35.167 -11.810   3.711  1.00  1.78           N  
ATOM   4209  CA  THR A 281      35.778 -11.285   2.507  1.00  1.78           C  
ATOM   4210  C   THR A 281      36.070  -9.799   2.664  1.00  1.78           C  
ATOM   4211  O   THR A 281      37.150  -9.337   2.297  1.00  1.78           O  
ATOM   4212  CB  THR A 281      34.887 -11.509   1.277  1.00  1.78           C  
ATOM   4213  OG1 THR A 281      34.675 -12.917   1.096  1.00  1.78           O  
ATOM   4214  CG2 THR A 281      35.590 -10.947   0.044  1.00  1.78           C  
ATOM   4215  H   THR A 281      34.234 -12.222   3.664  1.00  1.78           H  
ATOM   4216  HA  THR A 281      36.719 -11.806   2.344  1.00  1.78           H  
ATOM   4217  HB  THR A 281      33.925 -11.014   1.423  1.00  1.78           H  
ATOM   4218  HG1 THR A 281      34.147 -13.249   1.847  1.00  1.78           H  
ATOM   4219 1HG2 THR A 281      34.969 -11.109  -0.836  1.00  1.78           H  
ATOM   4220 2HG2 THR A 281      35.760  -9.874   0.176  1.00  1.78           H  
ATOM   4221 3HG2 THR A 281      36.540 -11.449  -0.086  1.00  1.78           H  
ATOM   4222  N   LYS A 282      35.126  -9.034   3.213  1.00  1.67           N  
ATOM   4223  CA  LYS A 282      35.368  -7.613   3.395  1.00  1.67           C  
ATOM   4224  C   LYS A 282      36.537  -7.376   4.353  1.00  1.67           C  
ATOM   4225  O   LYS A 282      37.372  -6.504   4.101  1.00  1.67           O  
ATOM   4226  CB  LYS A 282      34.088  -6.913   3.869  1.00  1.67           C  
ATOM   4227  CG  LYS A 282      33.011  -6.796   2.769  1.00  1.67           C  
ATOM   4228  CD  LYS A 282      31.719  -6.139   3.272  1.00  1.67           C  
ATOM   4229  CE  LYS A 282      30.721  -5.966   2.122  1.00  1.67           C  
ATOM   4230  NZ  LYS A 282      29.424  -5.328   2.550  1.00  1.67           N  
ATOM   4231  H   LYS A 282      34.234  -9.439   3.496  1.00  1.67           H  
ATOM   4232  HA  LYS A 282      35.641  -7.188   2.429  1.00  1.67           H  
ATOM   4233 1HB  LYS A 282      33.657  -7.480   4.699  1.00  1.67           H  
ATOM   4234 2HB  LYS A 282      34.324  -5.916   4.234  1.00  1.67           H  
ATOM   4235 1HG  LYS A 282      33.412  -6.199   1.944  1.00  1.67           H  
ATOM   4236 2HG  LYS A 282      32.778  -7.788   2.389  1.00  1.67           H  
ATOM   4237 1HD  LYS A 282      31.270  -6.773   4.041  1.00  1.67           H  
ATOM   4238 2HD  LYS A 282      31.941  -5.167   3.706  1.00  1.67           H  
ATOM   4239 1HE  LYS A 282      31.186  -5.333   1.368  1.00  1.67           H  
ATOM   4240 2HE  LYS A 282      30.506  -6.940   1.682  1.00  1.67           H  
ATOM   4241 1HZ  LYS A 282      28.831  -5.227   1.743  1.00  1.67           H  
ATOM   4242 2HZ  LYS A 282      28.913  -5.898   3.242  1.00  1.67           H  
ATOM   4243 3HZ  LYS A 282      29.607  -4.420   2.942  1.00  1.67           H  
ATOM   4244  N   LYS A 283      36.651  -8.179   5.421  1.00  1.57           N  
ATOM   4245  CA  LYS A 283      37.775  -8.025   6.343  1.00  1.57           C  
ATOM   4246  C   LYS A 283      39.079  -8.371   5.634  1.00  1.57           C  
ATOM   4247  O   LYS A 283      40.080  -7.664   5.786  1.00  1.57           O  
ATOM   4248  CB  LYS A 283      37.587  -8.886   7.592  1.00  1.57           C  
ATOM   4249  CG  LYS A 283      36.490  -8.394   8.544  1.00  1.57           C  
ATOM   4250  CD  LYS A 283      36.330  -9.328   9.735  1.00  1.57           C  
ATOM   4251  CE  LYS A 283      35.223  -8.857  10.665  1.00  1.57           C  
ATOM   4252  NZ  LYS A 283      35.045  -9.777  11.825  1.00  1.57           N  
ATOM   4253  H   LYS A 283      35.937  -8.883   5.610  1.00  1.57           H  
ATOM   4254  HA  LYS A 283      37.828  -6.983   6.653  1.00  1.57           H  
ATOM   4255 1HB  LYS A 283      37.320  -9.900   7.285  1.00  1.57           H  
ATOM   4256 2HB  LYS A 283      38.524  -8.945   8.143  1.00  1.57           H  
ATOM   4257 1HG  LYS A 283      36.752  -7.400   8.906  1.00  1.57           H  
ATOM   4258 2HG  LYS A 283      35.546  -8.326   8.012  1.00  1.57           H  
ATOM   4259 1HD  LYS A 283      36.083 -10.327   9.370  1.00  1.57           H  
ATOM   4260 2HD  LYS A 283      37.266  -9.381  10.288  1.00  1.57           H  
ATOM   4261 1HE  LYS A 283      35.466  -7.863  11.036  1.00  1.57           H  
ATOM   4262 2HE  LYS A 283      34.287  -8.808  10.106  1.00  1.57           H  
ATOM   4263 1HZ  LYS A 283      34.302  -9.434  12.418  1.00  1.57           H  
ATOM   4264 2HZ  LYS A 283      34.808 -10.701  11.490  1.00  1.57           H  
ATOM   4265 3HZ  LYS A 283      35.904  -9.823  12.354  1.00  1.57           H  
ATOM   4266  N   PHE A 284      39.050  -9.412   4.793  1.00  1.47           N  
ATOM   4267  CA  PHE A 284      40.219  -9.776   4.012  1.00  1.47           C  
ATOM   4268  C   PHE A 284      40.669  -8.609   3.182  1.00  1.47           C  
ATOM   4269  O   PHE A 284      41.836  -8.236   3.243  1.00  1.47           O  
ATOM   4270  CB  PHE A 284      39.936 -10.967   3.075  1.00  1.47           C  
ATOM   4271  CG  PHE A 284      41.008 -11.222   2.016  1.00  1.47           C  
ATOM   4272  CD1 PHE A 284      42.189 -11.898   2.273  1.00  1.47           C  
ATOM   4273  CD2 PHE A 284      40.793 -10.745   0.722  1.00  1.47           C  
ATOM   4274  CE1 PHE A 284      43.120 -12.086   1.257  1.00  1.47           C  
ATOM   4275  CE2 PHE A 284      41.716 -10.930  -0.278  1.00  1.47           C  
ATOM   4276  CZ  PHE A 284      42.872 -11.599  -0.016  1.00  1.47           C  
ATOM   4277  H   PHE A 284      38.202  -9.973   4.713  1.00  1.47           H  
ATOM   4278  HA  PHE A 284      41.025 -10.044   4.695  1.00  1.47           H  
ATOM   4279 1HB  PHE A 284      39.821 -11.873   3.671  1.00  1.47           H  
ATOM   4280 2HB  PHE A 284      39.006 -10.811   2.565  1.00  1.47           H  
ATOM   4281  HD1 PHE A 284      42.382 -12.279   3.276  1.00  1.47           H  
ATOM   4282  HD2 PHE A 284      39.869 -10.211   0.510  1.00  1.47           H  
ATOM   4283  HE1 PHE A 284      44.047 -12.616   1.464  1.00  1.47           H  
ATOM   4284  HE2 PHE A 284      41.524 -10.543  -1.278  1.00  1.47           H  
ATOM   4285  HZ  PHE A 284      43.596 -11.739  -0.811  1.00  1.47           H  
ATOM   4286  N   GLU A 285      39.757  -8.006   2.423  1.00  1.39           N  
ATOM   4287  CA  GLU A 285      40.163  -6.921   1.552  1.00  1.39           C  
ATOM   4288  C   GLU A 285      40.650  -5.705   2.362  1.00  1.39           C  
ATOM   4289  O   GLU A 285      41.654  -5.084   2.012  1.00  1.39           O  
ATOM   4290  CB  GLU A 285      39.014  -6.543   0.616  1.00  1.39           C  
ATOM   4291  CG  GLU A 285      38.629  -7.664  -0.400  1.00  1.39           C  
ATOM   4292  CD  GLU A 285      37.569  -7.238  -1.402  1.00  1.39           C  
ATOM   4293  OE1 GLU A 285      37.201  -6.084  -1.369  1.00  1.39           O  
ATOM   4294  OE2 GLU A 285      37.157  -8.049  -2.204  1.00  1.39           O  
ATOM   4295  H   GLU A 285      38.791  -8.337   2.431  1.00  1.39           H  
ATOM   4296  HA  GLU A 285      40.987  -7.277   0.936  1.00  1.39           H  
ATOM   4297 1HB  GLU A 285      38.128  -6.317   1.212  1.00  1.39           H  
ATOM   4298 2HB  GLU A 285      39.276  -5.643   0.057  1.00  1.39           H  
ATOM   4299 1HG  GLU A 285      39.519  -7.997  -0.928  1.00  1.39           H  
ATOM   4300 2HG  GLU A 285      38.247  -8.510   0.160  1.00  1.39           H  
ATOM   4301  N   LYS A 286      40.006  -5.401   3.494  1.00  1.31           N  
ATOM   4302  CA  LYS A 286      40.433  -4.260   4.308  1.00  1.31           C  
ATOM   4303  C   LYS A 286      41.848  -4.413   4.861  1.00  1.31           C  
ATOM   4304  O   LYS A 286      42.568  -3.427   5.009  1.00  1.31           O  
ATOM   4305  CB  LYS A 286      39.456  -4.004   5.452  1.00  1.31           C  
ATOM   4306  CG  LYS A 286      38.125  -3.412   5.013  1.00  1.31           C  
ATOM   4307  CD  LYS A 286      37.195  -3.212   6.187  1.00  1.31           C  
ATOM   4308  CE  LYS A 286      35.905  -2.565   5.744  1.00  1.31           C  
ATOM   4309  NZ  LYS A 286      34.977  -2.339   6.888  1.00  1.31           N  
ATOM   4310  H   LYS A 286      39.180  -5.933   3.772  1.00  1.31           H  
ATOM   4311  HA  LYS A 286      40.427  -3.377   3.667  1.00  1.31           H  
ATOM   4312 1HB  LYS A 286      39.247  -4.949   5.958  1.00  1.31           H  
ATOM   4313 2HB  LYS A 286      39.910  -3.335   6.179  1.00  1.31           H  
ATOM   4314 1HG  LYS A 286      38.307  -2.447   4.537  1.00  1.31           H  
ATOM   4315 2HG  LYS A 286      37.655  -4.061   4.286  1.00  1.31           H  
ATOM   4316 1HD  LYS A 286      36.972  -4.182   6.637  1.00  1.31           H  
ATOM   4317 2HD  LYS A 286      37.673  -2.582   6.935  1.00  1.31           H  
ATOM   4318 1HE  LYS A 286      36.142  -1.612   5.278  1.00  1.31           H  
ATOM   4319 2HE  LYS A 286      35.414  -3.202   5.006  1.00  1.31           H  
ATOM   4320 1HZ  LYS A 286      34.137  -1.888   6.553  1.00  1.31           H  
ATOM   4321 2HZ  LYS A 286      34.744  -3.220   7.315  1.00  1.31           H  
ATOM   4322 3HZ  LYS A 286      35.425  -1.742   7.577  1.00  1.31           H  
ATOM   4323  N   ILE A 287      42.253  -5.641   5.176  1.00  1.25           N  
ATOM   4324  CA  ILE A 287      43.605  -5.903   5.669  1.00  1.25           C  
ATOM   4325  C   ILE A 287      44.585  -6.032   4.505  1.00  1.25           C  
ATOM   4326  O   ILE A 287      45.676  -5.445   4.499  1.00  1.25           O  
ATOM   4327  CB  ILE A 287      43.643  -7.196   6.491  1.00  1.25           C  
ATOM   4328  CG1 ILE A 287      42.782  -7.036   7.744  1.00  1.25           C  
ATOM   4329  CG2 ILE A 287      45.086  -7.541   6.843  1.00  1.25           C  
ATOM   4330  CD1 ILE A 287      42.525  -8.331   8.463  1.00  1.25           C  
ATOM   4331  H   ILE A 287      41.592  -6.417   5.089  1.00  1.25           H  
ATOM   4332  HA  ILE A 287      43.915  -5.071   6.296  1.00  1.25           H  
ATOM   4333  HB  ILE A 287      43.204  -8.009   5.902  1.00  1.25           H  
ATOM   4334 1HG1 ILE A 287      43.275  -6.351   8.429  1.00  1.25           H  
ATOM   4335 2HG1 ILE A 287      41.818  -6.610   7.457  1.00  1.25           H  
ATOM   4336 1HG2 ILE A 287      45.110  -8.465   7.417  1.00  1.25           H  
ATOM   4337 2HG2 ILE A 287      45.657  -7.669   5.927  1.00  1.25           H  
ATOM   4338 3HG2 ILE A 287      45.522  -6.735   7.435  1.00  1.25           H  
ATOM   4339 1HD1 ILE A 287      41.904  -8.145   9.339  1.00  1.25           H  
ATOM   4340 2HD1 ILE A 287      42.008  -9.019   7.789  1.00  1.25           H  
ATOM   4341 3HD1 ILE A 287      43.471  -8.768   8.776  1.00  1.25           H  
ATOM   4342  N   PHE A 288      44.191  -6.825   3.525  1.00  1.19           N  
ATOM   4343  CA  PHE A 288      44.989  -7.138   2.365  1.00  1.19           C  
ATOM   4344  C   PHE A 288      45.429  -5.882   1.628  1.00  1.19           C  
ATOM   4345  O   PHE A 288      46.609  -5.729   1.319  1.00  1.19           O  
ATOM   4346  CB  PHE A 288      44.177  -8.032   1.442  1.00  1.19           C  
ATOM   4347  CG  PHE A 288      44.837  -8.414   0.248  1.00  1.19           C  
ATOM   4348  CD1 PHE A 288      45.663  -9.518   0.230  1.00  1.19           C  
ATOM   4349  CD2 PHE A 288      44.670  -7.676  -0.872  1.00  1.19           C  
ATOM   4350  CE1 PHE A 288      46.299  -9.881  -0.915  1.00  1.19           C  
ATOM   4351  CE2 PHE A 288      45.299  -8.015  -1.999  1.00  1.19           C  
ATOM   4352  CZ  PHE A 288      46.119  -9.132  -2.034  1.00  1.19           C  
ATOM   4353  H   PHE A 288      43.276  -7.255   3.578  1.00  1.19           H  
ATOM   4354  HA  PHE A 288      45.878  -7.677   2.693  1.00  1.19           H  
ATOM   4355 1HB  PHE A 288      43.893  -8.937   1.974  1.00  1.19           H  
ATOM   4356 2HB  PHE A 288      43.265  -7.519   1.169  1.00  1.19           H  
ATOM   4357  HD1 PHE A 288      45.793 -10.099   1.143  1.00  1.19           H  
ATOM   4358  HD2 PHE A 288      44.025  -6.797  -0.841  1.00  1.19           H  
ATOM   4359  HE1 PHE A 288      46.950 -10.753  -0.938  1.00  1.19           H  
ATOM   4360  HE2 PHE A 288      45.167  -7.399  -2.873  1.00  1.19           H  
ATOM   4361  HZ  PHE A 288      46.627  -9.410  -2.936  1.00  1.19           H  
ATOM   4362  N   VAL A 289      44.494  -4.977   1.350  1.00  1.14           N  
ATOM   4363  CA  VAL A 289      44.827  -3.779   0.603  1.00  1.14           C  
ATOM   4364  C   VAL A 289      45.997  -2.976   1.179  1.00  1.14           C  
ATOM   4365  O   VAL A 289      46.968  -2.784   0.455  1.00  1.14           O  
ATOM   4366  CB  VAL A 289      43.580  -2.925   0.374  1.00  1.14           C  
ATOM   4367  CG1 VAL A 289      43.959  -1.570  -0.214  1.00  1.14           C  
ATOM   4368  CG2 VAL A 289      42.702  -3.647  -0.548  1.00  1.14           C  
ATOM   4369  H   VAL A 289      43.526  -5.127   1.640  1.00  1.14           H  
ATOM   4370  HA  VAL A 289      45.136  -4.105  -0.385  1.00  1.14           H  
ATOM   4371  HB  VAL A 289      43.036  -2.779   1.299  1.00  1.14           H  
ATOM   4372 1HG1 VAL A 289      43.071  -1.000  -0.418  1.00  1.14           H  
ATOM   4373 2HG1 VAL A 289      44.587  -1.036   0.484  1.00  1.14           H  
ATOM   4374 3HG1 VAL A 289      44.486  -1.702  -1.120  1.00  1.14           H  
ATOM   4375 1HG2 VAL A 289      41.836  -3.062  -0.690  1.00  1.14           H  
ATOM   4376 2HG2 VAL A 289      43.199  -3.798  -1.468  1.00  1.14           H  
ATOM   4377 3HG2 VAL A 289      42.429  -4.606  -0.144  1.00  1.14           H  
ATOM   4378  N   PRO A 290      45.981  -2.460   2.434  1.00  1.09           N  
ATOM   4379  CA  PRO A 290      47.116  -1.754   2.992  1.00  1.09           C  
ATOM   4380  C   PRO A 290      48.353  -2.639   3.101  1.00  1.09           C  
ATOM   4381  O   PRO A 290      49.472  -2.115   3.052  1.00  1.09           O  
ATOM   4382  CB  PRO A 290      46.594  -1.304   4.368  1.00  1.09           C  
ATOM   4383  CG  PRO A 290      45.432  -2.194   4.655  1.00  1.09           C  
ATOM   4384  CD  PRO A 290      44.818  -2.492   3.298  1.00  1.09           C  
ATOM   4385  HA  PRO A 290      47.332  -0.886   2.386  1.00  1.09           H  
ATOM   4386 1HB  PRO A 290      47.392  -1.400   5.118  1.00  1.09           H  
ATOM   4387 2HB  PRO A 290      46.314  -0.239   4.328  1.00  1.09           H  
ATOM   4388 1HG  PRO A 290      45.771  -3.093   5.177  1.00  1.09           H  
ATOM   4389 2HG  PRO A 290      44.720  -1.696   5.328  1.00  1.09           H  
ATOM   4390 1HD  PRO A 290      44.357  -3.456   3.338  1.00  1.09           H  
ATOM   4391 2HD  PRO A 290      44.107  -1.702   3.034  1.00  1.09           H  
ATOM   4392  N   CYS A 291      48.204  -3.970   3.165  1.00  1.05           N  
ATOM   4393  CA  CYS A 291      49.408  -4.790   3.191  1.00  1.05           C  
ATOM   4394  C   CYS A 291      50.093  -4.678   1.825  1.00  1.05           C  
ATOM   4395  O   CYS A 291      51.313  -4.517   1.737  1.00  1.05           O  
ATOM   4396  CB  CYS A 291      49.081  -6.253   3.492  1.00  1.05           C  
ATOM   4397  SG  CYS A 291      48.476  -6.536   5.181  1.00  1.05           S  
ATOM   4398  H   CYS A 291      47.288  -4.423   3.247  1.00  1.05           H  
ATOM   4399  HA  CYS A 291      50.079  -4.411   3.959  1.00  1.05           H  
ATOM   4400 1HB  CYS A 291      48.335  -6.618   2.801  1.00  1.05           H  
ATOM   4401 2HB  CYS A 291      49.977  -6.853   3.351  1.00  1.05           H  
ATOM   4402  HG  CYS A 291      47.277  -5.936   4.988  1.00  1.05           H  
ATOM   4403  N   VAL A 292      49.278  -4.712   0.766  1.00  1.02           N  
ATOM   4404  CA  VAL A 292      49.735  -4.587  -0.612  1.00  1.02           C  
ATOM   4405  C   VAL A 292      50.284  -3.203  -0.918  1.00  1.02           C  
ATOM   4406  O   VAL A 292      51.291  -3.058  -1.617  1.00  1.02           O  
ATOM   4407  CB  VAL A 292      48.627  -4.941  -1.596  1.00  1.02           C  
ATOM   4408  CG1 VAL A 292      49.075  -4.598  -2.959  1.00  1.02           C  
ATOM   4409  CG2 VAL A 292      48.350  -6.400  -1.509  1.00  1.02           C  
ATOM   4410  H   VAL A 292      48.280  -4.856   0.935  1.00  1.02           H  
ATOM   4411  HA  VAL A 292      50.532  -5.311  -0.761  1.00  1.02           H  
ATOM   4412  HB  VAL A 292      47.726  -4.376  -1.373  1.00  1.02           H  
ATOM   4413 1HG1 VAL A 292      48.298  -4.849  -3.678  1.00  1.02           H  
ATOM   4414 2HG1 VAL A 292      49.265  -3.539  -2.981  1.00  1.02           H  
ATOM   4415 3HG1 VAL A 292      49.986  -5.140  -3.192  1.00  1.02           H  
ATOM   4416 1HG2 VAL A 292      47.588  -6.638  -2.224  1.00  1.02           H  
ATOM   4417 2HG2 VAL A 292      49.253  -6.957  -1.735  1.00  1.02           H  
ATOM   4418 3HG2 VAL A 292      48.013  -6.658  -0.508  1.00  1.02           H  
ATOM   4419  N   ILE A 293      49.623  -2.174  -0.410  1.00  0.98           N  
ATOM   4420  CA  ILE A 293      50.114  -0.830  -0.631  1.00  0.98           C  
ATOM   4421  C   ILE A 293      51.501  -0.722   0.011  1.00  0.98           C  
ATOM   4422  O   ILE A 293      52.455  -0.247  -0.616  1.00  0.98           O  
ATOM   4423  CB  ILE A 293      49.161   0.200  -0.012  1.00  0.98           C  
ATOM   4424  CG1 ILE A 293      47.813   0.201  -0.762  1.00  0.98           C  
ATOM   4425  CG2 ILE A 293      49.793   1.568  -0.039  1.00  0.98           C  
ATOM   4426  CD1 ILE A 293      46.703   0.953  -0.041  1.00  0.98           C  
ATOM   4427  H   ILE A 293      48.770  -2.339   0.126  1.00  0.98           H  
ATOM   4428  HA  ILE A 293      50.200  -0.650  -1.701  1.00  0.98           H  
ATOM   4429  HB  ILE A 293      48.964  -0.074   1.016  1.00  0.98           H  
ATOM   4430 1HG1 ILE A 293      47.952   0.646  -1.744  1.00  0.98           H  
ATOM   4431 2HG1 ILE A 293      47.499  -0.824  -0.895  1.00  0.98           H  
ATOM   4432 1HG2 ILE A 293      49.121   2.291   0.419  1.00  0.98           H  
ATOM   4433 2HG2 ILE A 293      50.723   1.535   0.521  1.00  0.98           H  
ATOM   4434 3HG2 ILE A 293      49.995   1.858  -1.069  1.00  0.98           H  
ATOM   4435 1HD1 ILE A 293      45.795   0.888  -0.618  1.00  0.98           H  
ATOM   4436 2HD1 ILE A 293      46.521   0.521   0.926  1.00  0.98           H  
ATOM   4437 3HD1 ILE A 293      46.987   1.994   0.083  1.00  0.98           H  
ATOM   4438  N   ALA A 294      51.631  -1.199   1.259  1.00  0.96           N  
ATOM   4439  CA  ALA A 294      52.913  -1.165   1.945  1.00  0.96           C  
ATOM   4440  C   ALA A 294      53.965  -1.952   1.176  1.00  0.96           C  
ATOM   4441  O   ALA A 294      55.091  -1.489   1.025  1.00  0.96           O  
ATOM   4442  CB  ALA A 294      52.769  -1.722   3.346  1.00  0.96           C  
ATOM   4443  H   ALA A 294      50.824  -1.583   1.754  1.00  0.96           H  
ATOM   4444  HA  ALA A 294      53.240  -0.126   2.003  1.00  0.96           H  
ATOM   4445 1HB  ALA A 294      53.724  -1.675   3.862  1.00  0.96           H  
ATOM   4446 2HB  ALA A 294      52.027  -1.140   3.890  1.00  0.96           H  
ATOM   4447 3HB  ALA A 294      52.439  -2.759   3.286  1.00  0.96           H  
ATOM   4448  N   LEU A 295      53.579  -3.107   0.632  1.00  0.94           N  
ATOM   4449  CA  LEU A 295      54.471  -3.947  -0.157  1.00  0.94           C  
ATOM   4450  C   LEU A 295      55.044  -3.167  -1.328  1.00  0.94           C  
ATOM   4451  O   LEU A 295      56.250  -3.223  -1.603  1.00  0.94           O  
ATOM   4452  CB  LEU A 295      53.700  -5.149  -0.677  1.00  0.94           C  
ATOM   4453  CG  LEU A 295      54.405  -6.088  -1.579  1.00  0.94           C  
ATOM   4454  CD1 LEU A 295      55.552  -6.785  -0.865  1.00  0.94           C  
ATOM   4455  CD2 LEU A 295      53.371  -7.051  -2.121  1.00  0.94           C  
ATOM   4456  H   LEU A 295      52.635  -3.448   0.810  1.00  0.94           H  
ATOM   4457  HA  LEU A 295      55.286  -4.283   0.480  1.00  0.94           H  
ATOM   4458 1HB  LEU A 295      53.322  -5.711   0.176  1.00  0.94           H  
ATOM   4459 2HB  LEU A 295      52.858  -4.794  -1.228  1.00  0.94           H  
ATOM   4460  HG  LEU A 295      54.838  -5.526  -2.385  1.00  0.94           H  
ATOM   4461 1HD1 LEU A 295      56.056  -7.458  -1.562  1.00  0.94           H  
ATOM   4462 2HD1 LEU A 295      56.263  -6.042  -0.499  1.00  0.94           H  
ATOM   4463 3HD1 LEU A 295      55.162  -7.360  -0.024  1.00  0.94           H  
ATOM   4464 1HD2 LEU A 295      53.846  -7.721  -2.812  1.00  0.94           H  
ATOM   4465 2HD2 LEU A 295      52.931  -7.615  -1.300  1.00  0.94           H  
ATOM   4466 3HD2 LEU A 295      52.589  -6.491  -2.637  1.00  0.94           H  
ATOM   4467  N   ALA A 296      54.174  -2.467  -2.056  1.00  0.93           N  
ATOM   4468  CA  ALA A 296      54.608  -1.672  -3.196  1.00  0.93           C  
ATOM   4469  C   ALA A 296      55.606  -0.596  -2.760  1.00  0.93           C  
ATOM   4470  O   ALA A 296      56.589  -0.327  -3.465  1.00  0.93           O  
ATOM   4471  CB  ALA A 296      53.411  -1.053  -3.865  1.00  0.93           C  
ATOM   4472  H   ALA A 296      53.183  -2.488  -1.804  1.00  0.93           H  
ATOM   4473  HA  ALA A 296      55.103  -2.334  -3.905  1.00  0.93           H  
ATOM   4474 1HB  ALA A 296      53.720  -0.484  -4.740  1.00  0.93           H  
ATOM   4475 2HB  ALA A 296      52.761  -1.858  -4.159  1.00  0.93           H  
ATOM   4476 3HB  ALA A 296      52.895  -0.397  -3.164  1.00  0.93           H  
ATOM   4477  N   PHE A 297      55.398  -0.000  -1.580  1.00  0.93           N  
ATOM   4478  CA  PHE A 297      56.359   0.989  -1.102  1.00  0.93           C  
ATOM   4479  C   PHE A 297      57.678   0.330  -0.725  1.00  0.93           C  
ATOM   4480  O   PHE A 297      58.747   0.838  -1.067  1.00  0.93           O  
ATOM   4481  CB  PHE A 297      55.808   1.779   0.076  1.00  0.93           C  
ATOM   4482  CG  PHE A 297      54.862   2.857  -0.331  1.00  0.93           C  
ATOM   4483  CD1 PHE A 297      53.523   2.801   0.000  1.00  0.93           C  
ATOM   4484  CD2 PHE A 297      55.328   3.950  -1.048  1.00  0.93           C  
ATOM   4485  CE1 PHE A 297      52.662   3.815  -0.377  1.00  0.93           C  
ATOM   4486  CE2 PHE A 297      54.472   4.963  -1.428  1.00  0.93           C  
ATOM   4487  CZ  PHE A 297      53.134   4.895  -1.090  1.00  0.93           C  
ATOM   4488  H   PHE A 297      54.559  -0.224  -1.034  1.00  0.93           H  
ATOM   4489  HA  PHE A 297      56.551   1.694  -1.911  1.00  0.93           H  
ATOM   4490 1HB  PHE A 297      55.284   1.103   0.749  1.00  0.93           H  
ATOM   4491 2HB  PHE A 297      56.626   2.229   0.633  1.00  0.93           H  
ATOM   4492  HD1 PHE A 297      53.154   1.945   0.563  1.00  0.93           H  
ATOM   4493  HD2 PHE A 297      56.386   4.003  -1.312  1.00  0.93           H  
ATOM   4494  HE1 PHE A 297      51.611   3.765  -0.111  1.00  0.93           H  
ATOM   4495  HE2 PHE A 297      54.849   5.817  -1.990  1.00  0.93           H  
ATOM   4496  HZ  PHE A 297      52.455   5.694  -1.386  1.00  0.93           H  
ATOM   4497  N   VAL A 298      57.616  -0.851  -0.115  1.00  0.95           N  
ATOM   4498  CA  VAL A 298      58.833  -1.562   0.241  1.00  0.95           C  
ATOM   4499  C   VAL A 298      59.610  -1.872  -1.022  1.00  0.95           C  
ATOM   4500  O   VAL A 298      60.825  -1.673  -1.075  1.00  0.95           O  
ATOM   4501  CB  VAL A 298      58.527  -2.864   1.007  1.00  0.95           C  
ATOM   4502  CG1 VAL A 298      59.793  -3.689   1.162  1.00  0.95           C  
ATOM   4503  CG2 VAL A 298      57.963  -2.523   2.385  1.00  0.95           C  
ATOM   4504  H   VAL A 298      56.706  -1.236   0.142  1.00  0.95           H  
ATOM   4505  HA  VAL A 298      59.439  -0.919   0.879  1.00  0.95           H  
ATOM   4506  HB  VAL A 298      57.802  -3.449   0.445  1.00  0.95           H  
ATOM   4507 1HG1 VAL A 298      59.564  -4.608   1.698  1.00  0.95           H  
ATOM   4508 2HG1 VAL A 298      60.190  -3.935   0.175  1.00  0.95           H  
ATOM   4509 3HG1 VAL A 298      60.533  -3.117   1.719  1.00  0.95           H  
ATOM   4510 1HG2 VAL A 298      57.739  -3.442   2.922  1.00  0.95           H  
ATOM   4511 2HG2 VAL A 298      58.697  -1.944   2.943  1.00  0.95           H  
ATOM   4512 3HG2 VAL A 298      57.064  -1.943   2.280  1.00  0.95           H  
ATOM   4513  N   THR A 299      58.894  -2.323  -2.054  1.00  0.99           N  
ATOM   4514  CA  THR A 299      59.474  -2.646  -3.344  1.00  0.99           C  
ATOM   4515  C   THR A 299      60.129  -1.405  -3.952  1.00  0.99           C  
ATOM   4516  O   THR A 299      61.279  -1.454  -4.408  1.00  0.99           O  
ATOM   4517  CB  THR A 299      58.375  -3.174  -4.282  1.00  0.99           C  
ATOM   4518  OG1 THR A 299      57.801  -4.358  -3.706  1.00  0.99           O  
ATOM   4519  CG2 THR A 299      58.928  -3.479  -5.657  1.00  0.99           C  
ATOM   4520  H   THR A 299      57.896  -2.472  -1.921  1.00  0.99           H  
ATOM   4521  HA  THR A 299      60.232  -3.416  -3.209  1.00  0.99           H  
ATOM   4522  HB  THR A 299      57.601  -2.428  -4.380  1.00  0.99           H  
ATOM   4523  HG1 THR A 299      57.332  -4.097  -2.873  1.00  0.99           H  
ATOM   4524 1HG2 THR A 299      58.138  -3.854  -6.299  1.00  0.99           H  
ATOM   4525 2HG2 THR A 299      59.352  -2.573  -6.094  1.00  0.99           H  
ATOM   4526 3HG2 THR A 299      59.685  -4.217  -5.560  1.00  0.99           H  
ATOM   4527  N   SER A 300      59.425  -0.271  -3.896  1.00  1.05           N  
ATOM   4528  CA  SER A 300      59.947   0.958  -4.461  1.00  1.05           C  
ATOM   4529  C   SER A 300      61.270   1.315  -3.804  1.00  1.05           C  
ATOM   4530  O   SER A 300      62.219   1.672  -4.487  1.00  1.05           O  
ATOM   4531  CB  SER A 300      58.987   2.110  -4.205  1.00  1.05           C  
ATOM   4532  OG  SER A 300      57.757   1.919  -4.837  1.00  1.05           O  
ATOM   4533  H   SER A 300      58.483  -0.275  -3.509  1.00  1.05           H  
ATOM   4534  HA  SER A 300      60.099   0.819  -5.532  1.00  1.05           H  
ATOM   4535 1HB  SER A 300      58.834   2.226  -3.138  1.00  1.05           H  
ATOM   4536 2HB  SER A 300      59.438   3.031  -4.565  1.00  1.05           H  
ATOM   4537  HG  SER A 300      57.388   1.088  -4.455  1.00  1.05           H  
ATOM   4538  N   PHE A 301      61.356   1.172  -2.477  1.00  1.16           N  
ATOM   4539  CA  PHE A 301      62.592   1.514  -1.776  1.00  1.16           C  
ATOM   4540  C   PHE A 301      63.676   0.445  -1.924  1.00  1.16           C  
ATOM   4541  O   PHE A 301      64.866   0.771  -2.028  1.00  1.16           O  
ATOM   4542  CB  PHE A 301      62.315   1.767  -0.299  1.00  1.16           C  
ATOM   4543  CG  PHE A 301      61.529   3.029  -0.053  1.00  1.16           C  
ATOM   4544  CD1 PHE A 301      60.243   2.975   0.461  1.00  1.16           C  
ATOM   4545  CD2 PHE A 301      62.065   4.267  -0.361  1.00  1.16           C  
ATOM   4546  CE1 PHE A 301      59.506   4.124   0.661  1.00  1.16           C  
ATOM   4547  CE2 PHE A 301      61.336   5.424  -0.161  1.00  1.16           C  
ATOM   4548  CZ  PHE A 301      60.051   5.351   0.350  1.00  1.16           C  
ATOM   4549  H   PHE A 301      60.533   0.867  -1.953  1.00  1.16           H  
ATOM   4550  HA  PHE A 301      62.972   2.436  -2.206  1.00  1.16           H  
ATOM   4551 1HB  PHE A 301      61.745   0.925   0.107  1.00  1.16           H  
ATOM   4552 2HB  PHE A 301      63.252   1.829   0.247  1.00  1.16           H  
ATOM   4553  HD1 PHE A 301      59.816   2.008   0.707  1.00  1.16           H  
ATOM   4554  HD2 PHE A 301      63.072   4.322  -0.766  1.00  1.16           H  
ATOM   4555  HE1 PHE A 301      58.496   4.057   1.065  1.00  1.16           H  
ATOM   4556  HE2 PHE A 301      61.771   6.391  -0.408  1.00  1.16           H  
ATOM   4557  HZ  PHE A 301      59.474   6.261   0.508  1.00  1.16           H  
ATOM   4558  N   SER A 302      63.276  -0.824  -1.996  1.00  1.31           N  
ATOM   4559  CA  SER A 302      64.216  -1.933  -2.087  1.00  1.31           C  
ATOM   4560  C   SER A 302      65.086  -1.776  -3.306  1.00  1.31           C  
ATOM   4561  O   SER A 302      66.293  -2.021  -3.263  1.00  1.31           O  
ATOM   4562  CB  SER A 302      63.472  -3.250  -2.168  1.00  1.31           C  
ATOM   4563  OG  SER A 302      62.767  -3.499  -0.979  1.00  1.31           O  
ATOM   4564  H   SER A 302      62.286  -1.040  -1.924  1.00  1.31           H  
ATOM   4565  HA  SER A 302      64.848  -1.934  -1.203  1.00  1.31           H  
ATOM   4566 1HB  SER A 302      62.775  -3.217  -3.007  1.00  1.31           H  
ATOM   4567 2HB  SER A 302      64.176  -4.057  -2.361  1.00  1.31           H  
ATOM   4568  HG  SER A 302      62.173  -2.725  -0.873  1.00  1.31           H  
ATOM   4569  N   PHE A 303      64.494  -1.296  -4.385  1.00  1.50           N  
ATOM   4570  CA  PHE A 303      65.255  -1.159  -5.602  1.00  1.50           C  
ATOM   4571  C   PHE A 303      65.981   0.195  -5.731  1.00  1.50           C  
ATOM   4572  O   PHE A 303      66.597   0.473  -6.750  1.00  1.50           O  
ATOM   4573  CB  PHE A 303      64.357  -1.497  -6.775  1.00  1.50           C  
ATOM   4574  CG  PHE A 303      64.022  -2.980  -6.802  1.00  1.50           C  
ATOM   4575  CD1 PHE A 303      62.756  -3.444  -6.499  1.00  1.50           C  
ATOM   4576  CD2 PHE A 303      64.993  -3.913  -7.108  1.00  1.50           C  
ATOM   4577  CE1 PHE A 303      62.478  -4.799  -6.514  1.00  1.50           C  
ATOM   4578  CE2 PHE A 303      64.713  -5.263  -7.130  1.00  1.50           C  
ATOM   4579  CZ  PHE A 303      63.450  -5.706  -6.832  1.00  1.50           C  
ATOM   4580  H   PHE A 303      63.488  -1.100  -4.370  1.00  1.50           H  
ATOM   4581  HA  PHE A 303      66.022  -1.928  -5.593  1.00  1.50           H  
ATOM   4582 1HB  PHE A 303      63.426  -0.939  -6.681  1.00  1.50           H  
ATOM   4583 2HB  PHE A 303      64.831  -1.219  -7.713  1.00  1.50           H  
ATOM   4584  HD1 PHE A 303      61.978  -2.732  -6.254  1.00  1.50           H  
ATOM   4585  HD2 PHE A 303      65.996  -3.573  -7.330  1.00  1.50           H  
ATOM   4586  HE1 PHE A 303      61.492  -5.150  -6.283  1.00  1.50           H  
ATOM   4587  HE2 PHE A 303      65.498  -5.978  -7.380  1.00  1.50           H  
ATOM   4588  HZ  PHE A 303      63.222  -6.776  -6.850  1.00  1.50           H  
ATOM   4589  N   LEU A 304      65.949   1.015  -4.671  1.00  1.71           N  
ATOM   4590  CA  LEU A 304      66.735   2.247  -4.623  1.00  1.71           C  
ATOM   4591  C   LEU A 304      67.989   1.894  -3.828  1.00  1.71           C  
ATOM   4592  O   LEU A 304      69.071   2.439  -4.051  1.00  1.71           O  
ATOM   4593  CB  LEU A 304      65.967   3.408  -3.981  1.00  1.71           C  
ATOM   4594  CG  LEU A 304      64.705   3.838  -4.725  1.00  1.71           C  
ATOM   4595  CD1 LEU A 304      63.996   4.930  -3.942  1.00  1.71           C  
ATOM   4596  CD2 LEU A 304      65.064   4.316  -6.125  1.00  1.71           C  
ATOM   4597  H   LEU A 304      65.401   0.771  -3.857  1.00  1.71           H  
ATOM   4598  HA  LEU A 304      67.028   2.533  -5.634  1.00  1.71           H  
ATOM   4599 1HB  LEU A 304      65.672   3.110  -2.974  1.00  1.71           H  
ATOM   4600 2HB  LEU A 304      66.627   4.270  -3.907  1.00  1.71           H  
ATOM   4601  HG  LEU A 304      64.055   3.006  -4.808  1.00  1.71           H  
ATOM   4602 1HD1 LEU A 304      63.086   5.216  -4.467  1.00  1.71           H  
ATOM   4603 2HD1 LEU A 304      63.741   4.560  -2.961  1.00  1.71           H  
ATOM   4604 3HD1 LEU A 304      64.649   5.794  -3.846  1.00  1.71           H  
ATOM   4605 1HD2 LEU A 304      64.153   4.603  -6.641  1.00  1.71           H  
ATOM   4606 2HD2 LEU A 304      65.734   5.171  -6.062  1.00  1.71           H  
ATOM   4607 3HD2 LEU A 304      65.555   3.504  -6.672  1.00  1.71           H  
ATOM   4608  N   ILE A 305      67.816   0.942  -2.900  1.00  1.88           N  
ATOM   4609  CA  ILE A 305      68.906   0.392  -2.099  1.00  1.88           C  
ATOM   4610  C   ILE A 305      69.833  -0.403  -3.023  1.00  1.88           C  
ATOM   4611  O   ILE A 305      71.057  -0.283  -2.956  1.00  1.88           O  
ATOM   4612  CB  ILE A 305      68.361  -0.496  -0.969  1.00  1.88           C  
ATOM   4613  CG1 ILE A 305      67.603   0.383   0.037  1.00  1.88           C  
ATOM   4614  CG2 ILE A 305      69.487  -1.268  -0.310  1.00  1.88           C  
ATOM   4615  CD1 ILE A 305      66.781  -0.390   1.032  1.00  1.88           C  
ATOM   4616  H   ILE A 305      66.872   0.597  -2.740  1.00  1.88           H  
ATOM   4617  HA  ILE A 305      69.471   1.211  -1.659  1.00  1.88           H  
ATOM   4618  HB  ILE A 305      67.650  -1.201  -1.378  1.00  1.88           H  
ATOM   4619 1HG1 ILE A 305      68.323   0.990   0.581  1.00  1.88           H  
ATOM   4620 2HG1 ILE A 305      66.936   1.047  -0.515  1.00  1.88           H  
ATOM   4621 1HG2 ILE A 305      69.081  -1.899   0.478  1.00  1.88           H  
ATOM   4622 2HG2 ILE A 305      69.981  -1.893  -1.056  1.00  1.88           H  
ATOM   4623 3HG2 ILE A 305      70.207  -0.570   0.115  1.00  1.88           H  
ATOM   4624 1HD1 ILE A 305      66.276   0.305   1.702  1.00  1.88           H  
ATOM   4625 2HD1 ILE A 305      66.042  -0.982   0.508  1.00  1.88           H  
ATOM   4626 3HD1 ILE A 305      67.430  -1.046   1.608  1.00  1.88           H  
ATOM   4627  N   LEU A 306      69.222  -1.205  -3.897  1.00  1.98           N  
ATOM   4628  CA  LEU A 306      69.928  -1.982  -4.911  1.00  1.98           C  
ATOM   4629  C   LEU A 306      70.236  -1.052  -6.088  1.00  1.98           C  
ATOM   4630  O   LEU A 306      69.505  -0.098  -6.319  1.00  1.98           O  
ATOM   4631  CB  LEU A 306      69.053  -3.154  -5.350  1.00  1.98           C  
ATOM   4632  CG  LEU A 306      68.691  -4.131  -4.224  1.00  1.98           C  
ATOM   4633  CD1 LEU A 306      67.716  -5.168  -4.747  1.00  1.98           C  
ATOM   4634  CD2 LEU A 306      69.960  -4.771  -3.698  1.00  1.98           C  
ATOM   4635  H   LEU A 306      68.206  -1.290  -3.841  1.00  1.98           H  
ATOM   4636  HA  LEU A 306      70.864  -2.353  -4.495  1.00  1.98           H  
ATOM   4637 1HB  LEU A 306      68.135  -2.764  -5.766  1.00  1.98           H  
ATOM   4638 2HB  LEU A 306      69.571  -3.709  -6.129  1.00  1.98           H  
ATOM   4639  HG  LEU A 306      68.207  -3.593  -3.413  1.00  1.98           H  
ATOM   4640 1HD1 LEU A 306      67.451  -5.856  -3.945  1.00  1.98           H  
ATOM   4641 2HD1 LEU A 306      66.824  -4.665  -5.094  1.00  1.98           H  
ATOM   4642 3HD1 LEU A 306      68.169  -5.721  -5.565  1.00  1.98           H  
ATOM   4643 1HD2 LEU A 306      69.711  -5.459  -2.890  1.00  1.98           H  
ATOM   4644 2HD2 LEU A 306      70.453  -5.315  -4.503  1.00  1.98           H  
ATOM   4645 3HD2 LEU A 306      70.626  -3.993  -3.321  1.00  1.98           H  
ATOM   4646  N   ASP A 307      71.276  -1.334  -6.877  1.00  1.96           N  
ATOM   4647  CA  ASP A 307      71.656  -0.411  -7.966  1.00  1.96           C  
ATOM   4648  C   ASP A 307      70.790  -0.416  -9.241  1.00  1.96           C  
ATOM   4649  O   ASP A 307      71.284  -0.670 -10.340  1.00  1.96           O  
ATOM   4650  CB  ASP A 307      73.097  -0.694  -8.380  1.00  1.96           C  
ATOM   4651  CG  ASP A 307      74.115  -0.310  -7.318  1.00  1.96           C  
ATOM   4652  OD1 ASP A 307      73.972   0.729  -6.724  1.00  1.96           O  
ATOM   4653  OD2 ASP A 307      75.017  -1.076  -7.095  1.00  1.96           O  
ATOM   4654  H   ASP A 307      71.839  -2.152  -6.694  1.00  1.96           H  
ATOM   4655  HA  ASP A 307      71.614   0.599  -7.556  1.00  1.96           H  
ATOM   4656 1HB  ASP A 307      73.208  -1.755  -8.604  1.00  1.96           H  
ATOM   4657 2HB  ASP A 307      73.322  -0.144  -9.294  1.00  1.96           H  
ATOM   4658  N   GLU A 308      69.515  -0.105  -9.071  1.00  1.84           N  
ATOM   4659  CA  GLU A 308      68.522   0.020 -10.140  1.00  1.84           C  
ATOM   4660  C   GLU A 308      68.169   1.501 -10.284  1.00  1.84           C  
ATOM   4661  O   GLU A 308      68.456   2.293  -9.383  1.00  1.84           O  
ATOM   4662  CB  GLU A 308      67.281  -0.816  -9.825  1.00  1.84           C  
ATOM   4663  CG  GLU A 308      67.537  -2.321  -9.635  1.00  1.84           C  
ATOM   4664  CD  GLU A 308      67.779  -3.101 -10.911  1.00  1.84           C  
ATOM   4665  OE1 GLU A 308      66.963  -2.979 -11.802  1.00  1.84           O  
ATOM   4666  OE2 GLU A 308      68.732  -3.836 -10.981  1.00  1.84           O  
ATOM   4667  H   GLU A 308      69.224   0.081  -8.112  1.00  1.84           H  
ATOM   4668  HA  GLU A 308      68.957  -0.325 -11.080  1.00  1.84           H  
ATOM   4669 1HB  GLU A 308      66.813  -0.443  -8.937  1.00  1.84           H  
ATOM   4670 2HB  GLU A 308      66.560  -0.702 -10.637  1.00  1.84           H  
ATOM   4671 1HG  GLU A 308      68.382  -2.462  -8.957  1.00  1.84           H  
ATOM   4672 2HG  GLU A 308      66.666  -2.726  -9.169  1.00  1.84           H  
ATOM   4673  N   THR A 309      67.568   1.908 -11.398  1.00  1.66           N  
ATOM   4674  CA  THR A 309      67.147   3.302 -11.491  1.00  1.66           C  
ATOM   4675  C   THR A 309      65.826   3.532 -10.774  1.00  1.66           C  
ATOM   4676  O   THR A 309      65.067   2.590 -10.517  1.00  1.66           O  
ATOM   4677  CB  THR A 309      66.973   3.710 -12.952  1.00  1.66           C  
ATOM   4678  OG1 THR A 309      65.953   2.881 -13.528  1.00  1.66           O  
ATOM   4679  CG2 THR A 309      68.269   3.517 -13.716  1.00  1.66           C  
ATOM   4680  H   THR A 309      67.363   1.260 -12.161  1.00  1.66           H  
ATOM   4681  HA  THR A 309      67.908   3.932 -11.030  1.00  1.66           H  
ATOM   4682  HB  THR A 309      66.665   4.751 -13.007  1.00  1.66           H  
ATOM   4683  HG1 THR A 309      66.315   1.960 -13.564  1.00  1.66           H  
ATOM   4684 1HG2 THR A 309      68.124   3.799 -14.758  1.00  1.66           H  
ATOM   4685 2HG2 THR A 309      69.047   4.139 -13.274  1.00  1.66           H  
ATOM   4686 3HG2 THR A 309      68.567   2.469 -13.661  1.00  1.66           H  
ATOM   4687  N   ALA A 310      65.505   4.798 -10.505  1.00  1.46           N  
ATOM   4688  CA  ALA A 310      64.221   5.119  -9.894  1.00  1.46           C  
ATOM   4689  C   ALA A 310      63.062   4.703 -10.789  1.00  1.46           C  
ATOM   4690  O   ALA A 310      62.025   4.239 -10.308  1.00  1.46           O  
ATOM   4691  CB  ALA A 310      64.132   6.599  -9.591  1.00  1.46           C  
ATOM   4692  H   ALA A 310      66.159   5.538 -10.720  1.00  1.46           H  
ATOM   4693  HA  ALA A 310      64.146   4.560  -8.965  1.00  1.46           H  
ATOM   4694 1HB  ALA A 310      63.179   6.814  -9.110  1.00  1.46           H  
ATOM   4695 2HB  ALA A 310      64.946   6.885  -8.926  1.00  1.46           H  
ATOM   4696 3HB  ALA A 310      64.204   7.166 -10.518  1.00  1.46           H  
ATOM   4697  N   ALA A 311      63.232   4.860 -12.105  1.00  1.28           N  
ATOM   4698  CA  ALA A 311      62.171   4.493 -13.031  1.00  1.28           C  
ATOM   4699  C   ALA A 311      61.872   3.007 -12.934  1.00  1.28           C  
ATOM   4700  O   ALA A 311      60.706   2.603 -12.898  1.00  1.28           O  
ATOM   4701  CB  ALA A 311      62.569   4.848 -14.448  1.00  1.28           C  
ATOM   4702  H   ALA A 311      64.099   5.234 -12.458  1.00  1.28           H  
ATOM   4703  HA  ALA A 311      61.270   5.042 -12.756  1.00  1.28           H  
ATOM   4704 1HB  ALA A 311      61.762   4.582 -15.129  1.00  1.28           H  
ATOM   4705 2HB  ALA A 311      62.765   5.917 -14.514  1.00  1.28           H  
ATOM   4706 3HB  ALA A 311      63.470   4.295 -14.719  1.00  1.28           H  
ATOM   4707  N   GLN A 312      62.931   2.195 -12.845  1.00  1.13           N  
ATOM   4708  CA  GLN A 312      62.777   0.751 -12.708  1.00  1.13           C  
ATOM   4709  C   GLN A 312      62.178   0.374 -11.360  1.00  1.13           C  
ATOM   4710  O   GLN A 312      61.362  -0.548 -11.265  1.00  1.13           O  
ATOM   4711  CB  GLN A 312      64.124   0.073 -12.908  1.00  1.13           C  
ATOM   4712  CG  GLN A 312      64.635   0.120 -14.340  1.00  1.13           C  
ATOM   4713  CD  GLN A 312      66.095  -0.278 -14.436  1.00  1.13           C  
ATOM   4714  OE1 GLN A 312      66.921   0.275 -13.684  1.00  1.13           O  
ATOM   4715  NE2 GLN A 312      66.425  -1.210 -15.324  1.00  1.13           N  
ATOM   4716  H   GLN A 312      63.880   2.579 -12.893  1.00  1.13           H  
ATOM   4717  HA  GLN A 312      62.100   0.406 -13.487  1.00  1.13           H  
ATOM   4718 1HB  GLN A 312      64.864   0.549 -12.262  1.00  1.13           H  
ATOM   4719 2HB  GLN A 312      64.055  -0.970 -12.609  1.00  1.13           H  
ATOM   4720 1HG  GLN A 312      64.053  -0.580 -14.937  1.00  1.13           H  
ATOM   4721 2HG  GLN A 312      64.515   1.130 -14.732  1.00  1.13           H  
ATOM   4722 1HE2 GLN A 312      67.379  -1.503 -15.414  1.00  1.13           H  
ATOM   4723 2HE2 GLN A 312      65.721  -1.623 -15.903  1.00  1.13           H  
ATOM   4724  N   SER A 313      62.569   1.096 -10.306  1.00  1.02           N  
ATOM   4725  CA  SER A 313      62.061   0.815  -8.973  1.00  1.02           C  
ATOM   4726  C   SER A 313      60.556   1.027  -8.949  1.00  1.02           C  
ATOM   4727  O   SER A 313      59.808   0.198  -8.416  1.00  1.02           O  
ATOM   4728  CB  SER A 313      62.730   1.731  -7.979  1.00  1.02           C  
ATOM   4729  OG  SER A 313      64.091   1.470  -7.924  1.00  1.02           O  
ATOM   4730  H   SER A 313      63.266   1.833 -10.427  1.00  1.02           H  
ATOM   4731  HA  SER A 313      62.276  -0.223  -8.724  1.00  1.02           H  
ATOM   4732 1HB  SER A 313      62.564   2.766  -8.254  1.00  1.02           H  
ATOM   4733 2HB  SER A 313      62.292   1.578  -6.999  1.00  1.02           H  
ATOM   4734  HG  SER A 313      64.460   1.765  -8.781  1.00  1.02           H  
ATOM   4735  N   PHE A 314      60.115   2.119  -9.579  1.00  0.94           N  
ATOM   4736  CA  PHE A 314      58.701   2.428  -9.692  1.00  0.94           C  
ATOM   4737  C   PHE A 314      58.011   1.377 -10.552  1.00  0.94           C  
ATOM   4738  O   PHE A 314      56.956   0.873 -10.166  1.00  0.94           O  
ATOM   4739  CB  PHE A 314      58.468   3.842 -10.224  1.00  0.94           C  
ATOM   4740  CG  PHE A 314      56.990   4.226 -10.330  1.00  0.94           C  
ATOM   4741  CD1 PHE A 314      56.231   4.492  -9.199  1.00  0.94           C  
ATOM   4742  CD2 PHE A 314      56.385   4.339 -11.554  1.00  0.94           C  
ATOM   4743  CE1 PHE A 314      54.895   4.849  -9.315  1.00  0.94           C  
ATOM   4744  CE2 PHE A 314      55.056   4.683 -11.681  1.00  0.94           C  
ATOM   4745  CZ  PHE A 314      54.309   4.941 -10.558  1.00  0.94           C  
ATOM   4746  H   PHE A 314      60.793   2.768  -9.982  1.00  0.94           H  
ATOM   4747  HA  PHE A 314      58.263   2.384  -8.696  1.00  0.94           H  
ATOM   4748 1HB  PHE A 314      58.968   4.560  -9.576  1.00  0.94           H  
ATOM   4749 2HB  PHE A 314      58.920   3.930 -11.214  1.00  0.94           H  
ATOM   4750  HD1 PHE A 314      56.695   4.415  -8.215  1.00  0.94           H  
ATOM   4751  HD2 PHE A 314      56.983   4.155 -12.422  1.00  0.94           H  
ATOM   4752  HE1 PHE A 314      54.307   5.054  -8.420  1.00  0.94           H  
ATOM   4753  HE2 PHE A 314      54.605   4.753 -12.667  1.00  0.94           H  
ATOM   4754  HZ  PHE A 314      53.260   5.214 -10.649  1.00  0.94           H  
ATOM   4755  N   TYR A 315      58.598   1.025 -11.709  1.00  0.87           N  
ATOM   4756  CA  TYR A 315      57.965   0.034 -12.568  1.00  0.87           C  
ATOM   4757  C   TYR A 315      57.682  -1.222 -11.769  1.00  0.87           C  
ATOM   4758  O   TYR A 315      56.552  -1.716 -11.770  1.00  0.87           O  
ATOM   4759  CB  TYR A 315      58.840  -0.379 -13.759  1.00  0.87           C  
ATOM   4760  CG  TYR A 315      58.143  -1.414 -14.692  1.00  0.87           C  
ATOM   4761  CD1 TYR A 315      57.521  -0.992 -15.855  1.00  0.87           C  
ATOM   4762  CD2 TYR A 315      58.074  -2.762 -14.347  1.00  0.87           C  
ATOM   4763  CE1 TYR A 315      56.861  -1.872 -16.666  1.00  0.87           C  
ATOM   4764  CE2 TYR A 315      57.402  -3.659 -15.169  1.00  0.87           C  
ATOM   4765  CZ  TYR A 315      56.795  -3.214 -16.334  1.00  0.87           C  
ATOM   4766  OH  TYR A 315      56.124  -4.099 -17.181  1.00  0.87           O  
ATOM   4767  H   TYR A 315      59.467   1.468 -12.007  1.00  0.87           H  
ATOM   4768  HA  TYR A 315      57.027   0.425 -12.920  1.00  0.87           H  
ATOM   4769 1HB  TYR A 315      59.101   0.502 -14.348  1.00  0.87           H  
ATOM   4770 2HB  TYR A 315      59.768  -0.816 -13.397  1.00  0.87           H  
ATOM   4771  HD1 TYR A 315      57.556   0.041 -16.140  1.00  0.87           H  
ATOM   4772  HD2 TYR A 315      58.542  -3.116 -13.431  1.00  0.87           H  
ATOM   4773  HE1 TYR A 315      56.388  -1.509 -17.576  1.00  0.87           H  
ATOM   4774  HE2 TYR A 315      57.357  -4.705 -14.890  1.00  0.87           H  
ATOM   4775  HH  TYR A 315      55.755  -3.588 -17.963  1.00  0.87           H  
ATOM   4776  N   ARG A 316      58.704  -1.737 -11.068  1.00  0.83           N  
ATOM   4777  CA  ARG A 316      58.511  -2.944 -10.284  1.00  0.83           C  
ATOM   4778  C   ARG A 316      57.471  -2.756  -9.199  1.00  0.83           C  
ATOM   4779  O   ARG A 316      56.654  -3.642  -8.976  1.00  0.83           O  
ATOM   4780  CB  ARG A 316      59.810  -3.423  -9.661  1.00  0.83           C  
ATOM   4781  CG  ARG A 316      60.812  -4.026 -10.641  1.00  0.83           C  
ATOM   4782  CD  ARG A 316      61.934  -4.630  -9.909  1.00  0.83           C  
ATOM   4783  NE  ARG A 316      62.945  -5.217 -10.762  1.00  0.83           N  
ATOM   4784  CZ  ARG A 316      64.040  -4.565 -11.170  1.00  0.83           C  
ATOM   4785  NH1 ARG A 316      64.215  -3.324 -10.835  1.00  0.83           N  
ATOM   4786  NH2 ARG A 316      64.957  -5.152 -11.909  1.00  0.83           N  
ATOM   4787  H   ARG A 316      59.617  -1.282 -11.091  1.00  0.83           H  
ATOM   4788  HA  ARG A 316      58.168  -3.727 -10.957  1.00  0.83           H  
ATOM   4789 1HB  ARG A 316      60.302  -2.578  -9.169  1.00  0.83           H  
ATOM   4790 2HB  ARG A 316      59.595  -4.169  -8.896  1.00  0.83           H  
ATOM   4791 1HG  ARG A 316      60.328  -4.800 -11.241  1.00  0.83           H  
ATOM   4792 2HG  ARG A 316      61.199  -3.240 -11.294  1.00  0.83           H  
ATOM   4793 1HD  ARG A 316      62.411  -3.857  -9.320  1.00  0.83           H  
ATOM   4794 2HD  ARG A 316      61.552  -5.415  -9.253  1.00  0.83           H  
ATOM   4795  HE  ARG A 316      62.838  -6.188 -11.029  1.00  0.83           H  
ATOM   4796 1HH1 ARG A 316      63.521  -2.850 -10.280  1.00  0.83           H  
ATOM   4797 2HH1 ARG A 316      65.076  -2.857 -11.151  1.00  0.83           H  
ATOM   4798 1HH2 ARG A 316      64.859  -6.115 -12.183  1.00  0.83           H  
ATOM   4799 2HH2 ARG A 316      65.784  -4.600 -12.183  1.00  0.83           H  
ATOM   4800  N   ALA A 317      57.465  -1.608  -8.522  1.00  0.79           N  
ATOM   4801  CA  ALA A 317      56.483  -1.397  -7.464  1.00  0.79           C  
ATOM   4802  C   ALA A 317      55.071  -1.470  -7.996  1.00  0.79           C  
ATOM   4803  O   ALA A 317      54.180  -2.051  -7.365  1.00  0.79           O  
ATOM   4804  CB  ALA A 317      56.703  -0.055  -6.827  1.00  0.79           C  
ATOM   4805  H   ALA A 317      58.160  -0.884  -8.713  1.00  0.79           H  
ATOM   4806  HA  ALA A 317      56.602  -2.176  -6.721  1.00  0.79           H  
ATOM   4807 1HB  ALA A 317      55.984   0.089  -6.025  1.00  0.79           H  
ATOM   4808 2HB  ALA A 317      57.712  -0.025  -6.431  1.00  0.79           H  
ATOM   4809 3HB  ALA A 317      56.579   0.730  -7.569  1.00  0.79           H  
ATOM   4810  N   MET A 318      54.867  -0.911  -9.181  1.00  0.77           N  
ATOM   4811  CA  MET A 318      53.544  -0.913  -9.748  1.00  0.77           C  
ATOM   4812  C   MET A 318      53.221  -2.297 -10.241  1.00  0.77           C  
ATOM   4813  O   MET A 318      52.104  -2.772 -10.059  1.00  0.77           O  
ATOM   4814  CB  MET A 318      53.471   0.087 -10.868  1.00  0.77           C  
ATOM   4815  CG  MET A 318      53.651   1.515 -10.404  1.00  0.77           C  
ATOM   4816  SD  MET A 318      52.406   2.065  -9.199  1.00  0.77           S  
ATOM   4817  CE  MET A 318      53.265   1.835  -7.642  1.00  0.77           C  
ATOM   4818  H   MET A 318      55.637  -0.443  -9.665  1.00  0.77           H  
ATOM   4819  HA  MET A 318      52.828  -0.647  -8.975  1.00  0.77           H  
ATOM   4820 1HB  MET A 318      54.269  -0.134 -11.570  1.00  0.77           H  
ATOM   4821 2HB  MET A 318      52.525  -0.008 -11.397  1.00  0.77           H  
ATOM   4822 1HG  MET A 318      54.629   1.615  -9.944  1.00  0.77           H  
ATOM   4823 2HG  MET A 318      53.625   2.169 -11.267  1.00  0.77           H  
ATOM   4824 1HE  MET A 318      52.621   2.150  -6.822  1.00  0.77           H  
ATOM   4825 2HE  MET A 318      53.515   0.791  -7.516  1.00  0.77           H  
ATOM   4826 3HE  MET A 318      54.178   2.430  -7.633  1.00  0.77           H  
ATOM   4827  N   ALA A 319      54.216  -2.980 -10.804  1.00  0.75           N  
ATOM   4828  CA  ALA A 319      54.010  -4.331 -11.274  1.00  0.75           C  
ATOM   4829  C   ALA A 319      53.612  -5.211 -10.104  1.00  0.75           C  
ATOM   4830  O   ALA A 319      52.782  -6.108 -10.254  1.00  0.75           O  
ATOM   4831  CB  ALA A 319      55.247  -4.842 -11.977  1.00  0.75           C  
ATOM   4832  H   ALA A 319      55.126  -2.542 -10.939  1.00  0.75           H  
ATOM   4833  HA  ALA A 319      53.182  -4.322 -11.964  1.00  0.75           H  
ATOM   4834 1HB  ALA A 319      55.066  -5.848 -12.354  1.00  0.75           H  
ATOM   4835 2HB  ALA A 319      55.489  -4.184 -12.804  1.00  0.75           H  
ATOM   4836 3HB  ALA A 319      56.075  -4.852 -11.282  1.00  0.75           H  
ATOM   4837  N   VAL A 320      54.186  -4.945  -8.926  1.00  0.75           N  
ATOM   4838  CA  VAL A 320      53.811  -5.683  -7.741  1.00  0.75           C  
ATOM   4839  C   VAL A 320      52.370  -5.413  -7.402  1.00  0.75           C  
ATOM   4840  O   VAL A 320      51.656  -6.346  -7.075  1.00  0.75           O  
ATOM   4841  CB  VAL A 320      54.721  -5.408  -6.547  1.00  0.75           C  
ATOM   4842  CG1 VAL A 320      54.136  -6.004  -5.326  1.00  0.75           C  
ATOM   4843  CG2 VAL A 320      56.071  -6.084  -6.788  1.00  0.75           C  
ATOM   4844  H   VAL A 320      54.905  -4.226  -8.865  1.00  0.75           H  
ATOM   4845  HA  VAL A 320      53.912  -6.746  -7.961  1.00  0.75           H  
ATOM   4846  HB  VAL A 320      54.845  -4.334  -6.405  1.00  0.75           H  
ATOM   4847 1HG1 VAL A 320      54.815  -5.814  -4.522  1.00  0.75           H  
ATOM   4848 2HG1 VAL A 320      53.166  -5.548  -5.114  1.00  0.75           H  
ATOM   4849 3HG1 VAL A 320      54.015  -7.068  -5.466  1.00  0.75           H  
ATOM   4850 1HG2 VAL A 320      56.704  -5.898  -5.933  1.00  0.75           H  
ATOM   4851 2HG2 VAL A 320      55.929  -7.159  -6.911  1.00  0.75           H  
ATOM   4852 3HG2 VAL A 320      56.537  -5.685  -7.676  1.00  0.75           H  
ATOM   4853  N   LEU A 321      51.910  -4.162  -7.499  1.00  0.77           N  
ATOM   4854  CA  LEU A 321      50.500  -3.901  -7.223  1.00  0.77           C  
ATOM   4855  C   LEU A 321      49.607  -4.665  -8.207  1.00  0.77           C  
ATOM   4856  O   LEU A 321      48.544  -5.175  -7.830  1.00  0.77           O  
ATOM   4857  CB  LEU A 321      50.169  -2.419  -7.349  1.00  0.77           C  
ATOM   4858  CG  LEU A 321      50.724  -1.511  -6.344  1.00  0.77           C  
ATOM   4859  CD1 LEU A 321      50.398  -0.155  -6.754  1.00  0.77           C  
ATOM   4860  CD2 LEU A 321      50.124  -1.821  -5.016  1.00  0.77           C  
ATOM   4861  H   LEU A 321      52.549  -3.402  -7.743  1.00  0.77           H  
ATOM   4862  HA  LEU A 321      50.278  -4.229  -6.210  1.00  0.77           H  
ATOM   4863 1HB  LEU A 321      50.494  -2.067  -8.323  1.00  0.77           H  
ATOM   4864 2HB  LEU A 321      49.092  -2.315  -7.298  1.00  0.77           H  
ATOM   4865  HG  LEU A 321      51.807  -1.609  -6.308  1.00  0.77           H  
ATOM   4866 1HD1 LEU A 321      50.792   0.555  -6.032  1.00  0.77           H  
ATOM   4867 2HD1 LEU A 321      50.823   0.034  -7.727  1.00  0.77           H  
ATOM   4868 3HD1 LEU A 321      49.317  -0.076  -6.804  1.00  0.77           H  
ATOM   4869 1HD2 LEU A 321      50.505  -1.141  -4.259  1.00  0.77           H  
ATOM   4870 2HD2 LEU A 321      49.041  -1.724  -5.073  1.00  0.77           H  
ATOM   4871 3HD2 LEU A 321      50.395  -2.838  -4.763  1.00  0.77           H  
ATOM   4872  N   VAL A 322      50.042  -4.758  -9.467  1.00  0.80           N  
ATOM   4873  CA  VAL A 322      49.285  -5.498 -10.470  1.00  0.80           C  
ATOM   4874  C   VAL A 322      49.210  -6.972 -10.121  1.00  0.80           C  
ATOM   4875  O   VAL A 322      48.139  -7.575 -10.151  1.00  0.80           O  
ATOM   4876  CB  VAL A 322      49.946  -5.376 -11.848  1.00  0.80           C  
ATOM   4877  CG1 VAL A 322      49.281  -6.330 -12.798  1.00  0.80           C  
ATOM   4878  CG2 VAL A 322      49.866  -3.923 -12.336  1.00  0.80           C  
ATOM   4879  H   VAL A 322      50.912  -4.288  -9.725  1.00  0.80           H  
ATOM   4880  HA  VAL A 322      48.274  -5.093 -10.515  1.00  0.80           H  
ATOM   4881  HB  VAL A 322      50.977  -5.666 -11.780  1.00  0.80           H  
ATOM   4882 1HG1 VAL A 322      49.756  -6.273 -13.755  1.00  0.80           H  
ATOM   4883 2HG1 VAL A 322      49.373  -7.348 -12.421  1.00  0.80           H  
ATOM   4884 3HG1 VAL A 322      48.243  -6.081 -12.881  1.00  0.80           H  
ATOM   4885 1HG2 VAL A 322      50.337  -3.820 -13.290  1.00  0.80           H  
ATOM   4886 2HG2 VAL A 322      48.847  -3.625 -12.418  1.00  0.80           H  
ATOM   4887 3HG2 VAL A 322      50.363  -3.278 -11.630  1.00  0.80           H  
ATOM   4888  N   ALA A 323      50.363  -7.548  -9.793  1.00  0.86           N  
ATOM   4889  CA  ALA A 323      50.468  -8.941  -9.407  1.00  0.86           C  
ATOM   4890  C   ALA A 323      49.681  -9.225  -8.146  1.00  0.86           C  
ATOM   4891  O   ALA A 323      48.992 -10.237  -8.027  1.00  0.86           O  
ATOM   4892  CB  ALA A 323      51.924  -9.263  -9.146  1.00  0.86           C  
ATOM   4893  H   ALA A 323      51.213  -6.987  -9.812  1.00  0.86           H  
ATOM   4894  HA  ALA A 323      50.072  -9.560 -10.211  1.00  0.86           H  
ATOM   4895 1HB  ALA A 323      52.027 -10.271  -8.850  1.00  0.86           H  
ATOM   4896 2HB  ALA A 323      52.508  -9.078 -10.047  1.00  0.86           H  
ATOM   4897 3HB  ALA A 323      52.292  -8.628  -8.344  1.00  0.86           H  
ATOM   4898  N   ALA A 324      49.800  -8.298  -7.204  1.00  0.94           N  
ATOM   4899  CA  ALA A 324      49.187  -8.375  -5.905  1.00  0.94           C  
ATOM   4900  C   ALA A 324      47.668  -8.315  -5.936  1.00  0.94           C  
ATOM   4901  O   ALA A 324      47.017  -9.009  -5.167  1.00  0.94           O  
ATOM   4902  CB  ALA A 324      49.709  -7.286  -5.019  1.00  0.94           C  
ATOM   4903  H   ALA A 324      50.378  -7.494  -7.388  1.00  0.94           H  
ATOM   4904  HA  ALA A 324      49.503  -9.288  -5.454  1.00  0.94           H  
ATOM   4905 1HB  ALA A 324      49.277  -7.408  -4.043  1.00  0.94           H  
ATOM   4906 2HB  ALA A 324      50.793  -7.351  -4.949  1.00  0.94           H  
ATOM   4907 3HB  ALA A 324      49.427  -6.328  -5.434  1.00  0.94           H  
ATOM   4908  N   SER A 325      47.091  -7.500  -6.818  1.00  1.03           N  
ATOM   4909  CA  SER A 325      45.650  -7.310  -6.787  1.00  1.03           C  
ATOM   4910  C   SER A 325      44.829  -8.555  -7.228  1.00  1.03           C  
ATOM   4911  O   SER A 325      44.826  -8.916  -8.405  1.00  1.03           O  
ATOM   4912  CB  SER A 325      45.305  -6.155  -7.689  1.00  1.03           C  
ATOM   4913  OG  SER A 325      45.893  -4.981  -7.225  1.00  1.03           O  
ATOM   4914  H   SER A 325      47.661  -6.941  -7.454  1.00  1.03           H  
ATOM   4915  HA  SER A 325      45.422  -6.995  -5.781  1.00  1.03           H  
ATOM   4916 1HB  SER A 325      45.636  -6.359  -8.710  1.00  1.03           H  
ATOM   4917 2HB  SER A 325      44.231  -6.036  -7.697  1.00  1.03           H  
ATOM   4918  HG  SER A 325      46.853  -5.064  -7.432  1.00  1.03           H  
ATOM   4919  N   PRO A 326      43.981  -9.127  -6.341  1.00  1.14           N  
ATOM   4920  CA  PRO A 326      43.184 -10.325  -6.514  1.00  1.14           C  
ATOM   4921  C   PRO A 326      41.898 -10.084  -7.290  1.00  1.14           C  
ATOM   4922  O   PRO A 326      40.800 -10.331  -6.781  1.00  1.14           O  
ATOM   4923  CB  PRO A 326      42.886 -10.712  -5.071  1.00  1.14           C  
ATOM   4924  CG  PRO A 326      42.790  -9.418  -4.377  1.00  1.14           C  
ATOM   4925  CD  PRO A 326      43.825  -8.548  -5.054  1.00  1.14           C  
ATOM   4926  HA  PRO A 326      43.799 -11.089  -7.001  1.00  1.14           H  
ATOM   4927 1HB  PRO A 326      41.961 -11.295  -5.019  1.00  1.14           H  
ATOM   4928 2HB  PRO A 326      43.690 -11.348  -4.674  1.00  1.14           H  
ATOM   4929 1HG  PRO A 326      41.772  -9.022  -4.475  1.00  1.14           H  
ATOM   4930 2HG  PRO A 326      42.981  -9.546  -3.299  1.00  1.14           H  
ATOM   4931 1HD  PRO A 326      43.471  -7.532  -5.151  1.00  1.14           H  
ATOM   4932 2HD  PRO A 326      44.743  -8.648  -4.534  1.00  1.14           H  
ATOM   4933  N   CYS A 327      42.023  -9.661  -8.537  1.00  1.25           N  
ATOM   4934  CA  CYS A 327      40.830  -9.412  -9.343  1.00  1.25           C  
ATOM   4935  C   CYS A 327      40.017 -10.697  -9.462  1.00  1.25           C  
ATOM   4936  O   CYS A 327      38.784 -10.670  -9.504  1.00  1.25           O  
ATOM   4937  CB  CYS A 327      41.160  -8.898 -10.726  1.00  1.25           C  
ATOM   4938  SG  CYS A 327      39.710  -8.433 -11.612  1.00  1.25           S  
ATOM   4939  H   CYS A 327      42.964  -9.497  -8.902  1.00  1.25           H  
ATOM   4940  HA  CYS A 327      40.222  -8.659  -8.841  1.00  1.25           H  
ATOM   4941 1HB  CYS A 327      41.827  -8.044 -10.660  1.00  1.25           H  
ATOM   4942 2HB  CYS A 327      41.656  -9.668 -11.294  1.00  1.25           H  
ATOM   4943  HG  CYS A 327      39.209  -9.664 -11.707  1.00  1.25           H  
ATOM   4944  N   ALA A 328      40.714 -11.832  -9.495  1.00  1.35           N  
ATOM   4945  CA  ALA A 328      40.075 -13.128  -9.588  1.00  1.35           C  
ATOM   4946  C   ALA A 328      39.103 -13.333  -8.432  1.00  1.35           C  
ATOM   4947  O   ALA A 328      38.107 -14.020  -8.595  1.00  1.35           O  
ATOM   4948  CB  ALA A 328      41.109 -14.241  -9.581  1.00  1.35           C  
ATOM   4949  H   ALA A 328      41.729 -11.792  -9.469  1.00  1.35           H  
ATOM   4950  HA  ALA A 328      39.517 -13.158 -10.521  1.00  1.35           H  
ATOM   4951 1HB  ALA A 328      40.609 -15.203  -9.670  1.00  1.35           H  
ATOM   4952 2HB  ALA A 328      41.801 -14.115 -10.403  1.00  1.35           H  
ATOM   4953 3HB  ALA A 328      41.659 -14.206  -8.650  1.00  1.35           H  
ATOM   4954  N   LEU A 329      39.377 -12.770  -7.246  1.00  1.44           N  
ATOM   4955  CA  LEU A 329      38.467 -12.931  -6.117  1.00  1.44           C  
ATOM   4956  C   LEU A 329      37.172 -12.217  -6.441  1.00  1.44           C  
ATOM   4957  O   LEU A 329      36.071 -12.744  -6.224  1.00  1.44           O  
ATOM   4958  CB  LEU A 329      39.070 -12.351  -4.824  1.00  1.44           C  
ATOM   4959  CG  LEU A 329      38.190 -12.424  -3.560  1.00  1.44           C  
ATOM   4960  CD1 LEU A 329      37.858 -13.856  -3.272  1.00  1.44           C  
ATOM   4961  CD2 LEU A 329      38.955 -11.795  -2.385  1.00  1.44           C  
ATOM   4962  H   LEU A 329      40.182 -12.161  -7.135  1.00  1.44           H  
ATOM   4963  HA  LEU A 329      38.266 -13.992  -5.975  1.00  1.44           H  
ATOM   4964 1HB  LEU A 329      39.997 -12.878  -4.610  1.00  1.44           H  
ATOM   4965 2HB  LEU A 329      39.304 -11.300  -4.993  1.00  1.44           H  
ATOM   4966  HG  LEU A 329      37.258 -11.881  -3.725  1.00  1.44           H  
ATOM   4967 1HD1 LEU A 329      37.234 -13.921  -2.380  1.00  1.44           H  
ATOM   4968 2HD1 LEU A 329      37.326 -14.292  -4.115  1.00  1.44           H  
ATOM   4969 3HD1 LEU A 329      38.762 -14.374  -3.118  1.00  1.44           H  
ATOM   4970 1HD2 LEU A 329      38.354 -11.841  -1.484  1.00  1.44           H  
ATOM   4971 2HD2 LEU A 329      39.882 -12.340  -2.228  1.00  1.44           H  
ATOM   4972 3HD2 LEU A 329      39.181 -10.750  -2.617  1.00  1.44           H  
ATOM   4973  N   ALA A 330      37.319 -10.993  -6.962  1.00  1.52           N  
ATOM   4974  CA  ALA A 330      36.176 -10.148  -7.307  1.00  1.52           C  
ATOM   4975  C   ALA A 330      35.269 -10.825  -8.342  1.00  1.52           C  
ATOM   4976  O   ALA A 330      34.049 -10.685  -8.296  1.00  1.52           O  
ATOM   4977  CB  ALA A 330      36.657  -8.801  -7.838  1.00  1.52           C  
ATOM   4978  H   ALA A 330      38.275 -10.654  -7.114  1.00  1.52           H  
ATOM   4979  HA  ALA A 330      35.593  -9.984  -6.400  1.00  1.52           H  
ATOM   4980 1HB  ALA A 330      35.795  -8.171  -8.062  1.00  1.52           H  
ATOM   4981 2HB  ALA A 330      37.279  -8.316  -7.085  1.00  1.52           H  
ATOM   4982 3HB  ALA A 330      37.236  -8.942  -8.745  1.00  1.52           H  
ATOM   4983  N   ILE A 331      35.870 -11.577  -9.260  1.00  1.58           N  
ATOM   4984  CA  ILE A 331      35.123 -12.286 -10.301  1.00  1.58           C  
ATOM   4985  C   ILE A 331      34.589 -13.650  -9.825  1.00  1.58           C  
ATOM   4986  O   ILE A 331      33.419 -14.010 -10.048  1.00  1.58           O  
ATOM   4987  CB  ILE A 331      36.025 -12.464 -11.535  1.00  1.58           C  
ATOM   4988  CG1 ILE A 331      36.382 -11.063 -12.115  1.00  1.58           C  
ATOM   4989  CG2 ILE A 331      35.314 -13.328 -12.578  1.00  1.58           C  
ATOM   4990  CD1 ILE A 331      37.480 -11.047 -13.139  1.00  1.58           C  
ATOM   4991  H   ILE A 331      36.891 -11.614  -9.252  1.00  1.58           H  
ATOM   4992  HA  ILE A 331      34.268 -11.686 -10.578  1.00  1.58           H  
ATOM   4993  HB  ILE A 331      36.957 -12.936 -11.229  1.00  1.58           H  
ATOM   4994 1HG1 ILE A 331      35.502 -10.658 -12.590  1.00  1.58           H  
ATOM   4995 2HG1 ILE A 331      36.681 -10.408 -11.292  1.00  1.58           H  
ATOM   4996 1HG2 ILE A 331      35.953 -13.455 -13.446  1.00  1.58           H  
ATOM   4997 2HG2 ILE A 331      35.089 -14.306 -12.151  1.00  1.58           H  
ATOM   4998 3HG2 ILE A 331      34.388 -12.845 -12.883  1.00  1.58           H  
ATOM   4999 1HD1 ILE A 331      37.641 -10.029 -13.481  1.00  1.58           H  
ATOM   5000 2HD1 ILE A 331      38.401 -11.427 -12.689  1.00  1.58           H  
ATOM   5001 3HD1 ILE A 331      37.200 -11.669 -13.985  1.00  1.58           H  
ATOM   5002  N   ALA A 332      35.470 -14.435  -9.224  1.00  1.62           N  
ATOM   5003  CA  ALA A 332      35.166 -15.773  -8.765  1.00  1.62           C  
ATOM   5004  C   ALA A 332      34.088 -15.834  -7.704  1.00  1.62           C  
ATOM   5005  O   ALA A 332      33.259 -16.746  -7.722  1.00  1.62           O  
ATOM   5006  CB  ALA A 332      36.400 -16.391  -8.194  1.00  1.62           C  
ATOM   5007  H   ALA A 332      36.409 -14.094  -9.063  1.00  1.62           H  
ATOM   5008  HA  ALA A 332      34.836 -16.352  -9.625  1.00  1.62           H  
ATOM   5009 1HB  ALA A 332      36.161 -17.396  -7.887  1.00  1.62           H  
ATOM   5010 2HB  ALA A 332      37.181 -16.394  -8.953  1.00  1.62           H  
ATOM   5011 3HB  ALA A 332      36.732 -15.814  -7.330  1.00  1.62           H  
ATOM   5012  N   THR A 333      34.090 -14.877  -6.774  1.00  1.63           N  
ATOM   5013  CA  THR A 333      33.117 -14.898  -5.699  1.00  1.63           C  
ATOM   5014  C   THR A 333      31.686 -14.999  -6.262  1.00  1.63           C  
ATOM   5015  O   THR A 333      31.038 -16.028  -6.047  1.00  1.63           O  
ATOM   5016  CB  THR A 333      33.337 -13.723  -4.713  1.00  1.63           C  
ATOM   5017  OG1 THR A 333      34.640 -13.835  -4.163  1.00  1.63           O  
ATOM   5018  CG2 THR A 333      32.299 -13.743  -3.605  1.00  1.63           C  
ATOM   5019  H   THR A 333      34.797 -14.138  -6.780  1.00  1.63           H  
ATOM   5020  HA  THR A 333      33.289 -15.803  -5.116  1.00  1.63           H  
ATOM   5021  HB  THR A 333      33.300 -12.789  -5.213  1.00  1.63           H  
ATOM   5022  HG1 THR A 333      35.268 -13.559  -4.875  1.00  1.63           H  
ATOM   5023 1HG2 THR A 333      32.486 -12.915  -2.921  1.00  1.63           H  
ATOM   5024 2HG2 THR A 333      31.302 -13.637  -4.035  1.00  1.63           H  
ATOM   5025 3HG2 THR A 333      32.361 -14.673  -3.063  1.00  1.63           H  
ATOM   5026  N   PRO A 334      31.139 -13.997  -6.998  1.00  1.61           N  
ATOM   5027  CA  PRO A 334      29.821 -14.090  -7.563  1.00  1.61           C  
ATOM   5028  C   PRO A 334      29.691 -15.203  -8.593  1.00  1.61           C  
ATOM   5029  O   PRO A 334      28.594 -15.711  -8.781  1.00  1.61           O  
ATOM   5030  CB  PRO A 334      29.623 -12.728  -8.212  1.00  1.61           C  
ATOM   5031  CG  PRO A 334      31.010 -12.205  -8.448  1.00  1.61           C  
ATOM   5032  CD  PRO A 334      31.811 -12.718  -7.294  1.00  1.61           C  
ATOM   5033  HA  PRO A 334      29.103 -14.219  -6.748  1.00  1.61           H  
ATOM   5034 1HB  PRO A 334      29.032 -12.837  -9.125  1.00  1.61           H  
ATOM   5035 2HB  PRO A 334      29.047 -12.085  -7.534  1.00  1.61           H  
ATOM   5036 1HG  PRO A 334      31.393 -12.556  -9.414  1.00  1.61           H  
ATOM   5037 2HG  PRO A 334      31.011 -11.105  -8.490  1.00  1.61           H  
ATOM   5038 1HD  PRO A 334      32.840 -12.825  -7.605  1.00  1.61           H  
ATOM   5039 2HD  PRO A 334      31.683 -12.005  -6.469  1.00  1.61           H  
ATOM   5040  N   SER A 335      30.782 -15.652  -9.230  1.00  1.56           N  
ATOM   5041  CA  SER A 335      30.604 -16.737 -10.187  1.00  1.56           C  
ATOM   5042  C   SER A 335      30.143 -18.000  -9.453  1.00  1.56           C  
ATOM   5043  O   SER A 335      29.235 -18.712  -9.907  1.00  1.56           O  
ATOM   5044  CB  SER A 335      31.896 -17.003 -10.933  1.00  1.56           C  
ATOM   5045  OG  SER A 335      32.261 -15.900 -11.735  1.00  1.56           O  
ATOM   5046  H   SER A 335      31.708 -15.232  -9.120  1.00  1.56           H  
ATOM   5047  HA  SER A 335      29.835 -16.449 -10.901  1.00  1.56           H  
ATOM   5048 1HB  SER A 335      32.687 -17.220 -10.226  1.00  1.56           H  
ATOM   5049 2HB  SER A 335      31.774 -17.887 -11.561  1.00  1.56           H  
ATOM   5050  HG  SER A 335      32.475 -15.166 -11.110  1.00  1.56           H  
ATOM   5051  N   ALA A 336      30.770 -18.274  -8.302  1.00  1.48           N  
ATOM   5052  CA  ALA A 336      30.399 -19.416  -7.467  1.00  1.48           C  
ATOM   5053  C   ALA A 336      28.998 -19.254  -6.928  1.00  1.48           C  
ATOM   5054  O   ALA A 336      28.221 -20.209  -6.905  1.00  1.48           O  
ATOM   5055  CB  ALA A 336      31.381 -19.557  -6.347  1.00  1.48           C  
ATOM   5056  H   ALA A 336      31.530 -17.658  -7.996  1.00  1.48           H  
ATOM   5057  HA  ALA A 336      30.396 -20.312  -8.069  1.00  1.48           H  
ATOM   5058 1HB  ALA A 336      31.117 -20.401  -5.712  1.00  1.48           H  
ATOM   5059 2HB  ALA A 336      32.376 -19.696  -6.750  1.00  1.48           H  
ATOM   5060 3HB  ALA A 336      31.337 -18.654  -5.810  1.00  1.48           H  
ATOM   5061  N   VAL A 337      28.647 -18.036  -6.539  1.00  1.40           N  
ATOM   5062  CA  VAL A 337      27.308 -17.794  -6.040  1.00  1.40           C  
ATOM   5063  C   VAL A 337      26.241 -18.014  -7.071  1.00  1.40           C  
ATOM   5064  O   VAL A 337      25.252 -18.704  -6.821  1.00  1.40           O  
ATOM   5065  CB  VAL A 337      27.165 -16.361  -5.573  1.00  1.40           C  
ATOM   5066  CG1 VAL A 337      25.709 -16.088  -5.316  1.00  1.40           C  
ATOM   5067  CG2 VAL A 337      28.019 -16.155  -4.329  1.00  1.40           C  
ATOM   5068  H   VAL A 337      29.335 -17.278  -6.562  1.00  1.40           H  
ATOM   5069  HA  VAL A 337      27.133 -18.466  -5.200  1.00  1.40           H  
ATOM   5070  HB  VAL A 337      27.483 -15.692  -6.351  1.00  1.40           H  
ATOM   5071 1HG1 VAL A 337      25.590 -15.062  -4.994  1.00  1.40           H  
ATOM   5072 2HG1 VAL A 337      25.130 -16.240  -6.221  1.00  1.40           H  
ATOM   5073 3HG1 VAL A 337      25.359 -16.763  -4.575  1.00  1.40           H  
ATOM   5074 1HG2 VAL A 337      27.927 -15.125  -3.988  1.00  1.40           H  
ATOM   5075 2HG2 VAL A 337      27.690 -16.834  -3.540  1.00  1.40           H  
ATOM   5076 3HG2 VAL A 337      29.057 -16.361  -4.571  1.00  1.40           H  
ATOM   5077  N   LEU A 338      26.438 -17.429  -8.237  1.00  1.32           N  
ATOM   5078  CA  LEU A 338      25.466 -17.512  -9.293  1.00  1.32           C  
ATOM   5079  C   LEU A 338      25.320 -18.957  -9.750  1.00  1.32           C  
ATOM   5080  O   LEU A 338      24.201 -19.411 -10.009  1.00  1.32           O  
ATOM   5081  CB  LEU A 338      25.894 -16.545 -10.402  1.00  1.32           C  
ATOM   5082  CG  LEU A 338      25.804 -15.016  -9.980  1.00  1.32           C  
ATOM   5083  CD1 LEU A 338      26.441 -14.114 -11.055  1.00  1.32           C  
ATOM   5084  CD2 LEU A 338      24.358 -14.658  -9.746  1.00  1.32           C  
ATOM   5085  H   LEU A 338      27.281 -16.884  -8.390  1.00  1.32           H  
ATOM   5086  HA  LEU A 338      24.506 -17.180  -8.904  1.00  1.32           H  
ATOM   5087 1HB  LEU A 338      26.933 -16.761 -10.666  1.00  1.32           H  
ATOM   5088 2HB  LEU A 338      25.270 -16.700 -11.277  1.00  1.32           H  
ATOM   5089  HG  LEU A 338      26.350 -14.864  -9.054  1.00  1.32           H  
ATOM   5090 1HD1 LEU A 338      26.382 -13.069 -10.738  1.00  1.32           H  
ATOM   5091 2HD1 LEU A 338      27.490 -14.393 -11.184  1.00  1.32           H  
ATOM   5092 3HD1 LEU A 338      25.912 -14.238 -11.998  1.00  1.32           H  
ATOM   5093 1HD2 LEU A 338      24.281 -13.621  -9.438  1.00  1.32           H  
ATOM   5094 2HD2 LEU A 338      23.798 -14.807 -10.664  1.00  1.32           H  
ATOM   5095 3HD2 LEU A 338      23.958 -15.299  -8.966  1.00  1.32           H  
ATOM   5096  N   SER A 339      26.438 -19.702  -9.789  1.00  1.25           N  
ATOM   5097  CA  SER A 339      26.414 -21.110 -10.158  1.00  1.25           C  
ATOM   5098  C   SER A 339      25.643 -21.901  -9.095  1.00  1.25           C  
ATOM   5099  O   SER A 339      24.828 -22.767  -9.420  1.00  1.25           O  
ATOM   5100  CB  SER A 339      27.833 -21.624 -10.295  1.00  1.25           C  
ATOM   5101  OG  SER A 339      28.488 -20.957 -11.338  1.00  1.25           O  
ATOM   5102  H   SER A 339      27.345 -19.276  -9.589  1.00  1.25           H  
ATOM   5103  HA  SER A 339      25.903 -21.211 -11.114  1.00  1.25           H  
ATOM   5104 1HB  SER A 339      28.378 -21.472  -9.363  1.00  1.25           H  
ATOM   5105 2HB  SER A 339      27.820 -22.696 -10.492  1.00  1.25           H  
ATOM   5106  HG  SER A 339      28.729 -20.073 -10.969  1.00  1.25           H  
ATOM   5107  N   GLY A 340      25.866 -21.559  -7.820  1.00  1.20           N  
ATOM   5108  CA  GLY A 340      25.197 -22.180  -6.684  1.00  1.20           C  
ATOM   5109  C   GLY A 340      23.700 -21.989  -6.772  1.00  1.20           C  
ATOM   5110  O   GLY A 340      22.934 -22.955  -6.671  1.00  1.20           O  
ATOM   5111  H   GLY A 340      26.567 -20.850  -7.612  1.00  1.20           H  
ATOM   5112 1HA  GLY A 340      25.425 -23.243  -6.654  1.00  1.20           H  
ATOM   5113 2HA  GLY A 340      25.576 -21.739  -5.761  1.00  1.20           H  
ATOM   5114  N   VAL A 341      23.272 -20.747  -6.995  1.00  1.17           N  
ATOM   5115  CA  VAL A 341      21.852 -20.477  -7.083  1.00  1.17           C  
ATOM   5116  C   VAL A 341      21.272 -21.227  -8.287  1.00  1.17           C  
ATOM   5117  O   VAL A 341      20.197 -21.819  -8.184  1.00  1.17           O  
ATOM   5118  CB  VAL A 341      21.536 -18.972  -7.230  1.00  1.17           C  
ATOM   5119  CG1 VAL A 341      20.032 -18.832  -7.469  1.00  1.17           C  
ATOM   5120  CG2 VAL A 341      21.987 -18.168  -5.974  1.00  1.17           C  
ATOM   5121  H   VAL A 341      23.951 -19.991  -7.077  1.00  1.17           H  
ATOM   5122  HA  VAL A 341      21.369 -20.839  -6.176  1.00  1.17           H  
ATOM   5123  HB  VAL A 341      22.049 -18.577  -8.111  1.00  1.17           H  
ATOM   5124 1HG1 VAL A 341      19.775 -17.779  -7.599  1.00  1.17           H  
ATOM   5125 2HG1 VAL A 341      19.754 -19.389  -8.364  1.00  1.17           H  
ATOM   5126 3HG1 VAL A 341      19.494 -19.229  -6.614  1.00  1.17           H  
ATOM   5127 1HG2 VAL A 341      21.741 -17.126  -6.092  1.00  1.17           H  
ATOM   5128 2HG2 VAL A 341      21.509 -18.534  -5.096  1.00  1.17           H  
ATOM   5129 3HG2 VAL A 341      23.047 -18.261  -5.861  1.00  1.17           H  
ATOM   5130  N   ALA A 342      21.972 -21.208  -9.432  1.00  1.15           N  
ATOM   5131  CA  ALA A 342      21.492 -21.920 -10.611  1.00  1.15           C  
ATOM   5132  C   ALA A 342      21.350 -23.422 -10.346  1.00  1.15           C  
ATOM   5133  O   ALA A 342      20.347 -24.025 -10.740  1.00  1.15           O  
ATOM   5134  CB  ALA A 342      22.439 -21.692 -11.767  1.00  1.15           C  
ATOM   5135  H   ALA A 342      22.847 -20.689  -9.494  1.00  1.15           H  
ATOM   5136  HA  ALA A 342      20.510 -21.527 -10.867  1.00  1.15           H  
ATOM   5137 1HB  ALA A 342      22.074 -22.202 -12.655  1.00  1.15           H  
ATOM   5138 2HB  ALA A 342      22.520 -20.624 -11.964  1.00  1.15           H  
ATOM   5139 3HB  ALA A 342      23.405 -22.076 -11.497  1.00  1.15           H  
ATOM   5140  N   ARG A 343      22.307 -24.026  -9.627  1.00  1.15           N  
ATOM   5141  CA  ARG A 343      22.193 -25.445  -9.311  1.00  1.15           C  
ATOM   5142  C   ARG A 343      20.965 -25.679  -8.470  1.00  1.15           C  
ATOM   5143  O   ARG A 343      20.194 -26.622  -8.691  1.00  1.15           O  
ATOM   5144  CB  ARG A 343      23.384 -25.952  -8.514  1.00  1.15           C  
ATOM   5145  CG  ARG A 343      23.221 -27.395  -7.994  1.00  1.15           C  
ATOM   5146  CD  ARG A 343      23.226 -28.405  -9.037  1.00  1.15           C  
ATOM   5147  NE  ARG A 343      22.810 -29.713  -8.541  1.00  1.15           N  
ATOM   5148  CZ  ARG A 343      22.857 -30.864  -9.257  1.00  1.15           C  
ATOM   5149  NH1 ARG A 343      23.329 -30.870 -10.481  1.00  1.15           N  
ATOM   5150  NH2 ARG A 343      22.432 -32.004  -8.727  1.00  1.15           N  
ATOM   5151  H   ARG A 343      23.131 -23.503  -9.329  1.00  1.15           H  
ATOM   5152  HA  ARG A 343      22.109 -26.008 -10.239  1.00  1.15           H  
ATOM   5153 1HB  ARG A 343      24.278 -25.909  -9.113  1.00  1.15           H  
ATOM   5154 2HB  ARG A 343      23.553 -25.306  -7.660  1.00  1.15           H  
ATOM   5155 1HG  ARG A 343      24.074 -27.616  -7.376  1.00  1.15           H  
ATOM   5156 2HG  ARG A 343      22.315 -27.487  -7.408  1.00  1.15           H  
ATOM   5157 1HD  ARG A 343      22.588 -28.115  -9.868  1.00  1.15           H  
ATOM   5158 2HD  ARG A 343      24.246 -28.497  -9.365  1.00  1.15           H  
ATOM   5159  HE  ARG A 343      22.442 -29.755  -7.606  1.00  1.15           H  
ATOM   5160 1HH1 ARG A 343      23.686 -30.007 -10.914  1.00  1.15           H  
ATOM   5161 2HH1 ARG A 343      23.376 -31.737 -10.992  1.00  1.15           H  
ATOM   5162 1HH2 ARG A 343      22.066 -32.025  -7.791  1.00  1.15           H  
ATOM   5163 2HH2 ARG A 343      22.476 -32.857  -9.270  1.00  1.15           H  
ATOM   5164  N   ALA A 344      20.778 -24.817  -7.491  1.00  1.17           N  
ATOM   5165  CA  ALA A 344      19.662 -24.985  -6.611  1.00  1.17           C  
ATOM   5166  C   ALA A 344      18.357 -24.914  -7.360  1.00  1.17           C  
ATOM   5167  O   ALA A 344      17.466 -25.742  -7.142  1.00  1.17           O  
ATOM   5168  CB  ALA A 344      19.683 -23.926  -5.570  1.00  1.17           C  
ATOM   5169  H   ALA A 344      21.434 -24.048  -7.339  1.00  1.17           H  
ATOM   5170  HA  ALA A 344      19.752 -25.954  -6.151  1.00  1.17           H  
ATOM   5171 1HB  ALA A 344      18.851 -24.083  -4.906  1.00  1.17           H  
ATOM   5172 2HB  ALA A 344      20.597 -23.946  -5.020  1.00  1.17           H  
ATOM   5173 3HB  ALA A 344      19.587 -22.969  -6.064  1.00  1.17           H  
ATOM   5174  N   ALA A 345      18.275 -23.967  -8.303  1.00  1.18           N  
ATOM   5175  CA  ALA A 345      17.084 -23.770  -9.107  1.00  1.18           C  
ATOM   5176  C   ALA A 345      16.785 -25.018  -9.919  1.00  1.18           C  
ATOM   5177  O   ALA A 345      15.631 -25.444 -10.018  1.00  1.18           O  
ATOM   5178  CB  ALA A 345      17.266 -22.559  -9.997  1.00  1.18           C  
ATOM   5179  H   ALA A 345      19.058 -23.325  -8.424  1.00  1.18           H  
ATOM   5180  HA  ALA A 345      16.246 -23.601  -8.436  1.00  1.18           H  
ATOM   5181 1HB  ALA A 345      16.363 -22.398 -10.581  1.00  1.18           H  
ATOM   5182 2HB  ALA A 345      17.463 -21.687  -9.374  1.00  1.18           H  
ATOM   5183 3HB  ALA A 345      18.107 -22.727 -10.663  1.00  1.18           H  
ATOM   5184  N   ARG A 346      17.833 -25.673 -10.427  1.00  1.18           N  
ATOM   5185  CA  ARG A 346      17.661 -26.904 -11.191  1.00  1.18           C  
ATOM   5186  C   ARG A 346      17.078 -27.989 -10.281  1.00  1.18           C  
ATOM   5187  O   ARG A 346      16.330 -28.863 -10.728  1.00  1.18           O  
ATOM   5188  CB  ARG A 346      18.986 -27.366 -11.786  1.00  1.18           C  
ATOM   5189  CG  ARG A 346      19.525 -26.480 -12.911  1.00  1.18           C  
ATOM   5190  CD  ARG A 346      20.857 -26.939 -13.402  1.00  1.18           C  
ATOM   5191  NE  ARG A 346      21.421 -26.029 -14.393  1.00  1.18           N  
ATOM   5192  CZ  ARG A 346      22.608 -26.210 -15.004  1.00  1.18           C  
ATOM   5193  NH1 ARG A 346      23.317 -27.283 -14.742  1.00  1.18           N  
ATOM   5194  NH2 ARG A 346      23.055 -25.314 -15.868  1.00  1.18           N  
ATOM   5195  H   ARG A 346      18.769 -25.273 -10.321  1.00  1.18           H  
ATOM   5196  HA  ARG A 346      16.964 -26.715 -12.005  1.00  1.18           H  
ATOM   5197 1HB  ARG A 346      19.742 -27.400 -11.010  1.00  1.18           H  
ATOM   5198 2HB  ARG A 346      18.877 -28.376 -12.176  1.00  1.18           H  
ATOM   5199 1HG  ARG A 346      18.830 -26.511 -13.748  1.00  1.18           H  
ATOM   5200 2HG  ARG A 346      19.615 -25.459 -12.563  1.00  1.18           H  
ATOM   5201 1HD  ARG A 346      21.551 -26.998 -12.560  1.00  1.18           H  
ATOM   5202 2HD  ARG A 346      20.758 -27.922 -13.857  1.00  1.18           H  
ATOM   5203  HE  ARG A 346      20.896 -25.193 -14.616  1.00  1.18           H  
ATOM   5204 1HH1 ARG A 346      22.966 -27.970 -14.086  1.00  1.18           H  
ATOM   5205 2HH1 ARG A 346      24.207 -27.428 -15.196  1.00  1.18           H  
ATOM   5206 1HH2 ARG A 346      22.506 -24.489 -16.070  1.00  1.18           H  
ATOM   5207 2HH2 ARG A 346      23.942 -25.454 -16.327  1.00  1.18           H  
ATOM   5208  N   GLY A 347      17.397 -27.893  -8.987  1.00  1.18           N  
ATOM   5209  CA  GLY A 347      16.930 -28.807  -7.953  1.00  1.18           C  
ATOM   5210  C   GLY A 347      15.559 -28.426  -7.360  1.00  1.18           C  
ATOM   5211  O   GLY A 347      15.101 -29.066  -6.411  1.00  1.18           O  
ATOM   5212  H   GLY A 347      18.046 -27.153  -8.710  1.00  1.18           H  
ATOM   5213 1HA  GLY A 347      16.880 -29.814  -8.364  1.00  1.18           H  
ATOM   5214 2HA  GLY A 347      17.669 -28.831  -7.154  1.00  1.18           H  
ATOM   5215  N   GLY A 348      14.905 -27.382  -7.899  1.00  1.17           N  
ATOM   5216  CA  GLY A 348      13.605 -26.927  -7.396  1.00  1.17           C  
ATOM   5217  C   GLY A 348      13.680 -25.926  -6.238  1.00  1.17           C  
ATOM   5218  O   GLY A 348      12.665 -25.642  -5.587  1.00  1.17           O  
ATOM   5219  H   GLY A 348      15.312 -26.875  -8.684  1.00  1.17           H  
ATOM   5220 1HA  GLY A 348      13.060 -26.472  -8.223  1.00  1.17           H  
ATOM   5221 2HA  GLY A 348      13.026 -27.792  -7.082  1.00  1.17           H  
ATOM   5222  N   VAL A 349      14.873 -25.410  -5.965  1.00  1.16           N  
ATOM   5223  CA  VAL A 349      15.065 -24.466  -4.872  1.00  1.16           C  
ATOM   5224  C   VAL A 349      15.584 -23.114  -5.356  1.00  1.16           C  
ATOM   5225  O   VAL A 349      16.656 -23.025  -5.940  1.00  1.16           O  
ATOM   5226  CB  VAL A 349      16.050 -25.082  -3.875  1.00  1.16           C  
ATOM   5227  CG1 VAL A 349      16.305 -24.142  -2.790  1.00  1.16           C  
ATOM   5228  CG2 VAL A 349      15.485 -26.381  -3.352  1.00  1.16           C  
ATOM   5229  H   VAL A 349      15.684 -25.669  -6.527  1.00  1.16           H  
ATOM   5230  HA  VAL A 349      14.109 -24.308  -4.372  1.00  1.16           H  
ATOM   5231  HB  VAL A 349      16.990 -25.279  -4.369  1.00  1.16           H  
ATOM   5232 1HG1 VAL A 349      17.008 -24.571  -2.083  1.00  1.16           H  
ATOM   5233 2HG1 VAL A 349      16.709 -23.226  -3.201  1.00  1.16           H  
ATOM   5234 3HG1 VAL A 349      15.382 -23.930  -2.303  1.00  1.16           H  
ATOM   5235 1HG2 VAL A 349      16.173 -26.814  -2.641  1.00  1.16           H  
ATOM   5236 2HG2 VAL A 349      14.542 -26.188  -2.873  1.00  1.16           H  
ATOM   5237 3HG2 VAL A 349      15.329 -27.081  -4.176  1.00  1.16           H  
ATOM   5238  N   LEU A 350      14.850 -22.041  -5.096  1.00  1.18           N  
ATOM   5239  CA  LEU A 350      15.310 -20.751  -5.587  1.00  1.18           C  
ATOM   5240  C   LEU A 350      15.960 -19.955  -4.484  1.00  1.18           C  
ATOM   5241  O   LEU A 350      15.426 -19.877  -3.382  1.00  1.18           O  
ATOM   5242  CB  LEU A 350      14.140 -19.954  -6.160  1.00  1.18           C  
ATOM   5243  CG  LEU A 350      13.390 -20.630  -7.296  1.00  1.18           C  
ATOM   5244  CD1 LEU A 350      12.271 -19.723  -7.763  1.00  1.18           C  
ATOM   5245  CD2 LEU A 350      14.352 -20.955  -8.413  1.00  1.18           C  
ATOM   5246  H   LEU A 350      13.985 -22.123  -4.565  1.00  1.18           H  
ATOM   5247  HA  LEU A 350      16.046 -20.912  -6.373  1.00  1.18           H  
ATOM   5248 1HB  LEU A 350      13.428 -19.769  -5.360  1.00  1.18           H  
ATOM   5249 2HB  LEU A 350      14.514 -18.995  -6.518  1.00  1.18           H  
ATOM   5250  HG  LEU A 350      12.945 -21.553  -6.930  1.00  1.18           H  
ATOM   5251 1HD1 LEU A 350      11.717 -20.213  -8.565  1.00  1.18           H  
ATOM   5252 2HD1 LEU A 350      11.599 -19.513  -6.936  1.00  1.18           H  
ATOM   5253 3HD1 LEU A 350      12.690 -18.790  -8.130  1.00  1.18           H  
ATOM   5254 1HD2 LEU A 350      13.820 -21.456  -9.223  1.00  1.18           H  
ATOM   5255 2HD2 LEU A 350      14.805 -20.038  -8.788  1.00  1.18           H  
ATOM   5256 3HD2 LEU A 350      15.128 -21.608  -8.032  1.00  1.18           H  
ATOM   5257  N   ILE A 351      17.094 -19.337  -4.782  1.00  1.20           N  
ATOM   5258  CA  ILE A 351      17.792 -18.526  -3.793  1.00  1.20           C  
ATOM   5259  C   ILE A 351      17.985 -17.084  -4.242  1.00  1.20           C  
ATOM   5260  O   ILE A 351      18.390 -16.806  -5.371  1.00  1.20           O  
ATOM   5261  CB  ILE A 351      19.119 -19.157  -3.347  1.00  1.20           C  
ATOM   5262  CG1 ILE A 351      18.886 -20.487  -2.792  1.00  1.20           C  
ATOM   5263  CG2 ILE A 351      19.791 -18.304  -2.325  1.00  1.20           C  
ATOM   5264  CD1 ILE A 351      19.096 -21.519  -3.720  1.00  1.20           C  
ATOM   5265  H   ILE A 351      17.484 -19.436  -5.709  1.00  1.20           H  
ATOM   5266  HA  ILE A 351      17.171 -18.494  -2.904  1.00  1.20           H  
ATOM   5267  HB  ILE A 351      19.745 -19.288  -4.191  1.00  1.20           H  
ATOM   5268 1HG1 ILE A 351      19.557 -20.639  -1.947  1.00  1.20           H  
ATOM   5269 2HG1 ILE A 351      17.867 -20.558  -2.452  1.00  1.20           H  
ATOM   5270 1HG2 ILE A 351      20.716 -18.760  -2.018  1.00  1.20           H  
ATOM   5271 2HG2 ILE A 351      19.998 -17.347  -2.748  1.00  1.20           H  
ATOM   5272 3HG2 ILE A 351      19.138 -18.194  -1.456  1.00  1.20           H  
ATOM   5273 1HD1 ILE A 351      18.912 -22.465  -3.223  1.00  1.20           H  
ATOM   5274 2HD1 ILE A 351      18.424 -21.408  -4.565  1.00  1.20           H  
ATOM   5275 3HD1 ILE A 351      20.118 -21.484  -4.070  1.00  1.20           H  
ATOM   5276  N   LYS A 352      17.627 -16.179  -3.341  1.00  1.24           N  
ATOM   5277  CA  LYS A 352      17.690 -14.733  -3.501  1.00  1.24           C  
ATOM   5278  C   LYS A 352      19.066 -14.202  -3.969  1.00  1.24           C  
ATOM   5279  O   LYS A 352      19.143 -13.379  -4.890  1.00  1.24           O  
ATOM   5280  CB  LYS A 352      17.288 -14.138  -2.146  1.00  1.24           C  
ATOM   5281  CG  LYS A 352      17.296 -12.662  -2.045  1.00  1.24           C  
ATOM   5282  CD  LYS A 352      16.824 -12.186  -0.685  1.00  1.24           C  
ATOM   5283  CE  LYS A 352      17.794 -12.579   0.389  1.00  1.24           C  
ATOM   5284  NZ  LYS A 352      17.337 -12.190   1.755  1.00  1.24           N  
ATOM   5285  H   LYS A 352      17.293 -16.533  -2.443  1.00  1.24           H  
ATOM   5286  HA  LYS A 352      16.951 -14.444  -4.248  1.00  1.24           H  
ATOM   5287 1HB  LYS A 352      16.278 -14.478  -1.890  1.00  1.24           H  
ATOM   5288 2HB  LYS A 352      17.954 -14.528  -1.375  1.00  1.24           H  
ATOM   5289 1HG  LYS A 352      18.299 -12.338  -2.192  1.00  1.24           H  
ATOM   5290 2HG  LYS A 352      16.657 -12.238  -2.804  1.00  1.24           H  
ATOM   5291 1HD  LYS A 352      16.770 -11.110  -0.696  1.00  1.24           H  
ATOM   5292 2HD  LYS A 352      15.832 -12.593  -0.458  1.00  1.24           H  
ATOM   5293 1HE  LYS A 352      17.907 -13.651   0.350  1.00  1.24           H  
ATOM   5294 2HE  LYS A 352      18.764 -12.123   0.200  1.00  1.24           H  
ATOM   5295 1HZ  LYS A 352      18.027 -12.555   2.423  1.00  1.24           H  
ATOM   5296 2HZ  LYS A 352      17.231 -11.191   1.893  1.00  1.24           H  
ATOM   5297 3HZ  LYS A 352      16.452 -12.620   1.963  1.00  1.24           H  
ATOM   5298  N   GLY A 353      20.139 -14.698  -3.349  1.00  1.27           N  
ATOM   5299  CA  GLY A 353      21.503 -14.263  -3.649  1.00  1.27           C  
ATOM   5300  C   GLY A 353      22.534 -15.084  -2.868  1.00  1.27           C  
ATOM   5301  O   GLY A 353      22.219 -16.135  -2.323  1.00  1.27           O  
ATOM   5302  H   GLY A 353      19.993 -15.388  -2.631  1.00  1.27           H  
ATOM   5303 1HA  GLY A 353      21.687 -14.362  -4.717  1.00  1.27           H  
ATOM   5304 2HA  GLY A 353      21.610 -13.208  -3.405  1.00  1.27           H  
ATOM   5305  N   GLY A 354      23.786 -14.636  -2.863  1.00  1.28           N  
ATOM   5306  CA  GLY A 354      24.860 -15.396  -2.214  1.00  1.28           C  
ATOM   5307  C   GLY A 354      24.862 -15.399  -0.706  1.00  1.28           C  
ATOM   5308  O   GLY A 354      25.217 -16.403  -0.092  1.00  1.28           O  
ATOM   5309  H   GLY A 354      24.004 -13.765  -3.325  1.00  1.28           H  
ATOM   5310 1HA  GLY A 354      24.792 -16.432  -2.535  1.00  1.28           H  
ATOM   5311 2HA  GLY A 354      25.820 -15.021  -2.561  1.00  1.28           H  
ATOM   5312  N   ALA A 355      24.439 -14.305  -0.088  1.00  1.25           N  
ATOM   5313  CA  ALA A 355      24.508 -14.233   1.367  1.00  1.25           C  
ATOM   5314  C   ALA A 355      23.892 -15.491   2.037  1.00  1.25           C  
ATOM   5315  O   ALA A 355      24.569 -16.116   2.862  1.00  1.25           O  
ATOM   5316  CB  ALA A 355      23.843 -12.940   1.852  1.00  1.25           C  
ATOM   5317  H   ALA A 355      24.117 -13.514  -0.625  1.00  1.25           H  
ATOM   5318  HA  ALA A 355      25.561 -14.196   1.652  1.00  1.25           H  
ATOM   5319 1HB  ALA A 355      23.936 -12.858   2.932  1.00  1.25           H  
ATOM   5320 2HB  ALA A 355      24.342 -12.096   1.388  1.00  1.25           H  
ATOM   5321 3HB  ALA A 355      22.812 -12.892   1.599  1.00  1.25           H  
ATOM   5322  N   PRO A 356      22.652 -15.939   1.707  1.00  1.20           N  
ATOM   5323  CA  PRO A 356      22.074 -17.147   2.245  1.00  1.20           C  
ATOM   5324  C   PRO A 356      22.726 -18.440   1.827  1.00  1.20           C  
ATOM   5325  O   PRO A 356      22.546 -19.449   2.504  1.00  1.20           O  
ATOM   5326  CB  PRO A 356      20.671 -17.109   1.734  1.00  1.20           C  
ATOM   5327  CG  PRO A 356      20.713 -16.244   0.529  1.00  1.20           C  
ATOM   5328  CD  PRO A 356      21.696 -15.189   0.857  1.00  1.20           C  
ATOM   5329  HA  PRO A 356      22.046 -17.058   3.331  1.00  1.20           H  
ATOM   5330 1HB  PRO A 356      20.305 -18.131   1.528  1.00  1.20           H  
ATOM   5331 2HB  PRO A 356      20.076 -16.707   2.547  1.00  1.20           H  
ATOM   5332 1HG  PRO A 356      21.042 -16.843  -0.314  1.00  1.20           H  
ATOM   5333 2HG  PRO A 356      19.723 -15.844   0.273  1.00  1.20           H  
ATOM   5334 1HD  PRO A 356      22.074 -14.826  -0.060  1.00  1.20           H  
ATOM   5335 2HD  PRO A 356      21.185 -14.412   1.438  1.00  1.20           H  
ATOM   5336  N   LEU A 357      23.474 -18.462   0.724  1.00  1.14           N  
ATOM   5337  CA  LEU A 357      24.062 -19.737   0.361  1.00  1.14           C  
ATOM   5338  C   LEU A 357      25.179 -19.982   1.322  1.00  1.14           C  
ATOM   5339  O   LEU A 357      25.432 -21.098   1.749  1.00  1.14           O  
ATOM   5340  CB  LEU A 357      24.611 -19.772  -1.066  1.00  1.14           C  
ATOM   5341  CG  LEU A 357      23.622 -19.710  -2.200  1.00  1.14           C  
ATOM   5342  CD1 LEU A 357      24.375 -19.668  -3.500  1.00  1.14           C  
ATOM   5343  CD2 LEU A 357      22.720 -20.933  -2.159  1.00  1.14           C  
ATOM   5344  H   LEU A 357      23.681 -17.631   0.181  1.00  1.14           H  
ATOM   5345  HA  LEU A 357      23.317 -20.526   0.474  1.00  1.14           H  
ATOM   5346 1HB  LEU A 357      25.293 -18.926  -1.182  1.00  1.14           H  
ATOM   5347 2HB  LEU A 357      25.193 -20.690  -1.179  1.00  1.14           H  
ATOM   5348  HG  LEU A 357      23.028 -18.797  -2.121  1.00  1.14           H  
ATOM   5349 1HD1 LEU A 357      23.681 -19.632  -4.303  1.00  1.14           H  
ATOM   5350 2HD1 LEU A 357      25.020 -18.799  -3.530  1.00  1.14           H  
ATOM   5351 3HD1 LEU A 357      24.971 -20.566  -3.597  1.00  1.14           H  
ATOM   5352 1HD2 LEU A 357      22.025 -20.879  -2.984  1.00  1.14           H  
ATOM   5353 2HD2 LEU A 357      23.323 -21.840  -2.251  1.00  1.14           H  
ATOM   5354 3HD2 LEU A 357      22.171 -20.955  -1.214  1.00  1.14           H  
ATOM   5355  N   GLU A 358      25.838 -18.914   1.704  1.00  1.08           N  
ATOM   5356  CA  GLU A 358      26.914 -19.087   2.634  1.00  1.08           C  
ATOM   5357  C   GLU A 358      26.372 -19.371   4.024  1.00  1.08           C  
ATOM   5358  O   GLU A 358      26.813 -20.285   4.717  1.00  1.08           O  
ATOM   5359  CB  GLU A 358      27.740 -17.829   2.639  1.00  1.08           C  
ATOM   5360  CG  GLU A 358      28.459 -17.605   1.347  1.00  1.08           C  
ATOM   5361  CD  GLU A 358      29.388 -18.686   1.096  1.00  1.08           C  
ATOM   5362  OE1 GLU A 358      30.148 -19.031   2.002  1.00  1.08           O  
ATOM   5363  OE2 GLU A 358      29.353 -19.201   0.011  1.00  1.08           O  
ATOM   5364  H   GLU A 358      25.597 -17.997   1.318  1.00  1.08           H  
ATOM   5365  HA  GLU A 358      27.526 -19.931   2.313  1.00  1.08           H  
ATOM   5366 1HB  GLU A 358      27.095 -16.966   2.818  1.00  1.08           H  
ATOM   5367 2HB  GLU A 358      28.444 -17.877   3.448  1.00  1.08           H  
ATOM   5368 1HG  GLU A 358      27.716 -17.593   0.548  1.00  1.08           H  
ATOM   5369 2HG  GLU A 358      28.964 -16.654   1.334  1.00  1.08           H  
ATOM   5370  N   ALA A 359      25.335 -18.642   4.394  1.00  1.04           N  
ATOM   5371  CA  ALA A 359      24.736 -18.779   5.707  1.00  1.04           C  
ATOM   5372  C   ALA A 359      24.171 -20.200   5.955  1.00  1.04           C  
ATOM   5373  O   ALA A 359      24.347 -20.764   7.042  1.00  1.04           O  
ATOM   5374  CB  ALA A 359      23.698 -17.704   5.818  1.00  1.04           C  
ATOM   5375  H   ALA A 359      24.991 -17.912   3.770  1.00  1.04           H  
ATOM   5376  HA  ALA A 359      25.507 -18.597   6.451  1.00  1.04           H  
ATOM   5377 1HB  ALA A 359      23.255 -17.701   6.752  1.00  1.04           H  
ATOM   5378 2HB  ALA A 359      24.168 -16.732   5.642  1.00  1.04           H  
ATOM   5379 3HB  ALA A 359      22.966 -17.880   5.082  1.00  1.04           H  
ATOM   5380  N   MET A 360      23.586 -20.835   4.929  1.00  1.00           N  
ATOM   5381  CA  MET A 360      23.076 -22.216   5.022  1.00  1.00           C  
ATOM   5382  C   MET A 360      24.150 -23.251   5.328  1.00  1.00           C  
ATOM   5383  O   MET A 360      23.846 -24.355   5.777  1.00  1.00           O  
ATOM   5384  CB  MET A 360      22.387 -22.667   3.742  1.00  1.00           C  
ATOM   5385  CG  MET A 360      21.027 -22.196   3.423  1.00  1.00           C  
ATOM   5386  SD  MET A 360      19.792 -22.745   4.588  1.00  1.00           S  
ATOM   5387  CE  MET A 360      19.745 -24.423   4.186  1.00  1.00           C  
ATOM   5388  H   MET A 360      23.450 -20.339   4.042  1.00  1.00           H  
ATOM   5389  HA  MET A 360      22.352 -22.246   5.838  1.00  1.00           H  
ATOM   5390 1HB  MET A 360      22.960 -22.244   2.935  1.00  1.00           H  
ATOM   5391 2HB  MET A 360      22.417 -23.750   3.657  1.00  1.00           H  
ATOM   5392 1HG  MET A 360      20.991 -21.128   3.320  1.00  1.00           H  
ATOM   5393 2HG  MET A 360      20.788 -22.627   2.455  1.00  1.00           H  
ATOM   5394 1HE  MET A 360      19.022 -24.933   4.820  1.00  1.00           H  
ATOM   5395 2HE  MET A 360      19.462 -24.540   3.148  1.00  1.00           H  
ATOM   5396 3HE  MET A 360      20.726 -24.831   4.337  1.00  1.00           H  
ATOM   5397  N   GLY A 361      25.412 -22.921   5.046  1.00  0.95           N  
ATOM   5398  CA  GLY A 361      26.499 -23.858   5.251  1.00  0.95           C  
ATOM   5399  C   GLY A 361      26.957 -23.891   6.706  1.00  0.95           C  
ATOM   5400  O   GLY A 361      27.834 -24.683   7.060  1.00  0.95           O  
ATOM   5401  H   GLY A 361      25.647 -21.987   4.709  1.00  0.95           H  
ATOM   5402 1HA  GLY A 361      26.187 -24.852   4.935  1.00  0.95           H  
ATOM   5403 2HA  GLY A 361      27.335 -23.566   4.615  1.00  0.95           H  
ATOM   5404  N   HIS A 362      26.363 -23.037   7.553  1.00  0.89           N  
ATOM   5405  CA  HIS A 362      26.745 -22.944   8.955  1.00  0.89           C  
ATOM   5406  C   HIS A 362      25.540 -22.956   9.897  1.00  0.89           C  
ATOM   5407  O   HIS A 362      25.407 -22.069  10.739  1.00  0.89           O  
ATOM   5408  CB  HIS A 362      27.531 -21.650   9.178  1.00  0.89           C  
ATOM   5409  CG  HIS A 362      28.784 -21.553   8.358  1.00  0.89           C  
ATOM   5410  ND1 HIS A 362      29.919 -22.290   8.633  1.00  0.89           N  
ATOM   5411  CD2 HIS A 362      29.073 -20.814   7.262  1.00  0.89           C  
ATOM   5412  CE1 HIS A 362      30.851 -22.004   7.742  1.00  0.89           C  
ATOM   5413  NE2 HIS A 362      30.362 -21.112   6.900  1.00  0.89           N  
ATOM   5414  H   HIS A 362      25.635 -22.402   7.221  1.00  0.89           H  
ATOM   5415  HA  HIS A 362      27.378 -23.789   9.219  1.00  0.89           H  
ATOM   5416 1HB  HIS A 362      26.894 -20.798   8.923  1.00  0.89           H  
ATOM   5417 2HB  HIS A 362      27.798 -21.560  10.229  1.00  0.89           H  
ATOM   5418  HD2 HIS A 362      28.402 -20.114   6.760  1.00  0.89           H  
ATOM   5419  HE1 HIS A 362      31.851 -22.432   7.705  1.00  0.89           H  
ATOM   5420  HE2 HIS A 362      30.853 -20.707   6.111  1.00  0.89           H  
ATOM   5421  N   LEU A 363      24.660 -23.945   9.762  1.00  0.82           N  
ATOM   5422  CA  LEU A 363      23.472 -24.000  10.614  1.00  0.82           C  
ATOM   5423  C   LEU A 363      23.642 -24.981  11.767  1.00  0.82           C  
ATOM   5424  O   LEU A 363      24.138 -26.090  11.576  1.00  0.82           O  
ATOM   5425  CB  LEU A 363      22.272 -24.462   9.798  1.00  0.82           C  
ATOM   5426  CG  LEU A 363      21.924 -23.653   8.595  1.00  0.82           C  
ATOM   5427  CD1 LEU A 363      20.809 -24.376   7.890  1.00  0.82           C  
ATOM   5428  CD2 LEU A 363      21.537 -22.214   9.003  1.00  0.82           C  
ATOM   5429  H   LEU A 363      24.812 -24.651   9.054  1.00  0.82           H  
ATOM   5430  HA  LEU A 363      23.280 -23.009  11.020  1.00  0.82           H  
ATOM   5431 1HB  LEU A 363      22.454 -25.485   9.468  1.00  0.82           H  
ATOM   5432 2HB  LEU A 363      21.396 -24.471  10.456  1.00  0.82           H  
ATOM   5433  HG  LEU A 363      22.772 -23.605   7.927  1.00  0.82           H  
ATOM   5434 1HD1 LEU A 363      20.544 -23.836   7.016  1.00  0.82           H  
ATOM   5435 2HD1 LEU A 363      21.149 -25.373   7.615  1.00  0.82           H  
ATOM   5436 3HD1 LEU A 363      19.953 -24.458   8.547  1.00  0.82           H  
ATOM   5437 1HD2 LEU A 363      21.278 -21.638   8.112  1.00  0.82           H  
ATOM   5438 2HD2 LEU A 363      20.691 -22.243   9.676  1.00  0.82           H  
ATOM   5439 3HD2 LEU A 363      22.382 -21.738   9.507  1.00  0.82           H  
ATOM   5440  N   ASP A 364      23.204 -24.568  12.950  1.00  0.76           N  
ATOM   5441  CA  ASP A 364      23.183 -25.389  14.151  1.00  0.76           C  
ATOM   5442  C   ASP A 364      21.753 -25.821  14.479  1.00  0.76           C  
ATOM   5443  O   ASP A 364      21.509 -26.896  15.046  1.00  0.76           O  
ATOM   5444  CB  ASP A 364      23.784 -24.593  15.298  1.00  0.76           C  
ATOM   5445  CG  ASP A 364      25.314 -24.256  15.091  1.00  0.76           C  
ATOM   5446  OD1 ASP A 364      26.112 -25.181  15.100  1.00  0.76           O  
ATOM   5447  OD2 ASP A 364      25.654 -23.100  14.873  1.00  0.76           O  
ATOM   5448  H   ASP A 364      22.817 -23.633  13.030  1.00  0.76           H  
ATOM   5449  HA  ASP A 364      23.783 -26.282  13.976  1.00  0.76           H  
ATOM   5450 1HB  ASP A 364      23.221 -23.668  15.394  1.00  0.76           H  
ATOM   5451 2HB  ASP A 364      23.659 -25.138  16.228  1.00  0.76           H  
ATOM   5452  N   ALA A 365      20.807 -24.964  14.114  1.00  0.71           N  
ATOM   5453  CA  ALA A 365      19.414 -25.176  14.452  1.00  0.71           C  
ATOM   5454  C   ALA A 365      18.487 -24.728  13.350  1.00  0.71           C  
ATOM   5455  O   ALA A 365      18.843 -23.899  12.503  1.00  0.71           O  
ATOM   5456  CB  ALA A 365      19.057 -24.401  15.716  1.00  0.71           C  
ATOM   5457  H   ALA A 365      21.069 -24.095  13.656  1.00  0.71           H  
ATOM   5458  HA  ALA A 365      19.262 -26.241  14.610  1.00  0.71           H  
ATOM   5459 1HB  ALA A 365      18.013 -24.589  15.970  1.00  0.71           H  
ATOM   5460 2HB  ALA A 365      19.694 -24.728  16.533  1.00  0.71           H  
ATOM   5461 3HB  ALA A 365      19.208 -23.342  15.543  1.00  0.71           H  
ATOM   5462  N   ILE A 366      17.300 -25.301  13.367  1.00  0.68           N  
ATOM   5463  CA  ILE A 366      16.267 -24.893  12.447  1.00  0.68           C  
ATOM   5464  C   ILE A 366      14.921 -24.795  13.135  1.00  0.68           C  
ATOM   5465  O   ILE A 366      14.502 -25.700  13.866  1.00  0.68           O  
ATOM   5466  CB  ILE A 366      16.214 -25.863  11.262  1.00  0.68           C  
ATOM   5467  CG1 ILE A 366      15.180 -25.420  10.224  1.00  0.68           C  
ATOM   5468  CG2 ILE A 366      15.969 -27.207  11.773  1.00  0.68           C  
ATOM   5469  CD1 ILE A 366      15.360 -26.123   8.896  1.00  0.68           C  
ATOM   5470  H   ILE A 366      17.116 -26.015  14.075  1.00  0.68           H  
ATOM   5471  HA  ILE A 366      16.521 -23.911  12.068  1.00  0.68           H  
ATOM   5472  HB  ILE A 366      17.157 -25.835  10.751  1.00  0.68           H  
ATOM   5473 1HG1 ILE A 366      14.179 -25.624  10.598  1.00  0.68           H  
ATOM   5474 2HG1 ILE A 366      15.263 -24.349  10.069  1.00  0.68           H  
ATOM   5475 1HG2 ILE A 366      15.953 -27.917  10.971  1.00  0.68           H  
ATOM   5476 2HG2 ILE A 366      16.773 -27.457  12.469  1.00  0.68           H  
ATOM   5477 3HG2 ILE A 366      15.024 -27.210  12.287  1.00  0.68           H  
ATOM   5478 1HD1 ILE A 366      14.623 -25.788   8.198  1.00  0.68           H  
ATOM   5479 2HD1 ILE A 366      16.353 -25.908   8.503  1.00  0.68           H  
ATOM   5480 3HD1 ILE A 366      15.252 -27.177   9.039  1.00  0.68           H  
ATOM   5481  N   ALA A 367      14.238 -23.707  12.860  1.00  0.67           N  
ATOM   5482  CA  ALA A 367      12.919 -23.484  13.382  1.00  0.67           C  
ATOM   5483  C   ALA A 367      11.928 -23.592  12.237  1.00  0.67           C  
ATOM   5484  O   ALA A 367      12.248 -23.242  11.104  1.00  0.67           O  
ATOM   5485  CB  ALA A 367      12.849 -22.143  14.082  1.00  0.67           C  
ATOM   5486  H   ALA A 367      14.661 -23.006  12.259  1.00  0.67           H  
ATOM   5487  HA  ALA A 367      12.701 -24.258  14.097  1.00  0.67           H  
ATOM   5488 1HB  ALA A 367      11.845 -21.992  14.476  1.00  0.67           H  
ATOM   5489 2HB  ALA A 367      13.568 -22.121  14.897  1.00  0.67           H  
ATOM   5490 3HB  ALA A 367      13.094 -21.370  13.376  1.00  0.67           H  
ATOM   5491  N   PHE A 368      10.740 -24.069  12.532  1.00  0.69           N  
ATOM   5492  CA  PHE A 368       9.703 -24.212  11.526  1.00  0.69           C  
ATOM   5493  C   PHE A 368       8.392 -23.629  12.007  1.00  0.69           C  
ATOM   5494  O   PHE A 368       8.123 -23.628  13.205  1.00  0.69           O  
ATOM   5495  CB  PHE A 368       9.429 -25.691  11.309  1.00  0.69           C  
ATOM   5496  CG  PHE A 368      10.574 -26.535  10.890  1.00  0.69           C  
ATOM   5497  CD1 PHE A 368      11.383 -27.096  11.855  1.00  0.69           C  
ATOM   5498  CD2 PHE A 368      10.834 -26.808   9.567  1.00  0.69           C  
ATOM   5499  CE1 PHE A 368      12.421 -27.896  11.510  1.00  0.69           C  
ATOM   5500  CE2 PHE A 368      11.876 -27.613   9.216  1.00  0.69           C  
ATOM   5501  CZ  PHE A 368      12.673 -28.158  10.185  1.00  0.69           C  
ATOM   5502  H   PHE A 368      10.570 -24.385  13.483  1.00  0.69           H  
ATOM   5503  HA  PHE A 368      10.008 -23.716  10.607  1.00  0.69           H  
ATOM   5504 1HB  PHE A 368       9.051 -26.082  12.243  1.00  0.69           H  
ATOM   5505 2HB  PHE A 368       8.643 -25.795  10.580  1.00  0.69           H  
ATOM   5506  HD1 PHE A 368      11.179 -26.891  12.907  1.00  0.69           H  
ATOM   5507  HD2 PHE A 368      10.198 -26.384   8.803  1.00  0.69           H  
ATOM   5508  HE1 PHE A 368      13.047 -28.330  12.287  1.00  0.69           H  
ATOM   5509  HE2 PHE A 368      12.066 -27.821   8.177  1.00  0.69           H  
ATOM   5510  HZ  PHE A 368      13.501 -28.799   9.908  1.00  0.69           H  
ATOM   5511  N   ASP A 369       7.543 -23.163  11.109  1.00  0.73           N  
ATOM   5512  CA  ASP A 369       6.180 -22.911  11.571  1.00  0.73           C  
ATOM   5513  C   ASP A 369       5.425 -24.233  11.446  1.00  0.73           C  
ATOM   5514  O   ASP A 369       5.960 -25.215  10.937  1.00  0.73           O  
ATOM   5515  CB  ASP A 369       5.479 -21.750  10.843  1.00  0.73           C  
ATOM   5516  CG  ASP A 369       4.258 -21.094  11.731  1.00  0.73           C  
ATOM   5517  OD1 ASP A 369       3.602 -21.798  12.491  1.00  0.73           O  
ATOM   5518  OD2 ASP A 369       4.087 -19.896  11.683  1.00  0.73           O  
ATOM   5519  H   ASP A 369       7.836 -23.034  10.139  1.00  0.73           H  
ATOM   5520  HA  ASP A 369       6.206 -22.639  12.626  1.00  0.73           H  
ATOM   5521 1HB  ASP A 369       6.206 -20.966  10.599  1.00  0.73           H  
ATOM   5522 2HB  ASP A 369       5.068 -22.117   9.896  1.00  0.73           H  
ATOM   5523  N   LYS A 370       4.195 -24.264  11.922  1.00  0.77           N  
ATOM   5524  CA  LYS A 370       3.362 -25.448  11.865  1.00  0.77           C  
ATOM   5525  C   LYS A 370       2.553 -25.507  10.572  1.00  0.77           C  
ATOM   5526  O   LYS A 370       2.679 -26.447   9.776  1.00  0.77           O  
ATOM   5527  CB  LYS A 370       2.439 -25.453  13.082  1.00  0.77           C  
ATOM   5528  CG  LYS A 370       1.610 -26.691  13.292  1.00  0.77           C  
ATOM   5529  CD  LYS A 370       1.001 -26.677  14.687  1.00  0.77           C  
ATOM   5530  CE  LYS A 370      -0.191 -25.776  14.777  1.00  0.77           C  
ATOM   5531  NZ  LYS A 370      -1.364 -26.287  14.024  1.00  0.77           N  
ATOM   5532  H   LYS A 370       3.828 -23.414  12.335  1.00  0.77           H  
ATOM   5533  HA  LYS A 370       4.006 -26.326  11.905  1.00  0.77           H  
ATOM   5534 1HB  LYS A 370       3.007 -25.258  13.983  1.00  0.77           H  
ATOM   5535 2HB  LYS A 370       1.737 -24.625  12.988  1.00  0.77           H  
ATOM   5536 1HG  LYS A 370       0.815 -26.748  12.545  1.00  0.77           H  
ATOM   5537 2HG  LYS A 370       2.241 -27.553  13.196  1.00  0.77           H  
ATOM   5538 1HD  LYS A 370       0.712 -27.654  15.007  1.00  0.77           H  
ATOM   5539 2HD  LYS A 370       1.755 -26.307  15.377  1.00  0.77           H  
ATOM   5540 1HE  LYS A 370      -0.468 -25.693  15.822  1.00  0.77           H  
ATOM   5541 2HE  LYS A 370       0.075 -24.791  14.394  1.00  0.77           H  
ATOM   5542 1HZ  LYS A 370      -2.160 -25.647  14.141  1.00  0.77           H  
ATOM   5543 2HZ  LYS A 370      -1.140 -26.377  13.043  1.00  0.77           H  
ATOM   5544 3HZ  LYS A 370      -1.634 -27.173  14.391  1.00  0.77           H  
ATOM   5545  N   THR A 371       1.734 -24.482  10.325  1.00  0.80           N  
ATOM   5546  CA  THR A 371       0.865 -24.532   9.154  1.00  0.80           C  
ATOM   5547  C   THR A 371       1.705 -24.441   7.881  1.00  0.80           C  
ATOM   5548  O   THR A 371       2.693 -23.708   7.834  1.00  0.80           O  
ATOM   5549  CB  THR A 371      -0.194 -23.396   9.222  1.00  0.80           C  
ATOM   5550  OG1 THR A 371       0.461 -22.109   9.313  1.00  0.80           O  
ATOM   5551  CG2 THR A 371      -1.079 -23.582  10.457  1.00  0.80           C  
ATOM   5552  H   THR A 371       1.689 -23.694  10.962  1.00  0.80           H  
ATOM   5553  HA  THR A 371       0.339 -25.486   9.146  1.00  0.80           H  
ATOM   5554  HB  THR A 371      -0.818 -23.421   8.328  1.00  0.80           H  
ATOM   5555  HG1 THR A 371      -0.145 -21.434   9.734  1.00  0.80           H  
ATOM   5556 1HG2 THR A 371      -1.820 -22.783  10.496  1.00  0.80           H  
ATOM   5557 2HG2 THR A 371      -1.589 -24.545  10.407  1.00  0.80           H  
ATOM   5558 3HG2 THR A 371      -0.462 -23.546  11.355  1.00  0.80           H  
ATOM   5559  N   GLY A 372       1.319 -25.185   6.838  1.00  0.82           N  
ATOM   5560  CA  GLY A 372       1.997 -25.155   5.533  1.00  0.82           C  
ATOM   5561  C   GLY A 372       3.315 -25.952   5.520  1.00  0.82           C  
ATOM   5562  O   GLY A 372       3.481 -26.939   4.783  1.00  0.82           O  
ATOM   5563  H   GLY A 372       0.529 -25.803   6.944  1.00  0.82           H  
ATOM   5564 1HA  GLY A 372       1.324 -25.556   4.775  1.00  0.82           H  
ATOM   5565 2HA  GLY A 372       2.205 -24.119   5.262  1.00  0.82           H  
ATOM   5566  N   THR A 373       4.246 -25.484   6.345  1.00  0.84           N  
ATOM   5567  CA  THR A 373       5.586 -26.026   6.511  1.00  0.84           C  
ATOM   5568  C   THR A 373       5.688 -27.435   7.095  1.00  0.84           C  
ATOM   5569  O   THR A 373       6.285 -28.306   6.465  1.00  0.84           O  
ATOM   5570  CB  THR A 373       6.377 -25.072   7.406  1.00  0.84           C  
ATOM   5571  OG1 THR A 373       6.514 -23.800   6.757  1.00  0.84           O  
ATOM   5572  CG2 THR A 373       7.723 -25.618   7.742  1.00  0.84           C  
ATOM   5573  H   THR A 373       3.978 -24.654   6.877  1.00  0.84           H  
ATOM   5574  HA  THR A 373       6.054 -26.038   5.527  1.00  0.84           H  
ATOM   5575  HB  THR A 373       5.815 -24.922   8.328  1.00  0.84           H  
ATOM   5576  HG1 THR A 373       5.719 -23.596   6.198  1.00  0.84           H  
ATOM   5577 1HG2 THR A 373       8.242 -24.909   8.384  1.00  0.84           H  
ATOM   5578 2HG2 THR A 373       7.624 -26.559   8.250  1.00  0.84           H  
ATOM   5579 3HG2 THR A 373       8.269 -25.765   6.833  1.00  0.84           H  
ATOM   5580  N   LEU A 374       5.106 -27.686   8.269  1.00  0.85           N  
ATOM   5581  CA  LEU A 374       5.204 -29.019   8.842  1.00  0.85           C  
ATOM   5582  C   LEU A 374       3.936 -29.781   8.673  1.00  0.85           C  
ATOM   5583  O   LEU A 374       3.983 -30.991   8.499  1.00  0.85           O  
ATOM   5584  CB  LEU A 374       5.598 -28.994  10.303  1.00  0.85           C  
ATOM   5585  CG  LEU A 374       6.989 -28.472  10.605  1.00  0.85           C  
ATOM   5586  CD1 LEU A 374       7.168 -28.443  12.047  1.00  0.85           C  
ATOM   5587  CD2 LEU A 374       8.027 -29.383   9.962  1.00  0.85           C  
ATOM   5588  H   LEU A 374       4.574 -26.976   8.766  1.00  0.85           H  
ATOM   5589  HA  LEU A 374       5.982 -29.562   8.311  1.00  0.85           H  
ATOM   5590 1HB  LEU A 374       4.890 -28.359  10.837  1.00  0.85           H  
ATOM   5591 2HB  LEU A 374       5.519 -29.996  10.695  1.00  0.85           H  
ATOM   5592  HG  LEU A 374       7.095 -27.469  10.234  1.00  0.85           H  
ATOM   5593 1HD1 LEU A 374       8.151 -28.085  12.288  1.00  0.85           H  
ATOM   5594 2HD1 LEU A 374       6.430 -27.785  12.456  1.00  0.85           H  
ATOM   5595 3HD1 LEU A 374       7.040 -29.443  12.442  1.00  0.85           H  
ATOM   5596 1HD2 LEU A 374       9.025 -29.022  10.184  1.00  0.85           H  
ATOM   5597 2HD2 LEU A 374       7.917 -30.389  10.347  1.00  0.85           H  
ATOM   5598 3HD2 LEU A 374       7.874 -29.391   8.889  1.00  0.85           H  
ATOM   5599  N   THR A 375       2.811 -29.084   8.733  1.00  0.85           N  
ATOM   5600  CA  THR A 375       1.518 -29.712   8.571  1.00  0.85           C  
ATOM   5601  C   THR A 375       0.920 -29.207   7.304  1.00  0.85           C  
ATOM   5602  O   THR A 375       1.416 -28.275   6.683  1.00  0.85           O  
ATOM   5603  CB  THR A 375       0.519 -29.384   9.689  1.00  0.85           C  
ATOM   5604  OG1 THR A 375       0.113 -28.029   9.561  1.00  0.85           O  
ATOM   5605  CG2 THR A 375       1.138 -29.597  11.034  1.00  0.85           C  
ATOM   5606  H   THR A 375       2.851 -28.086   8.925  1.00  0.85           H  
ATOM   5607  HA  THR A 375       1.617 -30.772   8.462  1.00  0.85           H  
ATOM   5608  HB  THR A 375      -0.351 -30.019   9.601  1.00  0.85           H  
ATOM   5609  HG1 THR A 375       0.908 -27.468   9.694  1.00  0.85           H  
ATOM   5610 1HG2 THR A 375       0.411 -29.352  11.800  1.00  0.85           H  
ATOM   5611 2HG2 THR A 375       1.437 -30.631  11.149  1.00  0.85           H  
ATOM   5612 3HG2 THR A 375       2.008 -28.952  11.131  1.00  0.85           H  
ATOM   5613  N   ILE A 376      -0.194 -29.776   6.956  1.00  0.85           N  
ATOM   5614  CA  ILE A 376      -0.900 -29.341   5.779  1.00  0.85           C  
ATOM   5615  C   ILE A 376      -1.540 -27.948   5.946  1.00  0.85           C  
ATOM   5616  O   ILE A 376      -1.895 -27.305   4.959  1.00  0.85           O  
ATOM   5617  CB  ILE A 376      -1.926 -30.392   5.377  1.00  0.85           C  
ATOM   5618  CG1 ILE A 376      -1.164 -31.700   5.040  1.00  0.85           C  
ATOM   5619  CG2 ILE A 376      -2.762 -29.894   4.213  1.00  0.85           C  
ATOM   5620  CD1 ILE A 376      -0.103 -31.533   3.955  1.00  0.85           C  
ATOM   5621  H   ILE A 376      -0.534 -30.567   7.514  1.00  0.85           H  
ATOM   5622  HA  ILE A 376      -0.177 -29.271   4.967  1.00  0.85           H  
ATOM   5623  HB  ILE A 376      -2.581 -30.605   6.228  1.00  0.85           H  
ATOM   5624 1HG1 ILE A 376      -0.675 -32.068   5.950  1.00  0.85           H  
ATOM   5625 2HG1 ILE A 376      -1.882 -32.451   4.708  1.00  0.85           H  
ATOM   5626 1HG2 ILE A 376      -3.495 -30.653   3.940  1.00  0.85           H  
ATOM   5627 2HG2 ILE A 376      -3.280 -28.981   4.502  1.00  0.85           H  
ATOM   5628 3HG2 ILE A 376      -2.117 -29.687   3.360  1.00  0.85           H  
ATOM   5629 1HD1 ILE A 376       0.386 -32.489   3.778  1.00  0.85           H  
ATOM   5630 2HD1 ILE A 376      -0.570 -31.187   3.033  1.00  0.85           H  
ATOM   5631 3HD1 ILE A 376       0.638 -30.802   4.284  1.00  0.85           H  
ATOM   5632  N   GLY A 377      -1.834 -27.553   7.198  1.00  0.84           N  
ATOM   5633  CA  GLY A 377      -2.539 -26.308   7.521  1.00  0.84           C  
ATOM   5634  C   GLY A 377      -4.051 -26.536   7.614  1.00  0.84           C  
ATOM   5635  O   GLY A 377      -4.807 -25.673   8.091  1.00  0.84           O  
ATOM   5636  H   GLY A 377      -1.442 -28.075   7.983  1.00  0.84           H  
ATOM   5637 1HA  GLY A 377      -2.172 -25.927   8.472  1.00  0.84           H  
ATOM   5638 2HA  GLY A 377      -2.324 -25.555   6.764  1.00  0.84           H  
ATOM   5639  N   GLU A 378      -4.479 -27.698   7.114  1.00  0.83           N  
ATOM   5640  CA  GLU A 378      -5.865 -28.127   7.125  1.00  0.83           C  
ATOM   5641  C   GLU A 378      -6.108 -29.046   8.333  1.00  0.83           C  
ATOM   5642  O   GLU A 378      -5.347 -29.997   8.525  1.00  0.83           O  
ATOM   5643  CB  GLU A 378      -6.217 -28.867   5.826  1.00  0.83           C  
ATOM   5644  CG  GLU A 378      -7.693 -29.326   5.728  1.00  0.83           C  
ATOM   5645  CD  GLU A 378      -8.048 -30.035   4.416  1.00  0.83           C  
ATOM   5646  OE1 GLU A 378      -7.212 -30.089   3.547  1.00  0.83           O  
ATOM   5647  OE2 GLU A 378      -9.172 -30.512   4.287  1.00  0.83           O  
ATOM   5648  H   GLU A 378      -3.788 -28.315   6.719  1.00  0.83           H  
ATOM   5649  HA  GLU A 378      -6.476 -27.236   7.174  1.00  0.83           H  
ATOM   5650 1HB  GLU A 378      -5.998 -28.230   4.969  1.00  0.83           H  
ATOM   5651 2HB  GLU A 378      -5.590 -29.758   5.739  1.00  0.83           H  
ATOM   5652 1HG  GLU A 378      -7.889 -30.012   6.551  1.00  0.83           H  
ATOM   5653 2HG  GLU A 378      -8.342 -28.462   5.855  1.00  0.83           H  
ATOM   5654  N   PRO A 379      -7.088 -28.761   9.199  1.00  0.80           N  
ATOM   5655  CA  PRO A 379      -7.449 -29.598  10.323  1.00  0.80           C  
ATOM   5656  C   PRO A 379      -8.187 -30.839   9.824  1.00  0.80           C  
ATOM   5657  O   PRO A 379      -8.877 -30.779   8.812  1.00  0.80           O  
ATOM   5658  CB  PRO A 379      -8.310 -28.653  11.166  1.00  0.80           C  
ATOM   5659  CG  PRO A 379      -8.913 -27.679  10.173  1.00  0.80           C  
ATOM   5660  CD  PRO A 379      -7.869 -27.512   9.091  1.00  0.80           C  
ATOM   5661  HA  PRO A 379      -6.542 -29.875  10.868  1.00  0.80           H  
ATOM   5662 1HB  PRO A 379      -9.065 -29.236  11.712  1.00  0.80           H  
ATOM   5663 2HB  PRO A 379      -7.672 -28.159  11.920  1.00  0.80           H  
ATOM   5664 1HG  PRO A 379      -9.858 -28.056   9.791  1.00  0.80           H  
ATOM   5665 2HG  PRO A 379      -9.138 -26.724  10.671  1.00  0.80           H  
ATOM   5666 1HD  PRO A 379      -8.397 -27.450   8.131  1.00  0.80           H  
ATOM   5667 2HD  PRO A 379      -7.225 -26.633   9.291  1.00  0.80           H  
ATOM   5668  N   HIS A 380      -8.123 -31.932  10.570  1.00  0.76           N  
ATOM   5669  CA  HIS A 380      -8.887 -33.142  10.241  1.00  0.76           C  
ATOM   5670  C   HIS A 380      -9.558 -33.703  11.484  1.00  0.76           C  
ATOM   5671  O   HIS A 380      -9.105 -33.438  12.599  1.00  0.76           O  
ATOM   5672  CB  HIS A 380      -7.973 -34.191   9.607  1.00  0.76           C  
ATOM   5673  CG  HIS A 380      -7.392 -33.734   8.293  1.00  0.76           C  
ATOM   5674  ND1 HIS A 380      -8.117 -33.739   7.119  1.00  0.76           N  
ATOM   5675  CD2 HIS A 380      -6.170 -33.244   7.975  1.00  0.76           C  
ATOM   5676  CE1 HIS A 380      -7.360 -33.273   6.137  1.00  0.76           C  
ATOM   5677  NE2 HIS A 380      -6.175 -32.976   6.632  1.00  0.76           N  
ATOM   5678  H   HIS A 380      -7.476 -31.944  11.352  1.00  0.76           H  
ATOM   5679  HA  HIS A 380      -9.671 -32.910   9.522  1.00  0.76           H  
ATOM   5680 1HB  HIS A 380      -7.154 -34.426  10.290  1.00  0.76           H  
ATOM   5681 2HB  HIS A 380      -8.542 -35.110   9.437  1.00  0.76           H  
ATOM   5682  HD1 HIS A 380      -9.079 -34.027   7.016  1.00  0.76           H  
ATOM   5683  HD2 HIS A 380      -5.280 -33.048   8.564  1.00  0.76           H  
ATOM   5684  HE1 HIS A 380      -7.751 -33.188   5.122  1.00  0.76           H  
ATOM   5685  N   LEU A 381     -10.638 -34.476  11.331  1.00  0.72           N  
ATOM   5686  CA  LEU A 381     -11.218 -35.061  12.534  1.00  0.72           C  
ATOM   5687  C   LEU A 381     -10.335 -36.157  13.065  1.00  0.72           C  
ATOM   5688  O   LEU A 381      -9.837 -36.989  12.304  1.00  0.72           O  
ATOM   5689  CB  LEU A 381     -12.612 -35.675  12.320  1.00  0.72           C  
ATOM   5690  CG  LEU A 381     -13.700 -34.735  11.967  1.00  0.72           C  
ATOM   5691  CD1 LEU A 381     -15.075 -35.486  11.897  1.00  0.72           C  
ATOM   5692  CD2 LEU A 381     -13.657 -33.713  12.940  1.00  0.72           C  
ATOM   5693  H   LEU A 381     -11.021 -34.699  10.407  1.00  0.72           H  
ATOM   5694  HA  LEU A 381     -11.293 -34.288  13.297  1.00  0.72           H  
ATOM   5695 1HB  LEU A 381     -12.537 -36.400  11.511  1.00  0.72           H  
ATOM   5696 2HB  LEU A 381     -12.900 -36.199  13.229  1.00  0.72           H  
ATOM   5697  HG  LEU A 381     -13.514 -34.293  10.989  1.00  0.72           H  
ATOM   5698 1HD1 LEU A 381     -15.865 -34.787  11.647  1.00  0.72           H  
ATOM   5699 2HD1 LEU A 381     -15.045 -36.266  11.145  1.00  0.72           H  
ATOM   5700 3HD1 LEU A 381     -15.292 -35.930  12.863  1.00  0.72           H  
ATOM   5701 1HD2 LEU A 381     -14.397 -32.981  12.760  1.00  0.72           H  
ATOM   5702 2HD2 LEU A 381     -13.795 -34.161  13.893  1.00  0.72           H  
ATOM   5703 3HD2 LEU A 381     -12.681 -33.278  12.877  1.00  0.72           H  
ATOM   5704  N   VAL A 382     -10.192 -36.193  14.377  1.00  0.69           N  
ATOM   5705  CA  VAL A 382      -9.430 -37.243  15.019  1.00  0.69           C  
ATOM   5706  C   VAL A 382     -10.302 -38.138  15.877  1.00  0.69           C  
ATOM   5707  O   VAL A 382     -10.236 -39.364  15.772  1.00  0.69           O  
ATOM   5708  CB  VAL A 382      -8.345 -36.664  15.920  1.00  0.69           C  
ATOM   5709  CG1 VAL A 382      -7.634 -37.818  16.612  1.00  0.69           C  
ATOM   5710  CG2 VAL A 382      -7.397 -35.798  15.104  1.00  0.69           C  
ATOM   5711  H   VAL A 382     -10.605 -35.458  14.948  1.00  0.69           H  
ATOM   5712  HA  VAL A 382      -8.960 -37.852  14.247  1.00  0.69           H  
ATOM   5713  HB  VAL A 382      -8.812 -36.055  16.694  1.00  0.69           H  
ATOM   5714 1HG1 VAL A 382      -6.893 -37.460  17.277  1.00  0.69           H  
ATOM   5715 2HG1 VAL A 382      -8.357 -38.397  17.178  1.00  0.69           H  
ATOM   5716 3HG1 VAL A 382      -7.169 -38.457  15.861  1.00  0.69           H  
ATOM   5717 1HG2 VAL A 382      -6.638 -35.389  15.748  1.00  0.69           H  
ATOM   5718 2HG2 VAL A 382      -6.929 -36.401  14.326  1.00  0.69           H  
ATOM   5719 3HG2 VAL A 382      -7.957 -34.984  14.642  1.00  0.69           H  
ATOM   5720  N   GLU A 383     -11.086 -37.519  16.760  1.00  0.67           N  
ATOM   5721  CA  GLU A 383     -11.841 -38.304  17.727  1.00  0.67           C  
ATOM   5722  C   GLU A 383     -13.225 -37.747  17.999  1.00  0.67           C  
ATOM   5723  O   GLU A 383     -13.406 -36.559  18.251  1.00  0.67           O  
ATOM   5724  CB  GLU A 383     -11.055 -38.375  19.044  1.00  0.67           C  
ATOM   5725  CG  GLU A 383     -11.678 -39.248  20.131  1.00  0.67           C  
ATOM   5726  CD  GLU A 383     -10.824 -39.327  21.384  1.00  0.67           C  
ATOM   5727  OE1 GLU A 383      -9.796 -38.689  21.426  1.00  0.67           O  
ATOM   5728  OE2 GLU A 383     -11.192 -40.043  22.286  1.00  0.67           O  
ATOM   5729  H   GLU A 383     -11.135 -36.502  16.757  1.00  0.67           H  
ATOM   5730  HA  GLU A 383     -11.960 -39.313  17.333  1.00  0.67           H  
ATOM   5731 1HB  GLU A 383     -10.059 -38.767  18.849  1.00  0.67           H  
ATOM   5732 2HB  GLU A 383     -10.934 -37.370  19.447  1.00  0.67           H  
ATOM   5733 1HG  GLU A 383     -12.658 -38.849  20.400  1.00  0.67           H  
ATOM   5734 2HG  GLU A 383     -11.826 -40.249  19.733  1.00  0.67           H  
ATOM   5735  N   ILE A 384     -14.207 -38.636  17.963  1.00  0.66           N  
ATOM   5736  CA  ILE A 384     -15.583 -38.261  18.242  1.00  0.66           C  
ATOM   5737  C   ILE A 384     -16.104 -39.007  19.462  1.00  0.66           C  
ATOM   5738  O   ILE A 384     -16.124 -40.236  19.490  1.00  0.66           O  
ATOM   5739  CB  ILE A 384     -16.439 -38.531  16.991  1.00  0.66           C  
ATOM   5740  CG1 ILE A 384     -15.870 -37.686  15.819  1.00  0.66           C  
ATOM   5741  CG2 ILE A 384     -17.889 -38.253  17.242  1.00  0.66           C  
ATOM   5742  CD1 ILE A 384     -14.916 -38.431  14.910  1.00  0.66           C  
ATOM   5743  H   ILE A 384     -13.993 -39.596  17.742  1.00  0.66           H  
ATOM   5744  HA  ILE A 384     -15.626 -37.201  18.461  1.00  0.66           H  
ATOM   5745  HB  ILE A 384     -16.340 -39.581  16.707  1.00  0.66           H  
ATOM   5746 1HG1 ILE A 384     -16.690 -37.298  15.239  1.00  0.66           H  
ATOM   5747 2HG1 ILE A 384     -15.332 -36.853  16.235  1.00  0.66           H  
ATOM   5748 1HG2 ILE A 384     -18.463 -38.463  16.351  1.00  0.66           H  
ATOM   5749 2HG2 ILE A 384     -18.226 -38.895  18.049  1.00  0.66           H  
ATOM   5750 3HG2 ILE A 384     -18.024 -37.231  17.518  1.00  0.66           H  
ATOM   5751 1HD1 ILE A 384     -14.561 -37.767  14.133  1.00  0.66           H  
ATOM   5752 2HD1 ILE A 384     -14.069 -38.803  15.472  1.00  0.66           H  
ATOM   5753 3HD1 ILE A 384     -15.435 -39.271  14.457  1.00  0.66           H  
ATOM   5754  N   THR A 385     -16.487 -38.252  20.489  1.00  0.67           N  
ATOM   5755  CA  THR A 385     -16.961 -38.865  21.716  1.00  0.67           C  
ATOM   5756  C   THR A 385     -18.400 -38.458  22.057  1.00  0.67           C  
ATOM   5757  O   THR A 385     -18.661 -37.281  22.306  1.00  0.67           O  
ATOM   5758  CB  THR A 385     -16.071 -38.484  22.901  1.00  0.67           C  
ATOM   5759  OG1 THR A 385     -14.733 -38.922  22.663  1.00  0.67           O  
ATOM   5760  CG2 THR A 385     -16.597 -39.128  24.172  1.00  0.67           C  
ATOM   5761  H   THR A 385     -16.445 -37.238  20.416  1.00  0.67           H  
ATOM   5762  HA  THR A 385     -16.871 -39.931  21.590  1.00  0.67           H  
ATOM   5763  HB  THR A 385     -16.074 -37.404  23.009  1.00  0.67           H  
ATOM   5764  HG1 THR A 385     -14.734 -39.842  22.374  1.00  0.67           H  
ATOM   5765 1HG2 THR A 385     -15.966 -38.855  25.015  1.00  0.67           H  
ATOM   5766 2HG2 THR A 385     -17.615 -38.786  24.357  1.00  0.67           H  
ATOM   5767 3HG2 THR A 385     -16.598 -40.209  24.060  1.00  0.67           H  
ATOM   5768  N   PRO A 386     -19.365 -39.388  22.066  1.00  0.68           N  
ATOM   5769  CA  PRO A 386     -20.752 -39.122  22.391  1.00  0.68           C  
ATOM   5770  C   PRO A 386     -20.919 -38.874  23.882  1.00  0.68           C  
ATOM   5771  O   PRO A 386     -20.162 -39.406  24.695  1.00  0.68           O  
ATOM   5772  CB  PRO A 386     -21.441 -40.395  21.941  1.00  0.68           C  
ATOM   5773  CG  PRO A 386     -20.391 -41.474  22.044  1.00  0.68           C  
ATOM   5774  CD  PRO A 386     -19.080 -40.793  21.719  1.00  0.68           C  
ATOM   5775  HA  PRO A 386     -21.123 -38.270  21.821  1.00  0.68           H  
ATOM   5776 1HB  PRO A 386     -22.294 -40.579  22.597  1.00  0.68           H  
ATOM   5777 2HB  PRO A 386     -21.835 -40.250  20.936  1.00  0.68           H  
ATOM   5778 1HG  PRO A 386     -20.402 -41.907  23.057  1.00  0.68           H  
ATOM   5779 2HG  PRO A 386     -20.626 -42.292  21.347  1.00  0.68           H  
ATOM   5780 1HD  PRO A 386     -18.329 -41.229  22.389  1.00  0.68           H  
ATOM   5781 2HD  PRO A 386     -18.818 -40.895  20.648  1.00  0.68           H  
ATOM   5782  N   TYR A 387     -21.941 -38.113  24.235  1.00  0.69           N  
ATOM   5783  CA  TYR A 387     -22.294 -37.873  25.628  1.00  0.69           C  
ATOM   5784  C   TYR A 387     -23.650 -38.467  26.023  1.00  0.69           C  
ATOM   5785  O   TYR A 387     -24.645 -38.330  25.304  1.00  0.69           O  
ATOM   5786  CB  TYR A 387     -22.303 -36.384  25.942  1.00  0.69           C  
ATOM   5787  CG  TYR A 387     -22.706 -36.130  27.347  1.00  0.69           C  
ATOM   5788  CD1 TYR A 387     -21.792 -36.330  28.367  1.00  0.69           C  
ATOM   5789  CD2 TYR A 387     -23.999 -35.749  27.633  1.00  0.69           C  
ATOM   5790  CE1 TYR A 387     -22.180 -36.156  29.669  1.00  0.69           C  
ATOM   5791  CE2 TYR A 387     -24.388 -35.576  28.937  1.00  0.69           C  
ATOM   5792  CZ  TYR A 387     -23.486 -35.789  29.955  1.00  0.69           C  
ATOM   5793  OH  TYR A 387     -23.879 -35.639  31.265  1.00  0.69           O  
ATOM   5794  H   TYR A 387     -22.486 -37.670  23.508  1.00  0.69           H  
ATOM   5795  HA  TYR A 387     -21.539 -38.347  26.254  1.00  0.69           H  
ATOM   5796 1HB  TYR A 387     -21.322 -35.972  25.791  1.00  0.69           H  
ATOM   5797 2HB  TYR A 387     -22.999 -35.864  25.283  1.00  0.69           H  
ATOM   5798  HD1 TYR A 387     -20.770 -36.637  28.135  1.00  0.69           H  
ATOM   5799  HD2 TYR A 387     -24.714 -35.600  26.825  1.00  0.69           H  
ATOM   5800  HE1 TYR A 387     -21.477 -36.319  30.470  1.00  0.69           H  
ATOM   5801  HE2 TYR A 387     -25.413 -35.286  29.165  1.00  0.69           H  
ATOM   5802  HH  TYR A 387     -24.799 -35.361  31.293  1.00  0.69           H  
ATOM   5803  N   GLY A 388     -23.695 -39.094  27.196  1.00  0.71           N  
ATOM   5804  CA  GLY A 388     -24.950 -39.611  27.721  1.00  0.71           C  
ATOM   5805  C   GLY A 388     -25.568 -40.652  26.806  1.00  0.71           C  
ATOM   5806  O   GLY A 388     -24.932 -41.649  26.470  1.00  0.71           O  
ATOM   5807  H   GLY A 388     -22.848 -39.195  27.737  1.00  0.71           H  
ATOM   5808 1HA  GLY A 388     -24.779 -40.046  28.706  1.00  0.71           H  
ATOM   5809 2HA  GLY A 388     -25.647 -38.785  27.857  1.00  0.71           H  
ATOM   5810  N   ASP A 389     -26.814 -40.411  26.411  1.00  0.72           N  
ATOM   5811  CA  ASP A 389     -27.562 -41.322  25.552  1.00  0.72           C  
ATOM   5812  C   ASP A 389     -27.271 -41.126  24.062  1.00  0.72           C  
ATOM   5813  O   ASP A 389     -27.770 -41.881  23.224  1.00  0.72           O  
ATOM   5814  CB  ASP A 389     -29.055 -41.128  25.792  1.00  0.72           C  
ATOM   5815  CG  ASP A 389     -29.491 -41.555  27.189  1.00  0.72           C  
ATOM   5816  OD1 ASP A 389     -28.836 -42.378  27.785  1.00  0.72           O  
ATOM   5817  OD2 ASP A 389     -30.471 -41.033  27.655  1.00  0.72           O  
ATOM   5818  H   ASP A 389     -27.260 -39.561  26.720  1.00  0.72           H  
ATOM   5819  HA  ASP A 389     -27.287 -42.343  25.818  1.00  0.72           H  
ATOM   5820 1HB  ASP A 389     -29.310 -40.078  25.646  1.00  0.72           H  
ATOM   5821 2HB  ASP A 389     -29.617 -41.706  25.058  1.00  0.72           H  
ATOM   5822  N   ALA A 390     -26.525 -40.078  23.721  1.00  0.74           N  
ATOM   5823  CA  ALA A 390     -26.217 -39.799  22.325  1.00  0.74           C  
ATOM   5824  C   ALA A 390     -25.318 -40.894  21.776  1.00  0.74           C  
ATOM   5825  O   ALA A 390     -24.527 -41.488  22.508  1.00  0.74           O  
ATOM   5826  CB  ALA A 390     -25.555 -38.442  22.175  1.00  0.74           C  
ATOM   5827  H   ALA A 390     -26.105 -39.480  24.435  1.00  0.74           H  
ATOM   5828  HA  ALA A 390     -27.149 -39.803  21.756  1.00  0.74           H  
ATOM   5829 1HB  ALA A 390     -25.345 -38.247  21.122  1.00  0.74           H  
ATOM   5830 2HB  ALA A 390     -26.217 -37.670  22.561  1.00  0.74           H  
ATOM   5831 3HB  ALA A 390     -24.625 -38.431  22.736  1.00  0.74           H  
ATOM   5832  N   THR A 391     -25.411 -41.153  20.483  1.00  0.74           N  
ATOM   5833  CA  THR A 391     -24.502 -42.115  19.865  1.00  0.74           C  
ATOM   5834  C   THR A 391     -23.464 -41.406  19.013  1.00  0.74           C  
ATOM   5835  O   THR A 391     -23.666 -40.259  18.613  1.00  0.74           O  
ATOM   5836  CB  THR A 391     -25.283 -43.124  19.008  1.00  0.74           C  
ATOM   5837  OG1 THR A 391     -25.974 -42.425  17.936  1.00  0.74           O  
ATOM   5838  CG2 THR A 391     -26.301 -43.848  19.874  1.00  0.74           C  
ATOM   5839  H   THR A 391     -26.111 -40.669  19.929  1.00  0.74           H  
ATOM   5840  HA  THR A 391     -23.978 -42.662  20.649  1.00  0.74           H  
ATOM   5841  HB  THR A 391     -24.591 -43.845  18.575  1.00  0.74           H  
ATOM   5842  HG1 THR A 391     -26.739 -41.956  18.314  1.00  0.74           H  
ATOM   5843 1HG2 THR A 391     -26.855 -44.563  19.269  1.00  0.74           H  
ATOM   5844 2HG2 THR A 391     -25.785 -44.373  20.678  1.00  0.74           H  
ATOM   5845 3HG2 THR A 391     -26.995 -43.122  20.305  1.00  0.74           H  
ATOM   5846  N   GLU A 392     -22.373 -42.104  18.679  1.00  0.74           N  
ATOM   5847  CA  GLU A 392     -21.349 -41.517  17.814  1.00  0.74           C  
ATOM   5848  C   GLU A 392     -21.966 -41.090  16.495  1.00  0.74           C  
ATOM   5849  O   GLU A 392     -21.692 -39.999  15.996  1.00  0.74           O  
ATOM   5850  CB  GLU A 392     -20.224 -42.515  17.544  1.00  0.74           C  
ATOM   5851  CG  GLU A 392     -19.069 -41.985  16.694  1.00  0.74           C  
ATOM   5852  CD  GLU A 392     -18.005 -43.042  16.435  1.00  0.74           C  
ATOM   5853  OE1 GLU A 392     -18.182 -44.149  16.889  1.00  0.74           O  
ATOM   5854  OE2 GLU A 392     -17.025 -42.748  15.783  1.00  0.74           O  
ATOM   5855  H   GLU A 392     -22.251 -43.041  19.035  1.00  0.74           H  
ATOM   5856  HA  GLU A 392     -20.936 -40.635  18.306  1.00  0.74           H  
ATOM   5857 1HB  GLU A 392     -19.809 -42.854  18.494  1.00  0.74           H  
ATOM   5858 2HB  GLU A 392     -20.632 -43.389  17.035  1.00  0.74           H  
ATOM   5859 1HG  GLU A 392     -19.463 -41.630  15.746  1.00  0.74           H  
ATOM   5860 2HG  GLU A 392     -18.615 -41.143  17.208  1.00  0.74           H  
ATOM   5861  N   THR A 393     -22.833 -41.945  15.948  1.00  0.73           N  
ATOM   5862  CA  THR A 393     -23.478 -41.637  14.691  1.00  0.73           C  
ATOM   5863  C   THR A 393     -24.336 -40.384  14.815  1.00  0.73           C  
ATOM   5864  O   THR A 393     -24.232 -39.498  13.976  1.00  0.73           O  
ATOM   5865  CB  THR A 393     -24.328 -42.818  14.189  1.00  0.73           C  
ATOM   5866  OG1 THR A 393     -23.484 -43.954  13.931  1.00  0.73           O  
ATOM   5867  CG2 THR A 393     -25.051 -42.420  12.942  1.00  0.73           C  
ATOM   5868  H   THR A 393     -23.028 -42.816  16.415  1.00  0.73           H  
ATOM   5869  HA  THR A 393     -22.708 -41.440  13.947  1.00  0.73           H  
ATOM   5870  HB  THR A 393     -25.058 -43.088  14.954  1.00  0.73           H  
ATOM   5871  HG1 THR A 393     -24.017 -44.676  13.580  1.00  0.73           H  
ATOM   5872 1HG2 THR A 393     -25.662 -43.248  12.589  1.00  0.73           H  
ATOM   5873 2HG2 THR A 393     -25.682 -41.576  13.177  1.00  0.73           H  
ATOM   5874 3HG2 THR A 393     -24.339 -42.143  12.177  1.00  0.73           H  
ATOM   5875  N   GLU A 394     -25.160 -40.276  15.865  1.00  0.72           N  
ATOM   5876  CA  GLU A 394     -25.998 -39.076  16.004  1.00  0.72           C  
ATOM   5877  C   GLU A 394     -25.143 -37.815  16.053  1.00  0.72           C  
ATOM   5878  O   GLU A 394     -25.422 -36.825  15.370  1.00  0.72           O  
ATOM   5879  CB  GLU A 394     -26.841 -39.168  17.281  1.00  0.72           C  
ATOM   5880  CG  GLU A 394     -27.785 -38.000  17.558  1.00  0.72           C  
ATOM   5881  CD  GLU A 394     -28.563 -38.224  18.838  1.00  0.72           C  
ATOM   5882  OE1 GLU A 394     -28.313 -39.221  19.476  1.00  0.72           O  
ATOM   5883  OE2 GLU A 394     -29.402 -37.418  19.175  1.00  0.72           O  
ATOM   5884  H   GLU A 394     -25.228 -41.023  16.557  1.00  0.72           H  
ATOM   5885  HA  GLU A 394     -26.661 -39.012  15.140  1.00  0.72           H  
ATOM   5886 1HB  GLU A 394     -27.445 -40.072  17.243  1.00  0.72           H  
ATOM   5887 2HB  GLU A 394     -26.176 -39.262  18.141  1.00  0.72           H  
ATOM   5888 1HG  GLU A 394     -27.197 -37.084  17.656  1.00  0.72           H  
ATOM   5889 2HG  GLU A 394     -28.472 -37.878  16.721  1.00  0.72           H  
ATOM   5890  N   LEU A 395     -24.056 -37.877  16.815  1.00  0.71           N  
ATOM   5891  CA  LEU A 395     -23.135 -36.767  16.954  1.00  0.71           C  
ATOM   5892  C   LEU A 395     -22.527 -36.393  15.598  1.00  0.71           C  
ATOM   5893  O   LEU A 395     -22.540 -35.217  15.214  1.00  0.71           O  
ATOM   5894  CB  LEU A 395     -22.089 -37.136  18.017  1.00  0.71           C  
ATOM   5895  CG  LEU A 395     -20.938 -36.169  18.267  1.00  0.71           C  
ATOM   5896  CD1 LEU A 395     -21.439 -34.840  18.666  1.00  0.71           C  
ATOM   5897  CD2 LEU A 395     -20.115 -36.704  19.402  1.00  0.71           C  
ATOM   5898  H   LEU A 395     -23.875 -38.734  17.342  1.00  0.71           H  
ATOM   5899  HA  LEU A 395     -23.695 -35.907  17.322  1.00  0.71           H  
ATOM   5900 1HB  LEU A 395     -22.608 -37.279  18.969  1.00  0.71           H  
ATOM   5901 2HB  LEU A 395     -21.651 -38.093  17.740  1.00  0.71           H  
ATOM   5902  HG  LEU A 395     -20.341 -36.083  17.373  1.00  0.71           H  
ATOM   5903 1HD1 LEU A 395     -20.585 -34.188  18.855  1.00  0.71           H  
ATOM   5904 2HD1 LEU A 395     -22.052 -34.421  17.870  1.00  0.71           H  
ATOM   5905 3HD1 LEU A 395     -22.027 -34.935  19.569  1.00  0.71           H  
ATOM   5906 1HD2 LEU A 395     -19.276 -36.036  19.611  1.00  0.71           H  
ATOM   5907 2HD2 LEU A 395     -20.751 -36.765  20.256  1.00  0.71           H  
ATOM   5908 3HD2 LEU A 395     -19.750 -37.684  19.174  1.00  0.71           H  
ATOM   5909  N   LEU A 396     -22.040 -37.382  14.845  1.00  0.70           N  
ATOM   5910  CA  LEU A 396     -21.477 -37.118  13.522  1.00  0.70           C  
ATOM   5911  C   LEU A 396     -22.525 -36.556  12.553  1.00  0.70           C  
ATOM   5912  O   LEU A 396     -22.242 -35.636  11.773  1.00  0.70           O  
ATOM   5913  CB  LEU A 396     -20.951 -38.428  12.917  1.00  0.70           C  
ATOM   5914  CG  LEU A 396     -19.710 -39.073  13.550  1.00  0.70           C  
ATOM   5915  CD1 LEU A 396     -19.512 -40.453  12.966  1.00  0.70           C  
ATOM   5916  CD2 LEU A 396     -18.503 -38.266  13.262  1.00  0.70           C  
ATOM   5917  H   LEU A 396     -22.050 -38.338  15.203  1.00  0.70           H  
ATOM   5918  HA  LEU A 396     -20.665 -36.401  13.625  1.00  0.70           H  
ATOM   5919 1HB  LEU A 396     -21.754 -39.164  12.974  1.00  0.70           H  
ATOM   5920 2HB  LEU A 396     -20.731 -38.260  11.880  1.00  0.70           H  
ATOM   5921  HG  LEU A 396     -19.853 -39.155  14.618  1.00  0.70           H  
ATOM   5922 1HD1 LEU A 396     -18.631 -40.916  13.420  1.00  0.70           H  
ATOM   5923 2HD1 LEU A 396     -20.388 -41.063  13.177  1.00  0.70           H  
ATOM   5924 3HD1 LEU A 396     -19.371 -40.376  11.888  1.00  0.70           H  
ATOM   5925 1HD2 LEU A 396     -17.654 -38.753  13.713  1.00  0.70           H  
ATOM   5926 2HD2 LEU A 396     -18.361 -38.227  12.202  1.00  0.70           H  
ATOM   5927 3HD2 LEU A 396     -18.619 -37.259  13.669  1.00  0.70           H  
ATOM   5928  N   GLN A 397     -23.757 -37.088  12.617  1.00  0.69           N  
ATOM   5929  CA  GLN A 397     -24.804 -36.659  11.695  1.00  0.69           C  
ATOM   5930  C   GLN A 397     -25.213 -35.223  11.921  1.00  0.69           C  
ATOM   5931  O   GLN A 397     -25.317 -34.437  10.971  1.00  0.69           O  
ATOM   5932  CB  GLN A 397     -26.075 -37.522  11.858  1.00  0.69           C  
ATOM   5933  CG  GLN A 397     -25.993 -38.987  11.391  1.00  0.69           C  
ATOM   5934  CD  GLN A 397     -27.236 -39.769  11.717  1.00  0.69           C  
ATOM   5935  OE1 GLN A 397     -28.018 -39.411  12.602  1.00  0.69           O  
ATOM   5936  NE2 GLN A 397     -27.441 -40.861  10.986  1.00  0.69           N  
ATOM   5937  H   GLN A 397     -23.954 -37.833  13.282  1.00  0.69           H  
ATOM   5938  HA  GLN A 397     -24.410 -36.736  10.693  1.00  0.69           H  
ATOM   5939 1HB  GLN A 397     -26.347 -37.543  12.915  1.00  0.69           H  
ATOM   5940 2HB  GLN A 397     -26.897 -37.049  11.326  1.00  0.69           H  
ATOM   5941 1HG  GLN A 397     -25.905 -39.028  10.345  1.00  0.69           H  
ATOM   5942 2HG  GLN A 397     -25.146 -39.471  11.829  1.00  0.69           H  
ATOM   5943 1HE2 GLN A 397     -28.251 -41.425  11.146  1.00  0.69           H  
ATOM   5944 2HE2 GLN A 397     -26.783 -41.117  10.277  1.00  0.69           H  
ATOM   5945  N   VAL A 398     -25.409 -34.869  13.183  1.00  0.68           N  
ATOM   5946  CA  VAL A 398     -25.812 -33.525  13.521  1.00  0.68           C  
ATOM   5947  C   VAL A 398     -24.697 -32.549  13.262  1.00  0.68           C  
ATOM   5948  O   VAL A 398     -24.924 -31.480  12.687  1.00  0.68           O  
ATOM   5949  CB  VAL A 398     -26.245 -33.414  14.984  1.00  0.68           C  
ATOM   5950  CG1 VAL A 398     -26.452 -31.994  15.291  1.00  0.68           C  
ATOM   5951  CG2 VAL A 398     -27.531 -34.187  15.204  1.00  0.68           C  
ATOM   5952  H   VAL A 398     -25.302 -35.562  13.927  1.00  0.68           H  
ATOM   5953  HA  VAL A 398     -26.661 -33.255  12.895  1.00  0.68           H  
ATOM   5954  HB  VAL A 398     -25.457 -33.807  15.636  1.00  0.68           H  
ATOM   5955 1HG1 VAL A 398     -26.757 -31.883  16.330  1.00  0.68           H  
ATOM   5956 2HG1 VAL A 398     -25.514 -31.468  15.122  1.00  0.68           H  
ATOM   5957 3HG1 VAL A 398     -27.222 -31.596  14.634  1.00  0.68           H  
ATOM   5958 1HG2 VAL A 398     -27.839 -34.098  16.244  1.00  0.68           H  
ATOM   5959 2HG2 VAL A 398     -28.313 -33.788  14.558  1.00  0.68           H  
ATOM   5960 3HG2 VAL A 398     -27.365 -35.240  14.965  1.00  0.68           H  
ATOM   5961  N   SER A 399     -23.479 -32.918  13.658  1.00  0.68           N  
ATOM   5962  CA  SER A 399     -22.372 -32.019  13.484  1.00  0.68           C  
ATOM   5963  C   SER A 399     -22.254 -31.611  12.027  1.00  0.68           C  
ATOM   5964  O   SER A 399     -22.221 -30.420  11.724  1.00  0.68           O  
ATOM   5965  CB  SER A 399     -21.091 -32.688  13.926  1.00  0.68           C  
ATOM   5966  OG  SER A 399     -21.122 -32.984  15.283  1.00  0.68           O  
ATOM   5967  H   SER A 399     -23.317 -33.818  14.112  1.00  0.68           H  
ATOM   5968  HA  SER A 399     -22.542 -31.146  14.088  1.00  0.68           H  
ATOM   5969 1HB  SER A 399     -20.939 -33.607  13.354  1.00  0.68           H  
ATOM   5970 2HB  SER A 399     -20.257 -32.033  13.717  1.00  0.68           H  
ATOM   5971  HG  SER A 399     -21.807 -33.680  15.383  1.00  0.68           H  
ATOM   5972  N   ALA A 400     -22.266 -32.594  11.117  1.00  0.68           N  
ATOM   5973  CA  ALA A 400     -22.165 -32.305   9.694  1.00  0.68           C  
ATOM   5974  C   ALA A 400     -23.335 -31.499   9.146  1.00  0.68           C  
ATOM   5975  O   ALA A 400     -23.134 -30.584   8.346  1.00  0.68           O  
ATOM   5976  CB  ALA A 400     -22.067 -33.588   8.927  1.00  0.68           C  
ATOM   5977  H   ALA A 400     -22.322 -33.571  11.418  1.00  0.68           H  
ATOM   5978  HA  ALA A 400     -21.255 -31.729   9.541  1.00  0.68           H  
ATOM   5979 1HB  ALA A 400     -21.935 -33.374   7.876  1.00  0.68           H  
ATOM   5980 2HB  ALA A 400     -21.223 -34.106   9.292  1.00  0.68           H  
ATOM   5981 3HB  ALA A 400     -22.973 -34.184   9.081  1.00  0.68           H  
ATOM   5982  N   ALA A 401     -24.559 -31.789   9.597  1.00  0.70           N  
ATOM   5983  CA  ALA A 401     -25.722 -31.079   9.080  1.00  0.70           C  
ATOM   5984  C   ALA A 401     -25.589 -29.587   9.309  1.00  0.70           C  
ATOM   5985  O   ALA A 401     -25.999 -28.773   8.472  1.00  0.70           O  
ATOM   5986  CB  ALA A 401     -26.973 -31.591   9.752  1.00  0.70           C  
ATOM   5987  H   ALA A 401     -24.706 -32.549  10.265  1.00  0.70           H  
ATOM   5988  HA  ALA A 401     -25.786 -31.263   8.008  1.00  0.70           H  
ATOM   5989 1HB  ALA A 401     -27.846 -31.084   9.352  1.00  0.70           H  
ATOM   5990 2HB  ALA A 401     -27.054 -32.658   9.565  1.00  0.70           H  
ATOM   5991 3HB  ALA A 401     -26.906 -31.413  10.825  1.00  0.70           H  
ATOM   5992  N   VAL A 402     -25.011 -29.222  10.453  1.00  0.73           N  
ATOM   5993  CA  VAL A 402     -24.840 -27.827  10.813  1.00  0.73           C  
ATOM   5994  C   VAL A 402     -23.603 -27.222  10.160  1.00  0.73           C  
ATOM   5995  O   VAL A 402     -23.679 -26.159   9.534  1.00  0.73           O  
ATOM   5996  CB  VAL A 402     -24.680 -27.707  12.324  1.00  0.73           C  
ATOM   5997  CG1 VAL A 402     -24.407 -26.260  12.700  1.00  0.73           C  
ATOM   5998  CG2 VAL A 402     -25.881 -28.238  13.009  1.00  0.73           C  
ATOM   5999  H   VAL A 402     -24.713 -29.953  11.108  1.00  0.73           H  
ATOM   6000  HA  VAL A 402     -25.717 -27.271  10.493  1.00  0.73           H  
ATOM   6001  HB  VAL A 402     -23.834 -28.294  12.613  1.00  0.73           H  
ATOM   6002 1HG1 VAL A 402     -24.268 -26.188  13.777  1.00  0.73           H  
ATOM   6003 2HG1 VAL A 402     -23.513 -25.932  12.188  1.00  0.73           H  
ATOM   6004 3HG1 VAL A 402     -25.226 -25.637  12.410  1.00  0.73           H  
ATOM   6005 1HG2 VAL A 402     -25.728 -28.160  14.065  1.00  0.73           H  
ATOM   6006 2HG2 VAL A 402     -26.746 -27.686  12.729  1.00  0.73           H  
ATOM   6007 3HG2 VAL A 402     -26.014 -29.275  12.733  1.00  0.73           H  
ATOM   6008  N   GLU A 403     -22.471 -27.927  10.281  1.00  0.78           N  
ATOM   6009  CA  GLU A 403     -21.181 -27.469   9.782  1.00  0.78           C  
ATOM   6010  C   GLU A 403     -21.156 -27.343   8.259  1.00  0.78           C  
ATOM   6011  O   GLU A 403     -20.414 -26.527   7.721  1.00  0.78           O  
ATOM   6012  CB  GLU A 403     -20.055 -28.368  10.291  1.00  0.78           C  
ATOM   6013  CG  GLU A 403     -19.749 -28.256  11.813  1.00  0.78           C  
ATOM   6014  CD  GLU A 403     -19.307 -26.882  12.249  1.00  0.78           C  
ATOM   6015  OE1 GLU A 403     -19.415 -25.981  11.462  1.00  0.78           O  
ATOM   6016  OE2 GLU A 403     -18.856 -26.735  13.356  1.00  0.78           O  
ATOM   6017  H   GLU A 403     -22.496 -28.820  10.770  1.00  0.78           H  
ATOM   6018  HA  GLU A 403     -21.001 -26.475  10.190  1.00  0.78           H  
ATOM   6019 1HB  GLU A 403     -20.322 -29.408  10.098  1.00  0.78           H  
ATOM   6020 2HB  GLU A 403     -19.147 -28.172   9.741  1.00  0.78           H  
ATOM   6021 1HG  GLU A 403     -20.642 -28.521  12.364  1.00  0.78           H  
ATOM   6022 2HG  GLU A 403     -18.977 -28.963  12.071  1.00  0.78           H  
ATOM   6023  N   MET A 404     -22.021 -28.081   7.570  1.00  0.84           N  
ATOM   6024  CA  MET A 404     -22.170 -28.020   6.120  1.00  0.84           C  
ATOM   6025  C   MET A 404     -22.404 -26.600   5.622  1.00  0.84           C  
ATOM   6026  O   MET A 404     -22.020 -26.268   4.501  1.00  0.84           O  
ATOM   6027  CB  MET A 404     -23.268 -28.975   5.683  1.00  0.84           C  
ATOM   6028  CG  MET A 404     -23.577 -28.978   4.227  1.00  0.84           C  
ATOM   6029  SD  MET A 404     -24.722 -27.696   3.807  1.00  0.84           S  
ATOM   6030  CE  MET A 404     -26.166 -28.312   4.678  1.00  0.84           C  
ATOM   6031  H   MET A 404     -22.581 -28.771   8.067  1.00  0.84           H  
ATOM   6032  HA  MET A 404     -21.251 -28.346   5.654  1.00  0.84           H  
ATOM   6033 1HB  MET A 404     -22.973 -29.991   5.939  1.00  0.84           H  
ATOM   6034 2HB  MET A 404     -24.183 -28.757   6.239  1.00  0.84           H  
ATOM   6035 1HG  MET A 404     -22.660 -28.824   3.661  1.00  0.84           H  
ATOM   6036 2HG  MET A 404     -23.993 -29.910   3.941  1.00  0.84           H  
ATOM   6037 1HE  MET A 404     -27.006 -27.631   4.531  1.00  0.84           H  
ATOM   6038 2HE  MET A 404     -26.419 -29.282   4.294  1.00  0.84           H  
ATOM   6039 3HE  MET A 404     -25.946 -28.392   5.747  1.00  0.84           H  
ATOM   6040  N   LEU A 405     -23.078 -25.768   6.413  1.00  0.91           N  
ATOM   6041  CA  LEU A 405     -23.365 -24.407   5.990  1.00  0.91           C  
ATOM   6042  C   LEU A 405     -22.266 -23.388   6.354  1.00  0.91           C  
ATOM   6043  O   LEU A 405     -22.421 -22.195   6.081  1.00  0.91           O  
ATOM   6044  CB  LEU A 405     -24.719 -23.995   6.546  1.00  0.91           C  
ATOM   6045  CG  LEU A 405     -25.883 -24.782   5.969  1.00  0.91           C  
ATOM   6046  CD1 LEU A 405     -27.159 -24.420   6.657  1.00  0.91           C  
ATOM   6047  CD2 LEU A 405     -25.978 -24.470   4.491  1.00  0.91           C  
ATOM   6048  H   LEU A 405     -23.359 -26.066   7.349  1.00  0.91           H  
ATOM   6049  HA  LEU A 405     -23.452 -24.414   4.906  1.00  0.91           H  
ATOM   6050 1HB  LEU A 405     -24.705 -24.188   7.608  1.00  0.91           H  
ATOM   6051 2HB  LEU A 405     -24.880 -22.933   6.375  1.00  0.91           H  
ATOM   6052  HG  LEU A 405     -25.710 -25.840   6.120  1.00  0.91           H  
ATOM   6053 1HD1 LEU A 405     -27.982 -24.995   6.233  1.00  0.91           H  
ATOM   6054 2HD1 LEU A 405     -27.066 -24.652   7.710  1.00  0.91           H  
ATOM   6055 3HD1 LEU A 405     -27.357 -23.362   6.523  1.00  0.91           H  
ATOM   6056 1HD2 LEU A 405     -26.801 -25.034   4.050  1.00  0.91           H  
ATOM   6057 2HD2 LEU A 405     -26.155 -23.405   4.357  1.00  0.91           H  
ATOM   6058 3HD2 LEU A 405     -25.044 -24.743   3.999  1.00  0.91           H  
ATOM   6059  N   SER A 406     -21.167 -23.848   6.970  1.00  0.98           N  
ATOM   6060  CA  SER A 406     -20.053 -22.975   7.342  1.00  0.98           C  
ATOM   6061  C   SER A 406     -18.826 -23.195   6.459  1.00  0.98           C  
ATOM   6062  O   SER A 406     -18.471 -24.324   6.131  1.00  0.98           O  
ATOM   6063  CB  SER A 406     -19.637 -23.214   8.773  1.00  0.98           C  
ATOM   6064  OG  SER A 406     -18.492 -22.439   9.114  1.00  0.98           O  
ATOM   6065  H   SER A 406     -21.078 -24.842   7.176  1.00  0.98           H  
ATOM   6066  HA  SER A 406     -20.374 -21.939   7.231  1.00  0.98           H  
ATOM   6067 1HB  SER A 406     -20.440 -22.989   9.425  1.00  0.98           H  
ATOM   6068 2HB  SER A 406     -19.424 -24.267   8.904  1.00  0.98           H  
ATOM   6069  HG  SER A 406     -18.223 -22.757   9.987  1.00  0.98           H  
ATOM   6070  N   ASP A 407     -18.130 -22.109   6.148  1.00  1.03           N  
ATOM   6071  CA  ASP A 407     -16.899 -22.186   5.371  1.00  1.03           C  
ATOM   6072  C   ASP A 407     -15.646 -22.250   6.247  1.00  1.03           C  
ATOM   6073  O   ASP A 407     -14.526 -22.297   5.737  1.00  1.03           O  
ATOM   6074  CB  ASP A 407     -16.797 -20.971   4.447  1.00  1.03           C  
ATOM   6075  CG  ASP A 407     -17.871 -20.948   3.371  1.00  1.03           C  
ATOM   6076  OD1 ASP A 407     -18.156 -21.983   2.819  1.00  1.03           O  
ATOM   6077  OD2 ASP A 407     -18.411 -19.899   3.126  1.00  1.03           O  
ATOM   6078  H   ASP A 407     -18.470 -21.208   6.451  1.00  1.03           H  
ATOM   6079  HA  ASP A 407     -16.935 -23.090   4.762  1.00  1.03           H  
ATOM   6080 1HB  ASP A 407     -16.873 -20.059   5.040  1.00  1.03           H  
ATOM   6081 2HB  ASP A 407     -15.820 -20.965   3.964  1.00  1.03           H  
ATOM   6082  N   HIS A 408     -15.815 -22.252   7.568  1.00  1.06           N  
ATOM   6083  CA  HIS A 408     -14.647 -22.251   8.444  1.00  1.06           C  
ATOM   6084  C   HIS A 408     -13.858 -23.564   8.233  1.00  1.06           C  
ATOM   6085  O   HIS A 408     -14.478 -24.619   8.142  1.00  1.06           O  
ATOM   6086  CB  HIS A 408     -15.112 -22.112   9.902  1.00  1.06           C  
ATOM   6087  CG  HIS A 408     -14.044 -21.836  10.886  1.00  1.06           C  
ATOM   6088  ND1 HIS A 408     -13.173 -22.798  11.351  1.00  1.06           N  
ATOM   6089  CD2 HIS A 408     -13.707 -20.685  11.498  1.00  1.06           C  
ATOM   6090  CE1 HIS A 408     -12.339 -22.234  12.209  1.00  1.06           C  
ATOM   6091  NE2 HIS A 408     -12.644 -20.949  12.306  1.00  1.06           N  
ATOM   6092  H   HIS A 408     -16.755 -22.256   7.970  1.00  1.06           H  
ATOM   6093  HA  HIS A 408     -14.037 -21.390   8.211  1.00  1.06           H  
ATOM   6094 1HB  HIS A 408     -15.845 -21.304   9.966  1.00  1.06           H  
ATOM   6095 2HB  HIS A 408     -15.619 -23.027  10.200  1.00  1.06           H  
ATOM   6096  HD2 HIS A 408     -14.187 -19.720  11.361  1.00  1.06           H  
ATOM   6097  HE1 HIS A 408     -11.537 -22.729  12.736  1.00  1.06           H  
ATOM   6098  HE2 HIS A 408     -12.169 -20.231  12.880  1.00  1.06           H  
ATOM   6099  N   PRO A 409     -12.510 -23.572   8.161  1.00  1.06           N  
ATOM   6100  CA  PRO A 409     -11.689 -24.765   8.048  1.00  1.06           C  
ATOM   6101  C   PRO A 409     -12.021 -25.868   9.050  1.00  1.06           C  
ATOM   6102  O   PRO A 409     -11.949 -27.043   8.703  1.00  1.06           O  
ATOM   6103  CB  PRO A 409     -10.283 -24.218   8.285  1.00  1.06           C  
ATOM   6104  CG  PRO A 409     -10.359 -22.812   7.761  1.00  1.06           C  
ATOM   6105  CD  PRO A 409     -11.743 -22.332   8.146  1.00  1.06           C  
ATOM   6106  HA  PRO A 409     -11.775 -25.151   7.017  1.00  1.06           H  
ATOM   6107 1HB  PRO A 409     -10.038 -24.263   9.360  1.00  1.06           H  
ATOM   6108 2HB  PRO A 409      -9.540 -24.838   7.759  1.00  1.06           H  
ATOM   6109 1HG  PRO A 409      -9.551 -22.199   8.197  1.00  1.06           H  
ATOM   6110 2HG  PRO A 409     -10.202 -22.805   6.669  1.00  1.06           H  
ATOM   6111 1HD  PRO A 409     -11.731 -21.917   9.127  1.00  1.06           H  
ATOM   6112 2HD  PRO A 409     -12.096 -21.634   7.376  1.00  1.06           H  
ATOM   6113  N   LEU A 410     -12.421 -25.526  10.288  1.00  1.04           N  
ATOM   6114  CA  LEU A 410     -12.732 -26.636  11.186  1.00  1.04           C  
ATOM   6115  C   LEU A 410     -14.014 -27.279  10.705  1.00  1.04           C  
ATOM   6116  O   LEU A 410     -14.132 -28.498  10.706  1.00  1.04           O  
ATOM   6117  CB  LEU A 410     -12.867 -26.177  12.646  1.00  1.04           C  
ATOM   6118  CG  LEU A 410     -11.560 -25.734  13.347  1.00  1.04           C  
ATOM   6119  CD1 LEU A 410     -11.897 -25.105  14.685  1.00  1.04           C  
ATOM   6120  CD2 LEU A 410     -10.663 -26.935  13.571  1.00  1.04           C  
ATOM   6121  H   LEU A 410     -12.527 -24.563  10.602  1.00  1.04           H  
ATOM   6122  HA  LEU A 410     -11.935 -27.371  11.133  1.00  1.04           H  
ATOM   6123 1HB  LEU A 410     -13.564 -25.343  12.683  1.00  1.04           H  
ATOM   6124 2HB  LEU A 410     -13.289 -27.000  13.225  1.00  1.04           H  
ATOM   6125  HG  LEU A 410     -11.047 -25.007  12.725  1.00  1.04           H  
ATOM   6126 1HD1 LEU A 410     -10.980 -24.787  15.177  1.00  1.04           H  
ATOM   6127 2HD1 LEU A 410     -12.544 -24.242  14.533  1.00  1.04           H  
ATOM   6128 3HD1 LEU A 410     -12.409 -25.838  15.308  1.00  1.04           H  
ATOM   6129 1HD2 LEU A 410      -9.741 -26.625  14.060  1.00  1.04           H  
ATOM   6130 2HD2 LEU A 410     -11.175 -27.651  14.199  1.00  1.04           H  
ATOM   6131 3HD2 LEU A 410     -10.436 -27.387  12.623  1.00  1.04           H  
ATOM   6132  N   ALA A 411     -14.964 -26.463  10.258  1.00  0.99           N  
ATOM   6133  CA  ALA A 411     -16.230 -26.974   9.752  1.00  0.99           C  
ATOM   6134  C   ALA A 411     -16.005 -27.829   8.524  1.00  0.99           C  
ATOM   6135  O   ALA A 411     -16.622 -28.882   8.362  1.00  0.99           O  
ATOM   6136  CB  ALA A 411     -17.156 -25.846   9.403  1.00  0.99           C  
ATOM   6137  H   ALA A 411     -14.800 -25.465  10.253  1.00  0.99           H  
ATOM   6138  HA  ALA A 411     -16.685 -27.590  10.529  1.00  0.99           H  
ATOM   6139 1HB  ALA A 411     -18.097 -26.247   9.043  1.00  0.99           H  
ATOM   6140 2HB  ALA A 411     -17.335 -25.240  10.285  1.00  0.99           H  
ATOM   6141 3HB  ALA A 411     -16.732 -25.229   8.625  1.00  0.99           H  
ATOM   6142  N   GLN A 412     -15.066 -27.393   7.673  1.00  0.94           N  
ATOM   6143  CA  GLN A 412     -14.771 -28.133   6.460  1.00  0.94           C  
ATOM   6144  C   GLN A 412     -14.221 -29.495   6.842  1.00  0.94           C  
ATOM   6145  O   GLN A 412     -14.582 -30.518   6.255  1.00  0.94           O  
ATOM   6146  CB  GLN A 412     -13.722 -27.402   5.606  1.00  0.94           C  
ATOM   6147  CG  GLN A 412     -14.168 -26.081   4.950  1.00  0.94           C  
ATOM   6148  CD  GLN A 412     -13.011 -25.405   4.181  1.00  0.94           C  
ATOM   6149  OE1 GLN A 412     -12.158 -26.097   3.604  1.00  0.94           O  
ATOM   6150  NE2 GLN A 412     -12.968 -24.074   4.166  1.00  0.94           N  
ATOM   6151  H   GLN A 412     -14.602 -26.505   7.862  1.00  0.94           H  
ATOM   6152  HA  GLN A 412     -15.689 -28.268   5.890  1.00  0.94           H  
ATOM   6153 1HB  GLN A 412     -12.856 -27.187   6.223  1.00  0.94           H  
ATOM   6154 2HB  GLN A 412     -13.387 -28.066   4.816  1.00  0.94           H  
ATOM   6155 1HG  GLN A 412     -14.977 -26.282   4.252  1.00  0.94           H  
ATOM   6156 2HG  GLN A 412     -14.509 -25.395   5.727  1.00  0.94           H  
ATOM   6157 1HE2 GLN A 412     -12.234 -23.603   3.681  1.00  0.94           H  
ATOM   6158 2HE2 GLN A 412     -13.675 -23.511   4.649  1.00  0.94           H  
ATOM   6159  N   ALA A 413     -13.361 -29.518   7.864  1.00  0.88           N  
ATOM   6160  CA  ALA A 413     -12.782 -30.757   8.353  1.00  0.88           C  
ATOM   6161  C   ALA A 413     -13.850 -31.687   8.884  1.00  0.88           C  
ATOM   6162  O   ALA A 413     -13.869 -32.880   8.578  1.00  0.88           O  
ATOM   6163  CB  ALA A 413     -11.796 -30.451   9.447  1.00  0.88           C  
ATOM   6164  H   ALA A 413     -13.072 -28.643   8.302  1.00  0.88           H  
ATOM   6165  HA  ALA A 413     -12.271 -31.249   7.525  1.00  0.88           H  
ATOM   6166 1HB  ALA A 413     -11.346 -31.365   9.801  1.00  0.88           H  
ATOM   6167 2HB  ALA A 413     -11.047 -29.797   9.043  1.00  0.88           H  
ATOM   6168 3HB  ALA A 413     -12.291 -29.963  10.257  1.00  0.88           H  
ATOM   6169  N   VAL A 414     -14.817 -31.121   9.605  1.00  0.84           N  
ATOM   6170  CA  VAL A 414     -15.872 -31.940  10.162  1.00  0.84           C  
ATOM   6171  C   VAL A 414     -16.689 -32.575   9.076  1.00  0.84           C  
ATOM   6172  O   VAL A 414     -16.840 -33.789   9.048  1.00  0.84           O  
ATOM   6173  CB  VAL A 414     -16.838 -31.099  11.018  1.00  0.84           C  
ATOM   6174  CG1 VAL A 414     -18.062 -31.945  11.426  1.00  0.84           C  
ATOM   6175  CG2 VAL A 414     -16.147 -30.569  12.235  1.00  0.84           C  
ATOM   6176  H   VAL A 414     -14.770 -30.124   9.819  1.00  0.84           H  
ATOM   6177  HA  VAL A 414     -15.425 -32.715  10.763  1.00  0.84           H  
ATOM   6178  HB  VAL A 414     -17.189 -30.263  10.417  1.00  0.84           H  
ATOM   6179 1HG1 VAL A 414     -18.748 -31.332  11.999  1.00  0.84           H  
ATOM   6180 2HG1 VAL A 414     -18.574 -32.311  10.536  1.00  0.84           H  
ATOM   6181 3HG1 VAL A 414     -17.736 -32.791  12.030  1.00  0.84           H  
ATOM   6182 1HG2 VAL A 414     -16.832 -29.950  12.772  1.00  0.84           H  
ATOM   6183 2HG2 VAL A 414     -15.820 -31.372  12.862  1.00  0.84           H  
ATOM   6184 3HG2 VAL A 414     -15.318 -29.988  11.954  1.00  0.84           H  
ATOM   6185  N   VAL A 415     -17.162 -31.771   8.142  1.00  0.80           N  
ATOM   6186  CA  VAL A 415     -18.033 -32.271   7.100  1.00  0.80           C  
ATOM   6187  C   VAL A 415     -17.357 -33.248   6.167  1.00  0.80           C  
ATOM   6188  O   VAL A 415     -17.928 -34.289   5.840  1.00  0.80           O  
ATOM   6189  CB  VAL A 415     -18.574 -31.104   6.296  1.00  0.80           C  
ATOM   6190  CG1 VAL A 415     -19.360 -31.601   5.092  1.00  0.80           C  
ATOM   6191  CG2 VAL A 415     -19.424 -30.284   7.193  1.00  0.80           C  
ATOM   6192  H   VAL A 415     -16.946 -30.772   8.187  1.00  0.80           H  
ATOM   6193  HA  VAL A 415     -18.871 -32.774   7.582  1.00  0.80           H  
ATOM   6194  HB  VAL A 415     -17.735 -30.499   5.938  1.00  0.80           H  
ATOM   6195 1HG1 VAL A 415     -19.736 -30.747   4.531  1.00  0.80           H  
ATOM   6196 2HG1 VAL A 415     -18.704 -32.198   4.458  1.00  0.80           H  
ATOM   6197 3HG1 VAL A 415     -20.197 -32.211   5.434  1.00  0.80           H  
ATOM   6198 1HG2 VAL A 415     -19.761 -29.452   6.652  1.00  0.80           H  
ATOM   6199 2HG2 VAL A 415     -20.268 -30.868   7.551  1.00  0.80           H  
ATOM   6200 3HG2 VAL A 415     -18.837 -29.944   8.036  1.00  0.80           H  
ATOM   6201  N   ARG A 416     -16.140 -32.940   5.729  1.00  0.78           N  
ATOM   6202  CA  ARG A 416     -15.463 -33.836   4.809  1.00  0.78           C  
ATOM   6203  C   ARG A 416     -15.239 -35.197   5.454  1.00  0.78           C  
ATOM   6204  O   ARG A 416     -15.488 -36.237   4.834  1.00  0.78           O  
ATOM   6205  CB  ARG A 416     -14.133 -33.221   4.400  1.00  0.78           C  
ATOM   6206  CG  ARG A 416     -14.286 -32.002   3.487  1.00  0.78           C  
ATOM   6207  CD  ARG A 416     -12.998 -31.274   3.227  1.00  0.78           C  
ATOM   6208  NE  ARG A 416     -13.239 -30.106   2.383  1.00  0.78           N  
ATOM   6209  CZ  ARG A 416     -12.381 -29.082   2.158  1.00  0.78           C  
ATOM   6210  NH1 ARG A 416     -11.176 -29.037   2.695  1.00  0.78           N  
ATOM   6211  NH2 ARG A 416     -12.767 -28.089   1.377  1.00  0.78           N  
ATOM   6212  H   ARG A 416     -15.676 -32.079   6.022  1.00  0.78           H  
ATOM   6213  HA  ARG A 416     -16.086 -33.963   3.925  1.00  0.78           H  
ATOM   6214 1HB  ARG A 416     -13.589 -32.903   5.295  1.00  0.78           H  
ATOM   6215 2HB  ARG A 416     -13.524 -33.965   3.890  1.00  0.78           H  
ATOM   6216 1HG  ARG A 416     -14.680 -32.331   2.527  1.00  0.78           H  
ATOM   6217 2HG  ARG A 416     -14.992 -31.305   3.937  1.00  0.78           H  
ATOM   6218 1HD  ARG A 416     -12.574 -30.930   4.175  1.00  0.78           H  
ATOM   6219 2HD  ARG A 416     -12.289 -31.927   2.722  1.00  0.78           H  
ATOM   6220  HE  ARG A 416     -14.142 -30.053   1.931  1.00  0.78           H  
ATOM   6221 1HH1 ARG A 416     -10.809 -29.781   3.300  1.00  0.78           H  
ATOM   6222 2HH1 ARG A 416     -10.579 -28.245   2.507  1.00  0.78           H  
ATOM   6223 1HH2 ARG A 416     -13.686 -28.100   0.961  1.00  0.78           H  
ATOM   6224 2HH2 ARG A 416     -12.141 -27.314   1.202  1.00  0.78           H  
ATOM   6225  N   ASP A 417     -14.839 -35.201   6.721  1.00  0.76           N  
ATOM   6226  CA  ASP A 417     -14.599 -36.460   7.383  1.00  0.76           C  
ATOM   6227  C   ASP A 417     -15.898 -37.158   7.757  1.00  0.76           C  
ATOM   6228  O   ASP A 417     -15.985 -38.379   7.633  1.00  0.76           O  
ATOM   6229  CB  ASP A 417     -13.687 -36.245   8.562  1.00  0.76           C  
ATOM   6230  CG  ASP A 417     -12.269 -35.871   8.094  1.00  0.76           C  
ATOM   6231  OD1 ASP A 417     -12.006 -36.026   6.929  1.00  0.76           O  
ATOM   6232  OD2 ASP A 417     -11.462 -35.436   8.885  1.00  0.76           O  
ATOM   6233  H   ASP A 417     -14.659 -34.332   7.231  1.00  0.76           H  
ATOM   6234  HA  ASP A 417     -14.070 -37.109   6.685  1.00  0.76           H  
ATOM   6235 1HB  ASP A 417     -14.087 -35.424   9.136  1.00  0.76           H  
ATOM   6236 2HB  ASP A 417     -13.655 -37.126   9.192  1.00  0.76           H  
ATOM   6237  N   VAL A 418     -16.929 -36.413   8.166  1.00  0.76           N  
ATOM   6238  CA  VAL A 418     -18.185 -37.067   8.494  1.00  0.76           C  
ATOM   6239  C   VAL A 418     -18.747 -37.756   7.274  1.00  0.76           C  
ATOM   6240  O   VAL A 418     -19.218 -38.887   7.373  1.00  0.76           O  
ATOM   6241  CB  VAL A 418     -19.258 -36.132   9.034  1.00  0.76           C  
ATOM   6242  CG1 VAL A 418     -20.542 -36.913   9.083  1.00  0.76           C  
ATOM   6243  CG2 VAL A 418     -18.941 -35.674  10.454  1.00  0.76           C  
ATOM   6244  H   VAL A 418     -16.846 -35.406   8.267  1.00  0.76           H  
ATOM   6245  HA  VAL A 418     -17.991 -37.811   9.262  1.00  0.76           H  
ATOM   6246  HB  VAL A 418     -19.365 -35.272   8.370  1.00  0.76           H  
ATOM   6247 1HG1 VAL A 418     -21.348 -36.316   9.467  1.00  0.76           H  
ATOM   6248 2HG1 VAL A 418     -20.794 -37.257   8.079  1.00  0.76           H  
ATOM   6249 3HG1 VAL A 418     -20.395 -37.760   9.727  1.00  0.76           H  
ATOM   6250 1HG2 VAL A 418     -19.739 -35.034  10.826  1.00  0.76           H  
ATOM   6251 2HG2 VAL A 418     -18.867 -36.517  11.070  1.00  0.76           H  
ATOM   6252 3HG2 VAL A 418     -18.021 -35.142  10.487  1.00  0.76           H  
ATOM   6253  N   LYS A 419     -18.692 -37.098   6.111  1.00  0.76           N  
ATOM   6254  CA  LYS A 419     -19.198 -37.745   4.918  1.00  0.76           C  
ATOM   6255  C   LYS A 419     -18.458 -39.056   4.676  1.00  0.76           C  
ATOM   6256  O   LYS A 419     -19.091 -40.064   4.386  1.00  0.76           O  
ATOM   6257  CB  LYS A 419     -19.055 -36.835   3.695  1.00  0.76           C  
ATOM   6258  CG  LYS A 419     -20.019 -35.641   3.614  1.00  0.76           C  
ATOM   6259  CD  LYS A 419     -19.703 -34.804   2.372  1.00  0.76           C  
ATOM   6260  CE  LYS A 419     -20.684 -33.664   2.162  1.00  0.76           C  
ATOM   6261  NZ  LYS A 419     -20.278 -32.799   1.014  1.00  0.76           N  
ATOM   6262  H   LYS A 419     -18.308 -36.154   6.059  1.00  0.76           H  
ATOM   6263  HA  LYS A 419     -20.253 -37.974   5.065  1.00  0.76           H  
ATOM   6264 1HB  LYS A 419     -18.038 -36.428   3.678  1.00  0.76           H  
ATOM   6265 2HB  LYS A 419     -19.181 -37.429   2.791  1.00  0.76           H  
ATOM   6266 1HG  LYS A 419     -21.042 -35.999   3.553  1.00  0.76           H  
ATOM   6267 2HG  LYS A 419     -19.923 -35.025   4.505  1.00  0.76           H  
ATOM   6268 1HD  LYS A 419     -18.698 -34.387   2.474  1.00  0.76           H  
ATOM   6269 2HD  LYS A 419     -19.722 -35.447   1.493  1.00  0.76           H  
ATOM   6270 1HE  LYS A 419     -21.658 -34.077   1.944  1.00  0.76           H  
ATOM   6271 2HE  LYS A 419     -20.747 -33.063   3.061  1.00  0.76           H  
ATOM   6272 1HZ  LYS A 419     -20.953 -32.059   0.891  1.00  0.76           H  
ATOM   6273 2HZ  LYS A 419     -19.369 -32.398   1.200  1.00  0.76           H  
ATOM   6274 3HZ  LYS A 419     -20.233 -33.356   0.171  1.00  0.76           H  
ATOM   6275  N   ASP A 420     -17.138 -39.100   4.873  1.00  0.77           N  
ATOM   6276  CA  ASP A 420     -16.469 -40.388   4.692  1.00  0.77           C  
ATOM   6277  C   ASP A 420     -16.835 -41.411   5.783  1.00  0.77           C  
ATOM   6278  O   ASP A 420     -16.993 -42.601   5.493  1.00  0.77           O  
ATOM   6279  CB  ASP A 420     -14.949 -40.216   4.615  1.00  0.77           C  
ATOM   6280  CG  ASP A 420     -14.487 -39.620   3.275  1.00  0.77           C  
ATOM   6281  OD1 ASP A 420     -15.285 -39.558   2.365  1.00  0.77           O  
ATOM   6282  OD2 ASP A 420     -13.335 -39.271   3.164  1.00  0.77           O  
ATOM   6283  H   ASP A 420     -16.608 -38.256   5.103  1.00  0.77           H  
ATOM   6284  HA  ASP A 420     -16.792 -40.796   3.738  1.00  0.77           H  
ATOM   6285 1HB  ASP A 420     -14.623 -39.554   5.426  1.00  0.77           H  
ATOM   6286 2HB  ASP A 420     -14.465 -41.180   4.763  1.00  0.77           H  
ATOM   6287  N   ARG A 421     -16.991 -40.953   7.028  1.00  0.81           N  
ATOM   6288  CA  ARG A 421     -17.327 -41.822   8.164  1.00  0.81           C  
ATOM   6289  C   ARG A 421     -18.729 -42.431   8.062  1.00  0.81           C  
ATOM   6290  O   ARG A 421     -18.943 -43.581   8.450  1.00  0.81           O  
ATOM   6291  CB  ARG A 421     -17.215 -41.040   9.467  1.00  0.81           C  
ATOM   6292  CG  ARG A 421     -15.770 -40.682   9.885  1.00  0.81           C  
ATOM   6293  CD  ARG A 421     -15.716 -39.803  11.096  1.00  0.81           C  
ATOM   6294  NE  ARG A 421     -14.341 -39.387  11.400  1.00  0.81           N  
ATOM   6295  CZ  ARG A 421     -13.461 -40.113  12.117  1.00  0.81           C  
ATOM   6296  NH1 ARG A 421     -13.825 -41.274  12.611  1.00  0.81           N  
ATOM   6297  NH2 ARG A 421     -12.231 -39.669  12.329  1.00  0.81           N  
ATOM   6298  H   ARG A 421     -16.844 -39.960   7.203  1.00  0.81           H  
ATOM   6299  HA  ARG A 421     -16.602 -42.634   8.188  1.00  0.81           H  
ATOM   6300 1HB  ARG A 421     -17.778 -40.119   9.379  1.00  0.81           H  
ATOM   6301 2HB  ARG A 421     -17.663 -41.616  10.274  1.00  0.81           H  
ATOM   6302 1HG  ARG A 421     -15.242 -41.604  10.127  1.00  0.81           H  
ATOM   6303 2HG  ARG A 421     -15.255 -40.191   9.070  1.00  0.81           H  
ATOM   6304 1HD  ARG A 421     -16.308 -38.905  10.911  1.00  0.81           H  
ATOM   6305 2HD  ARG A 421     -16.117 -40.333  11.960  1.00  0.81           H  
ATOM   6306  HE  ARG A 421     -14.027 -38.500  11.031  1.00  0.81           H  
ATOM   6307 1HH1 ARG A 421     -14.763 -41.620  12.456  1.00  0.81           H  
ATOM   6308 2HH1 ARG A 421     -13.169 -41.822  13.150  1.00  0.81           H  
ATOM   6309 1HH2 ARG A 421     -11.931 -38.774  11.953  1.00  0.81           H  
ATOM   6310 2HH2 ARG A 421     -11.579 -40.229  12.862  1.00  0.81           H  
ATOM   6311  N   LEU A 422     -19.685 -41.655   7.550  1.00  0.88           N  
ATOM   6312  CA  LEU A 422     -21.066 -42.106   7.419  1.00  0.88           C  
ATOM   6313  C   LEU A 422     -21.392 -42.602   5.996  1.00  0.88           C  
ATOM   6314  O   LEU A 422     -22.326 -43.381   5.802  1.00  0.88           O  
ATOM   6315  CB  LEU A 422     -22.030 -40.986   7.847  1.00  0.88           C  
ATOM   6316  CG  LEU A 422     -21.875 -40.504   9.313  1.00  0.88           C  
ATOM   6317  CD1 LEU A 422     -22.867 -39.412   9.574  1.00  0.88           C  
ATOM   6318  CD2 LEU A 422     -22.081 -41.655  10.266  1.00  0.88           C  
ATOM   6319  H   LEU A 422     -19.450 -40.703   7.275  1.00  0.88           H  
ATOM   6320  HA  LEU A 422     -21.212 -42.943   8.100  1.00  0.88           H  
ATOM   6321 1HB  LEU A 422     -21.857 -40.119   7.198  1.00  0.88           H  
ATOM   6322 2HB  LEU A 422     -23.053 -41.323   7.703  1.00  0.88           H  
ATOM   6323  HG  LEU A 422     -20.873 -40.094   9.455  1.00  0.88           H  
ATOM   6324 1HD1 LEU A 422     -22.763 -39.053  10.591  1.00  0.88           H  
ATOM   6325 2HD1 LEU A 422     -22.706 -38.599   8.883  1.00  0.88           H  
ATOM   6326 3HD1 LEU A 422     -23.862 -39.810   9.429  1.00  0.88           H  
ATOM   6327 1HD2 LEU A 422     -21.971 -41.303  11.291  1.00  0.88           H  
ATOM   6328 2HD2 LEU A 422     -23.078 -42.063  10.128  1.00  0.88           H  
ATOM   6329 3HD2 LEU A 422     -21.339 -42.431  10.066  1.00  0.88           H  
ATOM   6330  N   GLY A 423     -20.613 -42.145   5.012  1.00  0.98           N  
ATOM   6331  CA  GLY A 423     -20.762 -42.463   3.588  1.00  0.98           C  
ATOM   6332  C   GLY A 423     -21.410 -41.345   2.755  1.00  0.98           C  
ATOM   6333  O   GLY A 423     -21.270 -41.326   1.532  1.00  0.98           O  
ATOM   6334  H   GLY A 423     -19.862 -41.502   5.230  1.00  0.98           H  
ATOM   6335 1HA  GLY A 423     -19.773 -42.676   3.181  1.00  0.98           H  
ATOM   6336 2HA  GLY A 423     -21.345 -43.375   3.485  1.00  0.98           H  
ATOM   6337  N   ASP A 424     -22.106 -40.422   3.413  1.00  1.08           N  
ATOM   6338  CA  ASP A 424     -22.761 -39.284   2.759  1.00  1.08           C  
ATOM   6339  C   ASP A 424     -23.148 -38.248   3.812  1.00  1.08           C  
ATOM   6340  O   ASP A 424     -22.933 -38.465   5.002  1.00  1.08           O  
ATOM   6341  CB  ASP A 424     -23.996 -39.747   1.951  1.00  1.08           C  
ATOM   6342  CG  ASP A 424     -24.369 -38.817   0.746  1.00  1.08           C  
ATOM   6343  OD1 ASP A 424     -24.001 -37.654   0.766  1.00  1.08           O  
ATOM   6344  OD2 ASP A 424     -25.006 -39.291  -0.169  1.00  1.08           O  
ATOM   6345  H   ASP A 424     -22.168 -40.517   4.415  1.00  1.08           H  
ATOM   6346  HA  ASP A 424     -22.053 -38.822   2.071  1.00  1.08           H  
ATOM   6347 1HB  ASP A 424     -23.832 -40.755   1.571  1.00  1.08           H  
ATOM   6348 2HB  ASP A 424     -24.857 -39.790   2.621  1.00  1.08           H  
ATOM   6349  N   LEU A 425     -23.716 -37.124   3.384  1.00  1.16           N  
ATOM   6350  CA  LEU A 425     -24.234 -36.146   4.340  1.00  1.16           C  
ATOM   6351  C   LEU A 425     -25.650 -36.640   4.712  1.00  1.16           C  
ATOM   6352  O   LEU A 425     -26.532 -36.623   3.857  1.00  1.16           O  
ATOM   6353  CB  LEU A 425     -24.346 -34.764   3.690  1.00  1.16           C  
ATOM   6354  CG  LEU A 425     -24.820 -33.606   4.581  1.00  1.16           C  
ATOM   6355  CD1 LEU A 425     -23.774 -33.282   5.658  1.00  1.16           C  
ATOM   6356  CD2 LEU A 425     -25.099 -32.419   3.744  1.00  1.16           C  
ATOM   6357  H   LEU A 425     -23.826 -37.000   2.375  1.00  1.16           H  
ATOM   6358  HA  LEU A 425     -23.564 -36.097   5.190  1.00  1.16           H  
ATOM   6359 1HB  LEU A 425     -23.381 -34.494   3.316  1.00  1.16           H  
ATOM   6360 2HB  LEU A 425     -25.031 -34.836   2.847  1.00  1.16           H  
ATOM   6361  HG  LEU A 425     -25.728 -33.907   5.088  1.00  1.16           H  
ATOM   6362 1HD1 LEU A 425     -24.150 -32.471   6.290  1.00  1.16           H  
ATOM   6363 2HD1 LEU A 425     -23.587 -34.146   6.261  1.00  1.16           H  
ATOM   6364 3HD1 LEU A 425     -22.844 -32.971   5.182  1.00  1.16           H  
ATOM   6365 1HD2 LEU A 425     -25.455 -31.619   4.390  1.00  1.16           H  
ATOM   6366 2HD2 LEU A 425     -24.190 -32.114   3.234  1.00  1.16           H  
ATOM   6367 3HD2 LEU A 425     -25.866 -32.664   3.007  1.00  1.16           H  
ATOM   6368  N   PRO A 426     -25.915 -37.064   5.957  1.00  1.18           N  
ATOM   6369  CA  PRO A 426     -27.168 -37.676   6.384  1.00  1.18           C  
ATOM   6370  C   PRO A 426     -28.370 -36.738   6.471  1.00  1.18           C  
ATOM   6371  O   PRO A 426     -29.517 -37.191   6.450  1.00  1.18           O  
ATOM   6372  CB  PRO A 426     -26.796 -38.159   7.775  1.00  1.18           C  
ATOM   6373  CG  PRO A 426     -25.691 -37.223   8.206  1.00  1.18           C  
ATOM   6374  CD  PRO A 426     -24.940 -36.884   7.008  1.00  1.18           C  
ATOM   6375  HA  PRO A 426     -27.393 -38.525   5.727  1.00  1.18           H  
ATOM   6376 1HB  PRO A 426     -27.674 -38.109   8.436  1.00  1.18           H  
ATOM   6377 2HB  PRO A 426     -26.478 -39.213   7.735  1.00  1.18           H  
ATOM   6378 1HG  PRO A 426     -26.100 -36.335   8.735  1.00  1.18           H  
ATOM   6379 2HG  PRO A 426     -25.041 -37.719   8.874  1.00  1.18           H  
ATOM   6380 1HD  PRO A 426     -24.650 -35.848   7.103  1.00  1.18           H  
ATOM   6381 2HD  PRO A 426     -24.089 -37.564   6.901  1.00  1.18           H  
ATOM   6382  N   SER A 427     -28.107 -35.445   6.573  1.00  1.13           N  
ATOM   6383  CA  SER A 427     -29.153 -34.443   6.691  1.00  1.13           C  
ATOM   6384  C   SER A 427     -28.575 -33.064   6.460  1.00  1.13           C  
ATOM   6385  O   SER A 427     -27.371 -32.862   6.600  1.00  1.13           O  
ATOM   6386  CB  SER A 427     -29.839 -34.537   8.049  1.00  1.13           C  
ATOM   6387  OG  SER A 427     -28.964 -34.232   9.093  1.00  1.13           O  
ATOM   6388  H   SER A 427     -27.149 -35.134   6.578  1.00  1.13           H  
ATOM   6389  HA  SER A 427     -29.899 -34.630   5.917  1.00  1.13           H  
ATOM   6390 1HB  SER A 427     -30.682 -33.845   8.073  1.00  1.13           H  
ATOM   6391 2HB  SER A 427     -30.243 -35.535   8.196  1.00  1.13           H  
ATOM   6392  HG  SER A 427     -29.444 -34.447   9.901  1.00  1.13           H  
ATOM   6393  N   GLU A 428     -29.439 -32.095   6.203  1.00  1.05           N  
ATOM   6394  CA  GLU A 428     -28.980 -30.727   6.042  1.00  1.05           C  
ATOM   6395  C   GLU A 428     -29.671 -29.809   7.033  1.00  1.05           C  
ATOM   6396  O   GLU A 428     -30.885 -29.901   7.225  1.00  1.05           O  
ATOM   6397  CB  GLU A 428     -29.314 -30.239   4.627  1.00  1.05           C  
ATOM   6398  CG  GLU A 428     -28.673 -31.055   3.494  1.00  1.05           C  
ATOM   6399  CD  GLU A 428     -28.970 -30.514   2.106  1.00  1.05           C  
ATOM   6400  OE1 GLU A 428     -29.651 -29.523   2.007  1.00  1.05           O  
ATOM   6401  OE2 GLU A 428     -28.531 -31.108   1.146  1.00  1.05           O  
ATOM   6402  H   GLU A 428     -30.421 -32.311   6.108  1.00  1.05           H  
ATOM   6403  HA  GLU A 428     -27.903 -30.679   6.218  1.00  1.05           H  
ATOM   6404 1HB  GLU A 428     -30.394 -30.267   4.486  1.00  1.05           H  
ATOM   6405 2HB  GLU A 428     -29.006 -29.201   4.519  1.00  1.05           H  
ATOM   6406 1HG  GLU A 428     -27.615 -31.073   3.638  1.00  1.05           H  
ATOM   6407 2HG  GLU A 428     -29.030 -32.080   3.558  1.00  1.05           H  
ATOM   6408  N   ALA A 429     -28.917 -28.891   7.622  1.00  0.96           N  
ATOM   6409  CA  ALA A 429     -29.519 -27.895   8.496  1.00  0.96           C  
ATOM   6410  C   ALA A 429     -30.286 -26.870   7.674  1.00  0.96           C  
ATOM   6411  O   ALA A 429     -29.998 -26.678   6.491  1.00  0.96           O  
ATOM   6412  CB  ALA A 429     -28.477 -27.203   9.326  1.00  0.96           C  
ATOM   6413  H   ALA A 429     -27.903 -28.879   7.496  1.00  0.96           H  
ATOM   6414  HA  ALA A 429     -30.224 -28.399   9.158  1.00  0.96           H  
ATOM   6415 1HB  ALA A 429     -28.986 -26.507   9.950  1.00  0.96           H  
ATOM   6416 2HB  ALA A 429     -27.951 -27.923   9.931  1.00  0.96           H  
ATOM   6417 3HB  ALA A 429     -27.772 -26.688   8.683  1.00  0.96           H  
ATOM   6418  N   SER A 430     -31.254 -26.207   8.304  1.00  0.90           N  
ATOM   6419  CA  SER A 430     -32.028 -25.162   7.642  1.00  0.90           C  
ATOM   6420  C   SER A 430     -31.597 -23.763   8.114  1.00  0.90           C  
ATOM   6421  O   SER A 430     -30.679 -23.175   7.542  1.00  0.90           O  
ATOM   6422  CB  SER A 430     -33.511 -25.405   7.878  1.00  0.90           C  
ATOM   6423  OG  SER A 430     -33.814 -25.331   9.239  1.00  0.90           O  
ATOM   6424  H   SER A 430     -31.449 -26.432   9.281  1.00  0.90           H  
ATOM   6425  HA  SER A 430     -31.842 -25.224   6.569  1.00  0.90           H  
ATOM   6426 1HB  SER A 430     -34.093 -24.664   7.331  1.00  0.90           H  
ATOM   6427 2HB  SER A 430     -33.783 -26.388   7.495  1.00  0.90           H  
ATOM   6428  HG  SER A 430     -33.274 -26.031   9.658  1.00  0.90           H  
ATOM   6429  N   ASP A 431     -32.239 -23.218   9.150  1.00  0.89           N  
ATOM   6430  CA  ASP A 431     -31.782 -21.920   9.645  1.00  0.89           C  
ATOM   6431  C   ASP A 431     -30.341 -22.100  10.066  1.00  0.89           C  
ATOM   6432  O   ASP A 431     -30.009 -23.123  10.660  1.00  0.89           O  
ATOM   6433  CB  ASP A 431     -32.601 -21.392  10.829  1.00  0.89           C  
ATOM   6434  CG  ASP A 431     -34.019 -20.873  10.470  1.00  0.89           C  
ATOM   6435  OD1 ASP A 431     -34.328 -20.743   9.309  1.00  0.89           O  
ATOM   6436  OD2 ASP A 431     -34.769 -20.575  11.402  1.00  0.89           O  
ATOM   6437  H   ASP A 431     -33.001 -23.729   9.568  1.00  0.89           H  
ATOM   6438  HA  ASP A 431     -31.819 -21.190   8.835  1.00  0.89           H  
ATOM   6439 1HB  ASP A 431     -32.704 -22.186  11.555  1.00  0.89           H  
ATOM   6440 2HB  ASP A 431     -32.046 -20.587  11.308  1.00  0.89           H  
ATOM   6441  N   PHE A 432     -29.501 -21.108   9.794  1.00  0.93           N  
ATOM   6442  CA  PHE A 432     -28.082 -21.180  10.138  1.00  0.93           C  
ATOM   6443  C   PHE A 432     -27.446 -19.843  10.418  1.00  0.93           C  
ATOM   6444  O   PHE A 432     -27.713 -18.853   9.732  1.00  0.93           O  
ATOM   6445  CB  PHE A 432     -27.282 -21.843   9.020  1.00  0.93           C  
ATOM   6446  CG  PHE A 432     -25.763 -21.808   9.234  1.00  0.93           C  
ATOM   6447  CD1 PHE A 432     -25.079 -22.782   9.957  1.00  0.93           C  
ATOM   6448  CD2 PHE A 432     -25.029 -20.756   8.710  1.00  0.93           C  
ATOM   6449  CE1 PHE A 432     -23.722 -22.698  10.139  1.00  0.93           C  
ATOM   6450  CE2 PHE A 432     -23.674 -20.669   8.902  1.00  0.93           C  
ATOM   6451  CZ  PHE A 432     -23.024 -21.631   9.618  1.00  0.93           C  
ATOM   6452  H   PHE A 432     -29.846 -20.293   9.308  1.00  0.93           H  
ATOM   6453  HA  PHE A 432     -27.986 -21.786  11.034  1.00  0.93           H  
ATOM   6454 1HB  PHE A 432     -27.595 -22.871   8.970  1.00  0.93           H  
ATOM   6455 2HB  PHE A 432     -27.510 -21.372   8.067  1.00  0.93           H  
ATOM   6456  HD1 PHE A 432     -25.610 -23.613  10.363  1.00  0.93           H  
ATOM   6457  HD2 PHE A 432     -25.545 -19.982   8.144  1.00  0.93           H  
ATOM   6458  HE1 PHE A 432     -23.205 -23.476  10.697  1.00  0.93           H  
ATOM   6459  HE2 PHE A 432     -23.116 -19.832   8.487  1.00  0.93           H  
ATOM   6460  HZ  PHE A 432     -21.964 -21.542   9.766  1.00  0.93           H  
ATOM   6461  N   ALA A 433     -26.579 -19.828  11.419  1.00  1.01           N  
ATOM   6462  CA  ALA A 433     -25.807 -18.642  11.713  1.00  1.01           C  
ATOM   6463  C   ALA A 433     -24.399 -18.990  12.175  1.00  1.01           C  
ATOM   6464  O   ALA A 433     -24.145 -20.014  12.813  1.00  1.01           O  
ATOM   6465  CB  ALA A 433     -26.498 -17.825  12.785  1.00  1.01           C  
ATOM   6466  H   ALA A 433     -26.449 -20.670  11.977  1.00  1.01           H  
ATOM   6467  HA  ALA A 433     -25.725 -18.057  10.799  1.00  1.01           H  
ATOM   6468 1HB  ALA A 433     -25.916 -16.924  12.979  1.00  1.01           H  
ATOM   6469 2HB  ALA A 433     -27.496 -17.551  12.447  1.00  1.01           H  
ATOM   6470 3HB  ALA A 433     -26.569 -18.417  13.697  1.00  1.01           H  
ATOM   6471  N   ASN A 434     -23.472 -18.105  11.864  1.00  1.11           N  
ATOM   6472  CA  ASN A 434     -22.113 -18.201  12.375  1.00  1.11           C  
ATOM   6473  C   ASN A 434     -22.114 -17.388  13.659  1.00  1.11           C  
ATOM   6474  O   ASN A 434     -22.437 -16.201  13.621  1.00  1.11           O  
ATOM   6475  CB  ASN A 434     -21.096 -17.719  11.365  1.00  1.11           C  
ATOM   6476  CG  ASN A 434     -19.664 -17.992  11.780  1.00  1.11           C  
ATOM   6477  OD1 ASN A 434     -19.280 -17.985  12.959  1.00  1.11           O  
ATOM   6478  ND2 ASN A 434     -18.843 -18.245  10.789  1.00  1.11           N  
ATOM   6479  H   ASN A 434     -23.726 -17.310  11.293  1.00  1.11           H  
ATOM   6480  HA  ASN A 434     -21.889 -19.233  12.638  1.00  1.11           H  
ATOM   6481 1HB  ASN A 434     -21.279 -18.210  10.407  1.00  1.11           H  
ATOM   6482 2HB  ASN A 434     -21.216 -16.646  11.210  1.00  1.11           H  
ATOM   6483 1HD2 ASN A 434     -17.883 -18.442  10.973  1.00  1.11           H  
ATOM   6484 2HD2 ASN A 434     -19.186 -18.246   9.847  1.00  1.11           H  
ATOM   6485  N   ILE A 435     -21.873 -18.017  14.814  1.00  1.18           N  
ATOM   6486  CA  ILE A 435     -21.996 -17.282  16.075  1.00  1.18           C  
ATOM   6487  C   ILE A 435     -20.768 -16.399  16.264  1.00  1.18           C  
ATOM   6488  O   ILE A 435     -20.739 -15.579  17.185  1.00  1.18           O  
ATOM   6489  CB  ILE A 435     -22.168 -18.179  17.308  1.00  1.18           C  
ATOM   6490  CG1 ILE A 435     -22.908 -17.424  18.384  1.00  1.18           C  
ATOM   6491  CG2 ILE A 435     -20.820 -18.486  17.902  1.00  1.18           C  
ATOM   6492  CD1 ILE A 435     -23.399 -18.305  19.488  1.00  1.18           C  
ATOM   6493  H   ILE A 435     -21.554 -18.986  14.824  1.00  1.18           H  
ATOM   6494  HA  ILE A 435     -22.871 -16.636  16.013  1.00  1.18           H  
ATOM   6495  HB  ILE A 435     -22.695 -19.099  17.047  1.00  1.18           H  
ATOM   6496 1HG1 ILE A 435     -22.246 -16.670  18.809  1.00  1.18           H  
ATOM   6497 2HG1 ILE A 435     -23.763 -16.919  17.934  1.00  1.18           H  
ATOM   6498 1HG2 ILE A 435     -20.945 -19.093  18.787  1.00  1.18           H  
ATOM   6499 2HG2 ILE A 435     -20.225 -18.987  17.216  1.00  1.18           H  
ATOM   6500 3HG2 ILE A 435     -20.331 -17.550  18.170  1.00  1.18           H  
ATOM   6501 1HD1 ILE A 435     -23.922 -17.696  20.224  1.00  1.18           H  
ATOM   6502 2HD1 ILE A 435     -24.079 -19.060  19.087  1.00  1.18           H  
ATOM   6503 3HD1 ILE A 435     -22.553 -18.786  19.948  1.00  1.18           H  
ATOM   6504  N   ILE A 436     -19.757 -16.639  15.404  1.00  1.21           N  
ATOM   6505  CA  ILE A 436     -18.475 -15.955  15.277  1.00  1.21           C  
ATOM   6506  C   ILE A 436     -17.286 -16.525  16.025  1.00  1.21           C  
ATOM   6507  O   ILE A 436     -17.065 -16.244  17.195  1.00  1.21           O  
ATOM   6508  CB  ILE A 436     -18.585 -14.455  15.538  1.00  1.21           C  
ATOM   6509  CG1 ILE A 436     -19.583 -13.847  14.463  1.00  1.21           C  
ATOM   6510  CG2 ILE A 436     -17.243 -13.886  15.579  1.00  1.21           C  
ATOM   6511  CD1 ILE A 436     -19.231 -14.162  13.027  1.00  1.21           C  
ATOM   6512  H   ILE A 436     -19.906 -17.360  14.702  1.00  1.21           H  
ATOM   6513  HA  ILE A 436     -18.208 -16.017  14.224  1.00  1.21           H  
ATOM   6514  HB  ILE A 436     -19.013 -14.247  16.497  1.00  1.21           H  
ATOM   6515 1HG1 ILE A 436     -20.593 -14.196  14.654  1.00  1.21           H  
ATOM   6516 2HG1 ILE A 436     -19.574 -12.768  14.568  1.00  1.21           H  
ATOM   6517 1HG2 ILE A 436     -17.287 -12.818  15.766  1.00  1.21           H  
ATOM   6518 2HG2 ILE A 436     -16.688 -14.359  16.376  1.00  1.21           H  
ATOM   6519 3HG2 ILE A 436     -16.781 -14.097  14.659  1.00  1.21           H  
ATOM   6520 1HD1 ILE A 436     -19.951 -13.690  12.361  1.00  1.21           H  
ATOM   6521 2HD1 ILE A 436     -18.273 -13.814  12.806  1.00  1.21           H  
ATOM   6522 3HD1 ILE A 436     -19.258 -15.236  12.882  1.00  1.21           H  
ATOM   6523  N   GLY A 437     -16.507 -17.386  15.349  1.00  1.17           N  
ATOM   6524  CA  GLY A 437     -15.253 -17.926  15.906  1.00  1.17           C  
ATOM   6525  C   GLY A 437     -15.474 -19.044  16.919  1.00  1.17           C  
ATOM   6526  O   GLY A 437     -14.948 -20.149  16.790  1.00  1.17           O  
ATOM   6527  H   GLY A 437     -16.768 -17.624  14.401  1.00  1.17           H  
ATOM   6528 1HA  GLY A 437     -14.632 -18.297  15.088  1.00  1.17           H  
ATOM   6529 2HA  GLY A 437     -14.702 -17.125  16.368  1.00  1.17           H  
ATOM   6530  N   GLN A 438     -16.299 -18.744  17.910  1.00  1.10           N  
ATOM   6531  CA  GLN A 438     -16.692 -19.658  18.957  1.00  1.10           C  
ATOM   6532  C   GLN A 438     -17.378 -20.853  18.343  1.00  1.10           C  
ATOM   6533  O   GLN A 438     -17.281 -21.965  18.850  1.00  1.10           O  
ATOM   6534  CB  GLN A 438     -17.672 -18.963  19.905  1.00  1.10           C  
ATOM   6535  CG  GLN A 438     -17.071 -17.905  20.717  1.00  1.10           C  
ATOM   6536  CD  GLN A 438     -18.049 -17.162  21.598  1.00  1.10           C  
ATOM   6537  OE1 GLN A 438     -19.113 -17.667  21.982  1.00  1.10           O  
ATOM   6538  NE2 GLN A 438     -17.680 -15.935  21.917  1.00  1.10           N  
ATOM   6539  H   GLN A 438     -16.650 -17.793  17.936  1.00  1.10           H  
ATOM   6540  HA  GLN A 438     -15.809 -19.990  19.500  1.00  1.10           H  
ATOM   6541 1HB  GLN A 438     -18.460 -18.512  19.332  1.00  1.10           H  
ATOM   6542 2HB  GLN A 438     -18.111 -19.681  20.564  1.00  1.10           H  
ATOM   6543 1HG  GLN A 438     -16.277 -18.310  21.338  1.00  1.10           H  
ATOM   6544 2HG  GLN A 438     -16.670 -17.195  20.013  1.00  1.10           H  
ATOM   6545 1HE2 GLN A 438     -18.253 -15.358  22.490  1.00  1.10           H  
ATOM   6546 2HE2 GLN A 438     -16.785 -15.587  21.530  1.00  1.10           H  
ATOM   6547  N   GLY A 439     -18.090 -20.631  17.245  1.00  1.00           N  
ATOM   6548  CA  GLY A 439     -18.809 -21.718  16.625  1.00  1.00           C  
ATOM   6549  C   GLY A 439     -19.972 -21.286  15.754  1.00  1.00           C  
ATOM   6550  O   GLY A 439     -20.017 -20.172  15.222  1.00  1.00           O  
ATOM   6551  H   GLY A 439     -18.125 -19.702  16.853  1.00  1.00           H  
ATOM   6552 1HA  GLY A 439     -18.119 -22.331  16.043  1.00  1.00           H  
ATOM   6553 2HA  GLY A 439     -19.188 -22.346  17.416  1.00  1.00           H  
ATOM   6554  N   VAL A 440     -20.875 -22.223  15.558  1.00  0.92           N  
ATOM   6555  CA  VAL A 440     -22.044 -22.047  14.713  1.00  0.92           C  
ATOM   6556  C   VAL A 440     -23.325 -22.503  15.387  1.00  0.92           C  
ATOM   6557  O   VAL A 440     -23.304 -23.246  16.377  1.00  0.92           O  
ATOM   6558  CB  VAL A 440     -21.878 -22.825  13.402  1.00  0.92           C  
ATOM   6559  CG1 VAL A 440     -20.688 -22.327  12.606  1.00  0.92           C  
ATOM   6560  CG2 VAL A 440     -21.674 -24.277  13.726  1.00  0.92           C  
ATOM   6561  H   VAL A 440     -20.734 -23.109  16.049  1.00  0.92           H  
ATOM   6562  HA  VAL A 440     -22.147 -20.990  14.472  1.00  0.92           H  
ATOM   6563  HB  VAL A 440     -22.769 -22.692  12.804  1.00  0.92           H  
ATOM   6564 1HG1 VAL A 440     -20.614 -22.908  11.697  1.00  0.92           H  
ATOM   6565 2HG1 VAL A 440     -20.821 -21.279  12.361  1.00  0.92           H  
ATOM   6566 3HG1 VAL A 440     -19.778 -22.452  13.181  1.00  0.92           H  
ATOM   6567 1HG2 VAL A 440     -21.562 -24.847  12.806  1.00  0.92           H  
ATOM   6568 2HG2 VAL A 440     -20.768 -24.393  14.327  1.00  0.92           H  
ATOM   6569 3HG2 VAL A 440     -22.529 -24.639  14.285  1.00  0.92           H  
ATOM   6570  N   SER A 441     -24.450 -22.111  14.806  1.00  0.85           N  
ATOM   6571  CA  SER A 441     -25.724 -22.626  15.264  1.00  0.85           C  
ATOM   6572  C   SER A 441     -26.668 -22.871  14.100  1.00  0.85           C  
ATOM   6573  O   SER A 441     -26.611 -22.194  13.071  1.00  0.85           O  
ATOM   6574  CB  SER A 441     -26.359 -21.659  16.245  1.00  0.85           C  
ATOM   6575  OG  SER A 441     -26.634 -20.423  15.643  1.00  0.85           O  
ATOM   6576  H   SER A 441     -24.413 -21.457  14.025  1.00  0.85           H  
ATOM   6577  HA  SER A 441     -25.546 -23.572  15.762  1.00  0.85           H  
ATOM   6578 1HB  SER A 441     -27.291 -22.088  16.591  1.00  0.85           H  
ATOM   6579 2HB  SER A 441     -25.711 -21.521  17.109  1.00  0.85           H  
ATOM   6580  HG  SER A 441     -27.215 -19.958  16.247  1.00  0.85           H  
ATOM   6581  N   ALA A 442     -27.576 -23.828  14.268  1.00  0.82           N  
ATOM   6582  CA  ALA A 442     -28.546 -24.084  13.212  1.00  0.82           C  
ATOM   6583  C   ALA A 442     -29.717 -24.929  13.650  1.00  0.82           C  
ATOM   6584  O   ALA A 442     -29.665 -25.609  14.672  1.00  0.82           O  
ATOM   6585  CB  ALA A 442     -27.882 -24.773  12.060  1.00  0.82           C  
ATOM   6586  H   ALA A 442     -27.557 -24.383  15.125  1.00  0.82           H  
ATOM   6587  HA  ALA A 442     -28.935 -23.121  12.887  1.00  0.82           H  
ATOM   6588 1HB  ALA A 442     -28.590 -24.910  11.287  1.00  0.82           H  
ATOM   6589 2HB  ALA A 442     -27.084 -24.182  11.703  1.00  0.82           H  
ATOM   6590 3HB  ALA A 442     -27.522 -25.714  12.382  1.00  0.82           H  
ATOM   6591  N   LYS A 443     -30.784 -24.902  12.860  1.00  0.81           N  
ATOM   6592  CA  LYS A 443     -31.891 -25.814  13.130  1.00  0.81           C  
ATOM   6593  C   LYS A 443     -31.772 -27.099  12.310  1.00  0.81           C  
ATOM   6594  O   LYS A 443     -31.699 -27.075  11.072  1.00  0.81           O  
ATOM   6595  CB  LYS A 443     -33.248 -25.160  12.903  1.00  0.81           C  
ATOM   6596  CG  LYS A 443     -33.581 -24.018  13.861  1.00  0.81           C  
ATOM   6597  CD  LYS A 443     -34.984 -23.474  13.579  1.00  0.81           C  
ATOM   6598  CE  LYS A 443     -35.369 -22.295  14.483  1.00  0.81           C  
ATOM   6599  NZ  LYS A 443     -34.566 -21.078  14.182  1.00  0.81           N  
ATOM   6600  H   LYS A 443     -30.773 -24.289  12.043  1.00  0.81           H  
ATOM   6601  HA  LYS A 443     -31.846 -26.091  14.176  1.00  0.81           H  
ATOM   6602 1HB  LYS A 443     -33.295 -24.766  11.888  1.00  0.81           H  
ATOM   6603 2HB  LYS A 443     -34.028 -25.916  13.001  1.00  0.81           H  
ATOM   6604 1HG  LYS A 443     -33.551 -24.401  14.877  1.00  0.81           H  
ATOM   6605 2HG  LYS A 443     -32.848 -23.219  13.766  1.00  0.81           H  
ATOM   6606 1HD  LYS A 443     -35.041 -23.141  12.535  1.00  0.81           H  
ATOM   6607 2HD  LYS A 443     -35.711 -24.272  13.725  1.00  0.81           H  
ATOM   6608 1HE  LYS A 443     -36.420 -22.065  14.320  1.00  0.81           H  
ATOM   6609 2HE  LYS A 443     -35.223 -22.568  15.529  1.00  0.81           H  
ATOM   6610 1HZ  LYS A 443     -34.856 -20.317  14.772  1.00  0.81           H  
ATOM   6611 2HZ  LYS A 443     -33.594 -21.265  14.332  1.00  0.81           H  
ATOM   6612 3HZ  LYS A 443     -34.705 -20.818  13.188  1.00  0.81           H  
ATOM   6613  N   VAL A 444     -31.760 -28.228  13.018  1.00  0.82           N  
ATOM   6614  CA  VAL A 444     -31.637 -29.557  12.421  1.00  0.82           C  
ATOM   6615  C   VAL A 444     -32.801 -30.405  12.898  1.00  0.82           C  
ATOM   6616  O   VAL A 444     -33.004 -30.541  14.101  1.00  0.82           O  
ATOM   6617  CB  VAL A 444     -30.315 -30.227  12.852  1.00  0.82           C  
ATOM   6618  CG1 VAL A 444     -30.188 -31.611  12.245  1.00  0.82           C  
ATOM   6619  CG2 VAL A 444     -29.146 -29.374  12.437  1.00  0.82           C  
ATOM   6620  H   VAL A 444     -31.845 -28.149  14.033  1.00  0.82           H  
ATOM   6621  HA  VAL A 444     -31.670 -29.474  11.334  1.00  0.82           H  
ATOM   6622  HB  VAL A 444     -30.317 -30.343  13.936  1.00  0.82           H  
ATOM   6623 1HG1 VAL A 444     -29.256 -32.070  12.576  1.00  0.82           H  
ATOM   6624 2HG1 VAL A 444     -31.029 -32.234  12.562  1.00  0.82           H  
ATOM   6625 3HG1 VAL A 444     -30.189 -31.534  11.155  1.00  0.82           H  
ATOM   6626 1HG2 VAL A 444     -28.236 -29.862  12.758  1.00  0.82           H  
ATOM   6627 2HG2 VAL A 444     -29.148 -29.276  11.361  1.00  0.82           H  
ATOM   6628 3HG2 VAL A 444     -29.216 -28.387  12.900  1.00  0.82           H  
ATOM   6629  N   ASP A 445     -33.597 -30.940  11.978  1.00  0.83           N  
ATOM   6630  CA  ASP A 445     -34.769 -31.735  12.362  1.00  0.83           C  
ATOM   6631  C   ASP A 445     -35.652 -30.982  13.371  1.00  0.83           C  
ATOM   6632  O   ASP A 445     -36.146 -31.564  14.337  1.00  0.83           O  
ATOM   6633  CB  ASP A 445     -34.339 -33.082  12.949  1.00  0.83           C  
ATOM   6634  CG  ASP A 445     -33.594 -33.951  11.938  1.00  0.83           C  
ATOM   6635  OD1 ASP A 445     -33.909 -33.878  10.773  1.00  0.83           O  
ATOM   6636  OD2 ASP A 445     -32.701 -34.661  12.337  1.00  0.83           O  
ATOM   6637  H   ASP A 445     -33.383 -30.805  10.999  1.00  0.83           H  
ATOM   6638  HA  ASP A 445     -35.365 -31.924  11.469  1.00  0.83           H  
ATOM   6639 1HB  ASP A 445     -33.704 -32.928  13.823  1.00  0.83           H  
ATOM   6640 2HB  ASP A 445     -35.222 -33.622  13.286  1.00  0.83           H  
ATOM   6641  N   SER A 446     -35.820 -29.677  13.124  1.00  0.84           N  
ATOM   6642  CA  SER A 446     -36.601 -28.735  13.932  1.00  0.84           C  
ATOM   6643  C   SER A 446     -36.039 -28.442  15.338  1.00  0.84           C  
ATOM   6644  O   SER A 446     -36.699 -27.761  16.126  1.00  0.84           O  
ATOM   6645  CB  SER A 446     -38.041 -29.212  14.061  1.00  0.84           C  
ATOM   6646  OG  SER A 446     -38.630 -29.384  12.798  1.00  0.84           O  
ATOM   6647  H   SER A 446     -35.361 -29.313  12.303  1.00  0.84           H  
ATOM   6648  HA  SER A 446     -36.621 -27.787  13.392  1.00  0.84           H  
ATOM   6649 1HB  SER A 446     -38.089 -30.139  14.624  1.00  0.84           H  
ATOM   6650 2HB  SER A 446     -38.608 -28.471  14.624  1.00  0.84           H  
ATOM   6651  HG  SER A 446     -39.537 -29.658  12.965  1.00  0.84           H  
ATOM   6652  N   LYS A 447     -34.819 -28.890  15.643  1.00  0.83           N  
ATOM   6653  CA  LYS A 447     -34.209 -28.600  16.938  1.00  0.83           C  
ATOM   6654  C   LYS A 447     -33.014 -27.676  16.796  1.00  0.83           C  
ATOM   6655  O   LYS A 447     -32.271 -27.744  15.819  1.00  0.83           O  
ATOM   6656  CB  LYS A 447     -33.765 -29.891  17.621  1.00  0.83           C  
ATOM   6657  CG  LYS A 447     -34.895 -30.824  17.999  1.00  0.83           C  
ATOM   6658  CD  LYS A 447     -34.365 -32.043  18.731  1.00  0.83           C  
ATOM   6659  CE  LYS A 447     -35.485 -32.991  19.114  1.00  0.83           C  
ATOM   6660  NZ  LYS A 447     -34.970 -34.188  19.826  1.00  0.83           N  
ATOM   6661  H   LYS A 447     -34.307 -29.471  14.982  1.00  0.83           H  
ATOM   6662  HA  LYS A 447     -34.944 -28.103  17.569  1.00  0.83           H  
ATOM   6663 1HB  LYS A 447     -33.101 -30.438  16.944  1.00  0.83           H  
ATOM   6664 2HB  LYS A 447     -33.193 -29.654  18.519  1.00  0.83           H  
ATOM   6665 1HG  LYS A 447     -35.611 -30.298  18.630  1.00  0.83           H  
ATOM   6666 2HG  LYS A 447     -35.408 -31.151  17.088  1.00  0.83           H  
ATOM   6667 1HD  LYS A 447     -33.658 -32.567  18.085  1.00  0.83           H  
ATOM   6668 2HD  LYS A 447     -33.837 -31.727  19.634  1.00  0.83           H  
ATOM   6669 1HE  LYS A 447     -36.188 -32.469  19.761  1.00  0.83           H  
ATOM   6670 2HE  LYS A 447     -36.006 -33.311  18.211  1.00  0.83           H  
ATOM   6671 1HZ  LYS A 447     -35.739 -34.797  20.067  1.00  0.83           H  
ATOM   6672 2HZ  LYS A 447     -34.323 -34.681  19.227  1.00  0.83           H  
ATOM   6673 3HZ  LYS A 447     -34.493 -33.897  20.669  1.00  0.83           H  
ATOM   6674  N   VAL A 448     -32.784 -26.833  17.793  1.00  0.81           N  
ATOM   6675  CA  VAL A 448     -31.625 -25.954  17.715  1.00  0.81           C  
ATOM   6676  C   VAL A 448     -30.343 -26.634  18.160  1.00  0.81           C  
ATOM   6677  O   VAL A 448     -30.253 -27.181  19.264  1.00  0.81           O  
ATOM   6678  CB  VAL A 448     -31.846 -24.690  18.549  1.00  0.81           C  
ATOM   6679  CG1 VAL A 448     -30.591 -23.847  18.522  1.00  0.81           C  
ATOM   6680  CG2 VAL A 448     -33.023 -23.914  17.975  1.00  0.81           C  
ATOM   6681  H   VAL A 448     -33.408 -26.793  18.588  1.00  0.81           H  
ATOM   6682  HA  VAL A 448     -31.500 -25.647  16.676  1.00  0.81           H  
ATOM   6683  HB  VAL A 448     -32.049 -24.964  19.583  1.00  0.81           H  
ATOM   6684 1HG1 VAL A 448     -30.744 -22.949  19.116  1.00  0.81           H  
ATOM   6685 2HG1 VAL A 448     -29.761 -24.417  18.938  1.00  0.81           H  
ATOM   6686 3HG1 VAL A 448     -30.360 -23.570  17.492  1.00  0.81           H  
ATOM   6687 1HG2 VAL A 448     -33.187 -23.011  18.564  1.00  0.81           H  
ATOM   6688 2HG2 VAL A 448     -32.798 -23.640  16.949  1.00  0.81           H  
ATOM   6689 3HG2 VAL A 448     -33.919 -24.535  18.001  1.00  0.81           H  
ATOM   6690  N   VAL A 449     -29.346 -26.581  17.289  1.00  0.79           N  
ATOM   6691  CA  VAL A 449     -28.057 -27.181  17.537  1.00  0.79           C  
ATOM   6692  C   VAL A 449     -26.949 -26.151  17.582  1.00  0.79           C  
ATOM   6693  O   VAL A 449     -26.864 -25.269  16.725  1.00  0.79           O  
ATOM   6694  CB  VAL A 449     -27.722 -28.204  16.453  1.00  0.79           C  
ATOM   6695  CG1 VAL A 449     -26.311 -28.776  16.711  1.00  0.79           C  
ATOM   6696  CG2 VAL A 449     -28.784 -29.296  16.440  1.00  0.79           C  
ATOM   6697  H   VAL A 449     -29.503 -26.130  16.393  1.00  0.79           H  
ATOM   6698  HA  VAL A 449     -28.101 -27.690  18.492  1.00  0.79           H  
ATOM   6699  HB  VAL A 449     -27.710 -27.704  15.483  1.00  0.79           H  
ATOM   6700 1HG1 VAL A 449     -26.060 -29.462  15.951  1.00  0.79           H  
ATOM   6701 2HG1 VAL A 449     -25.585 -27.976  16.698  1.00  0.79           H  
ATOM   6702 3HG1 VAL A 449     -26.284 -29.275  17.677  1.00  0.79           H  
ATOM   6703 1HG2 VAL A 449     -28.558 -30.005  15.666  1.00  0.79           H  
ATOM   6704 2HG2 VAL A 449     -28.801 -29.797  17.404  1.00  0.79           H  
ATOM   6705 3HG2 VAL A 449     -29.762 -28.852  16.241  1.00  0.79           H  
ATOM   6706  N   HIS A 450     -26.119 -26.252  18.610  1.00  0.79           N  
ATOM   6707  CA  HIS A 450     -24.973 -25.375  18.791  1.00  0.79           C  
ATOM   6708  C   HIS A 450     -23.682 -26.186  18.692  1.00  0.79           C  
ATOM   6709  O   HIS A 450     -23.568 -27.253  19.309  1.00  0.79           O  
ATOM   6710  CB  HIS A 450     -25.056 -24.693  20.161  1.00  0.79           C  
ATOM   6711  CG  HIS A 450     -26.210 -23.730  20.351  1.00  0.79           C  
ATOM   6712  ND1 HIS A 450     -26.562 -23.220  21.589  1.00  0.79           N  
ATOM   6713  CD2 HIS A 450     -27.049 -23.161  19.471  1.00  0.79           C  
ATOM   6714  CE1 HIS A 450     -27.570 -22.383  21.444  1.00  0.79           C  
ATOM   6715  NE2 HIS A 450     -27.879 -22.320  20.176  1.00  0.79           N  
ATOM   6716  H   HIS A 450     -26.280 -27.010  19.271  1.00  0.79           H  
ATOM   6717  HA  HIS A 450     -24.950 -24.609  18.015  1.00  0.79           H  
ATOM   6718 1HB  HIS A 450     -25.150 -25.455  20.926  1.00  0.79           H  
ATOM   6719 2HB  HIS A 450     -24.127 -24.159  20.348  1.00  0.79           H  
ATOM   6720  HD2 HIS A 450     -27.055 -23.327  18.415  1.00  0.79           H  
ATOM   6721  HE1 HIS A 450     -28.059 -21.828  22.241  1.00  0.79           H  
ATOM   6722  HE2 HIS A 450     -28.609 -21.737  19.784  1.00  0.79           H  
ATOM   6723  N   ILE A 451     -22.716 -25.700  17.903  1.00  0.82           N  
ATOM   6724  CA  ILE A 451     -21.429 -26.390  17.761  1.00  0.82           C  
ATOM   6725  C   ILE A 451     -20.251 -25.455  17.981  1.00  0.82           C  
ATOM   6726  O   ILE A 451     -20.164 -24.418  17.324  1.00  0.82           O  
ATOM   6727  CB  ILE A 451     -21.267 -27.033  16.390  1.00  0.82           C  
ATOM   6728  CG1 ILE A 451     -22.344 -27.978  16.163  1.00  0.82           C  
ATOM   6729  CG2 ILE A 451     -19.936 -27.687  16.288  1.00  0.82           C  
ATOM   6730  CD1 ILE A 451     -22.302 -28.522  14.852  1.00  0.82           C  
ATOM   6731  H   ILE A 451     -22.877 -24.827  17.397  1.00  0.82           H  
ATOM   6732  HA  ILE A 451     -21.386 -27.181  18.494  1.00  0.82           H  
ATOM   6733  HB  ILE A 451     -21.343 -26.285  15.626  1.00  0.82           H  
ATOM   6734 1HG1 ILE A 451     -22.302 -28.755  16.889  1.00  0.82           H  
ATOM   6735 2HG1 ILE A 451     -23.287 -27.460  16.257  1.00  0.82           H  
ATOM   6736 1HG2 ILE A 451     -19.832 -28.140  15.301  1.00  0.82           H  
ATOM   6737 2HG2 ILE A 451     -19.155 -26.946  16.418  1.00  0.82           H  
ATOM   6738 3HG2 ILE A 451     -19.836 -28.443  17.049  1.00  0.82           H  
ATOM   6739 1HD1 ILE A 451     -23.151 -29.181  14.727  1.00  0.82           H  
ATOM   6740 2HD1 ILE A 451     -22.347 -27.708  14.143  1.00  0.82           H  
ATOM   6741 3HD1 ILE A 451     -21.371 -29.068  14.708  1.00  0.82           H  
ATOM   6742  N   GLY A 452     -19.319 -25.800  18.871  1.00  0.86           N  
ATOM   6743  CA  GLY A 452     -18.208 -24.865  19.053  1.00  0.86           C  
ATOM   6744  C   GLY A 452     -17.352 -25.010  20.307  1.00  0.86           C  
ATOM   6745  O   GLY A 452     -17.337 -26.031  20.979  1.00  0.86           O  
ATOM   6746  H   GLY A 452     -19.418 -26.667  19.403  1.00  0.86           H  
ATOM   6747 1HA  GLY A 452     -17.565 -24.899  18.175  1.00  0.86           H  
ATOM   6748 2HA  GLY A 452     -18.641 -23.873  19.073  1.00  0.86           H  
ATOM   6749  N   LYS A 453     -16.622 -23.965  20.625  1.00  0.92           N  
ATOM   6750  CA  LYS A 453     -15.735 -23.969  21.775  1.00  0.92           C  
ATOM   6751  C   LYS A 453     -16.575 -24.020  23.041  1.00  0.92           C  
ATOM   6752  O   LYS A 453     -17.708 -23.533  23.051  1.00  0.92           O  
ATOM   6753  CB  LYS A 453     -14.847 -22.730  21.754  1.00  0.92           C  
ATOM   6754  CG  LYS A 453     -13.885 -22.709  20.579  1.00  0.92           C  
ATOM   6755  CD  LYS A 453     -12.966 -21.497  20.597  1.00  0.92           C  
ATOM   6756  CE  LYS A 453     -12.041 -21.509  19.383  1.00  0.92           C  
ATOM   6757  NZ  LYS A 453     -11.110 -20.351  19.374  1.00  0.92           N  
ATOM   6758  H   LYS A 453     -16.689 -23.136  20.038  1.00  0.92           H  
ATOM   6759  HA  LYS A 453     -15.107 -24.863  21.739  1.00  0.92           H  
ATOM   6760 1HB  LYS A 453     -15.470 -21.833  21.693  1.00  0.92           H  
ATOM   6761 2HB  LYS A 453     -14.266 -22.672  22.674  1.00  0.92           H  
ATOM   6762 1HG  LYS A 453     -13.283 -23.619  20.588  1.00  0.92           H  
ATOM   6763 2HG  LYS A 453     -14.466 -22.688  19.653  1.00  0.92           H  
ATOM   6764 1HD  LYS A 453     -13.565 -20.585  20.579  1.00  0.92           H  
ATOM   6765 2HD  LYS A 453     -12.365 -21.501  21.508  1.00  0.92           H  
ATOM   6766 1HE  LYS A 453     -11.461 -22.430  19.388  1.00  0.92           H  
ATOM   6767 2HE  LYS A 453     -12.650 -21.478  18.475  1.00  0.92           H  
ATOM   6768 1HZ  LYS A 453     -10.521 -20.402  18.552  1.00  0.92           H  
ATOM   6769 2HZ  LYS A 453     -11.644 -19.495  19.357  1.00  0.92           H  
ATOM   6770 3HZ  LYS A 453     -10.534 -20.373  20.205  1.00  0.92           H  
ATOM   6771  N   THR A 454     -16.007 -24.506  24.146  1.00  1.00           N  
ATOM   6772  CA  THR A 454     -16.776 -24.544  25.393  1.00  1.00           C  
ATOM   6773  C   THR A 454     -17.210 -23.135  25.808  1.00  1.00           C  
ATOM   6774  O   THR A 454     -18.255 -22.968  26.430  1.00  1.00           O  
ATOM   6775  CB  THR A 454     -15.953 -25.180  26.532  1.00  1.00           C  
ATOM   6776  OG1 THR A 454     -14.735 -24.447  26.701  1.00  1.00           O  
ATOM   6777  CG2 THR A 454     -15.646 -26.612  26.254  1.00  1.00           C  
ATOM   6778  H   THR A 454     -15.071 -24.889  24.112  1.00  1.00           H  
ATOM   6779  HA  THR A 454     -17.668 -25.149  25.236  1.00  1.00           H  
ATOM   6780  HB  THR A 454     -16.526 -25.119  27.461  1.00  1.00           H  
ATOM   6781  HG1 THR A 454     -14.939 -23.562  27.018  1.00  1.00           H  
ATOM   6782 1HG2 THR A 454     -15.074 -27.019  27.083  1.00  1.00           H  
ATOM   6783 2HG2 THR A 454     -16.562 -27.147  26.163  1.00  1.00           H  
ATOM   6784 3HG2 THR A 454     -15.072 -26.697  25.331  1.00  1.00           H  
ATOM   6785  N   ALA A 455     -16.459 -22.116  25.381  1.00  1.09           N  
ATOM   6786  CA  ALA A 455     -16.788 -20.724  25.666  1.00  1.09           C  
ATOM   6787  C   ALA A 455     -18.181 -20.388  25.128  1.00  1.09           C  
ATOM   6788  O   ALA A 455     -18.903 -19.559  25.690  1.00  1.09           O  
ATOM   6789  CB  ALA A 455     -15.755 -19.807  25.029  1.00  1.09           C  
ATOM   6790  H   ALA A 455     -15.621 -22.330  24.859  1.00  1.09           H  
ATOM   6791  HA  ALA A 455     -16.793 -20.583  26.747  1.00  1.09           H  
ATOM   6792 1HB  ALA A 455     -16.005 -18.769  25.255  1.00  1.09           H  
ATOM   6793 2HB  ALA A 455     -14.767 -20.039  25.422  1.00  1.09           H  
ATOM   6794 3HB  ALA A 455     -15.762 -19.954  23.948  1.00  1.09           H  
ATOM   6795  N   LEU A 456     -18.553 -21.013  24.009  1.00  1.20           N  
ATOM   6796  CA  LEU A 456     -19.858 -20.811  23.411  1.00  1.20           C  
ATOM   6797  C   LEU A 456     -20.902 -21.353  24.360  1.00  1.20           C  
ATOM   6798  O   LEU A 456     -21.825 -20.665  24.787  1.00  1.20           O  
ATOM   6799  CB  LEU A 456     -19.996 -21.601  22.093  1.00  1.20           C  
ATOM   6800  CG  LEU A 456     -21.267 -21.344  21.234  1.00  1.20           C  
ATOM   6801  CD1 LEU A 456     -20.993 -21.822  19.802  1.00  1.20           C  
ATOM   6802  CD2 LEU A 456     -22.489 -22.067  21.826  1.00  1.20           C  
ATOM   6803  H   LEU A 456     -17.947 -21.711  23.590  1.00  1.20           H  
ATOM   6804  HA  LEU A 456     -20.025 -19.748  23.246  1.00  1.20           H  
ATOM   6805 1HB  LEU A 456     -19.129 -21.419  21.479  1.00  1.20           H  
ATOM   6806 2HB  LEU A 456     -19.990 -22.637  22.322  1.00  1.20           H  
ATOM   6807  HG  LEU A 456     -21.457 -20.284  21.209  1.00  1.20           H  
ATOM   6808 1HD1 LEU A 456     -21.859 -21.631  19.167  1.00  1.20           H  
ATOM   6809 2HD1 LEU A 456     -20.133 -21.294  19.407  1.00  1.20           H  
ATOM   6810 3HD1 LEU A 456     -20.786 -22.893  19.816  1.00  1.20           H  
ATOM   6811 1HD2 LEU A 456     -23.369 -21.866  21.212  1.00  1.20           H  
ATOM   6812 2HD2 LEU A 456     -22.304 -23.131  21.850  1.00  1.20           H  
ATOM   6813 3HD2 LEU A 456     -22.667 -21.711  22.834  1.00  1.20           H  
ATOM   6814  N   PHE A 457     -20.716 -22.603  24.746  1.00  1.37           N  
ATOM   6815  CA  PHE A 457     -21.742 -23.322  25.498  1.00  1.37           C  
ATOM   6816  C   PHE A 457     -21.942 -22.808  26.910  1.00  1.37           C  
ATOM   6817  O   PHE A 457     -23.054 -22.874  27.442  1.00  1.37           O  
ATOM   6818  CB  PHE A 457     -21.368 -24.779  25.505  1.00  1.37           C  
ATOM   6819  CG  PHE A 457     -21.481 -25.262  24.176  1.00  1.37           C  
ATOM   6820  CD1 PHE A 457     -20.440 -25.096  23.400  1.00  1.37           C  
ATOM   6821  CD2 PHE A 457     -22.596 -25.835  23.664  1.00  1.37           C  
ATOM   6822  CE1 PHE A 457     -20.471 -25.450  22.124  1.00  1.37           C  
ATOM   6823  CE2 PHE A 457     -22.613 -26.211  22.362  1.00  1.37           C  
ATOM   6824  CZ  PHE A 457     -21.553 -26.007  21.608  1.00  1.37           C  
ATOM   6825  H   PHE A 457     -19.863 -23.075  24.427  1.00  1.37           H  
ATOM   6826  HA  PHE A 457     -22.684 -23.211  24.962  1.00  1.37           H  
ATOM   6827 1HB  PHE A 457     -20.339 -24.896  25.841  1.00  1.37           H  
ATOM   6828 2HB  PHE A 457     -22.016 -25.343  26.149  1.00  1.37           H  
ATOM   6829  HD1 PHE A 457     -19.567 -24.638  23.820  1.00  1.37           H  
ATOM   6830  HD2 PHE A 457     -23.453 -25.981  24.286  1.00  1.37           H  
ATOM   6831  HE1 PHE A 457     -19.625 -25.287  21.523  1.00  1.37           H  
ATOM   6832  HE2 PHE A 457     -23.461 -26.659  21.918  1.00  1.37           H  
ATOM   6833  HZ  PHE A 457     -21.569 -26.293  20.583  1.00  1.37           H  
ATOM   6834  N   GLU A 458     -20.891 -22.221  27.479  1.00  1.58           N  
ATOM   6835  CA  GLU A 458     -20.965 -21.668  28.822  1.00  1.58           C  
ATOM   6836  C   GLU A 458     -21.488 -20.223  28.812  1.00  1.58           C  
ATOM   6837  O   GLU A 458     -21.676 -19.627  29.876  1.00  1.58           O  
ATOM   6838  CB  GLU A 458     -19.577 -21.681  29.478  1.00  1.58           C  
ATOM   6839  CG  GLU A 458     -18.939 -23.060  29.673  1.00  1.58           C  
ATOM   6840  CD  GLU A 458     -19.663 -23.944  30.593  1.00  1.58           C  
ATOM   6841  OE1 GLU A 458     -20.005 -23.531  31.672  1.00  1.58           O  
ATOM   6842  OE2 GLU A 458     -19.848 -25.076  30.236  1.00  1.58           O  
ATOM   6843  H   GLU A 458     -19.998 -22.216  26.985  1.00  1.58           H  
ATOM   6844  HA  GLU A 458     -21.649 -22.279  29.412  1.00  1.58           H  
ATOM   6845 1HB  GLU A 458     -18.892 -21.098  28.855  1.00  1.58           H  
ATOM   6846 2HB  GLU A 458     -19.628 -21.193  30.449  1.00  1.58           H  
ATOM   6847 1HG  GLU A 458     -18.889 -23.561  28.714  1.00  1.58           H  
ATOM   6848 2HG  GLU A 458     -17.920 -22.926  30.029  1.00  1.58           H  
ATOM   6849  N   SER A 459     -21.712 -19.657  27.617  1.00  1.81           N  
ATOM   6850  CA  SER A 459     -22.182 -18.285  27.480  1.00  1.81           C  
ATOM   6851  C   SER A 459     -23.593 -18.241  26.891  1.00  1.81           C  
ATOM   6852  O   SER A 459     -24.452 -17.453  27.310  1.00  1.81           O  
ATOM   6853  CB  SER A 459     -21.258 -17.518  26.547  1.00  1.81           C  
ATOM   6854  OG  SER A 459     -19.944 -17.456  27.045  1.00  1.81           O  
ATOM   6855  H   SER A 459     -21.558 -20.189  26.766  1.00  1.81           H  
ATOM   6856  HA  SER A 459     -22.194 -17.814  28.462  1.00  1.81           H  
ATOM   6857 1HB  SER A 459     -21.253 -17.993  25.563  1.00  1.81           H  
ATOM   6858 2HB  SER A 459     -21.645 -16.511  26.420  1.00  1.81           H  
ATOM   6859  HG  SER A 459     -19.497 -18.272  26.700  1.00  1.81           H  
ATOM   6860  N   VAL A 460     -23.859 -19.113  25.927  1.00  1.98           N  
ATOM   6861  CA  VAL A 460     -25.120 -19.069  25.217  1.00  1.98           C  
ATOM   6862  C   VAL A 460     -26.221 -19.855  25.888  1.00  1.98           C  
ATOM   6863  O   VAL A 460     -26.558 -20.972  25.484  1.00  1.98           O  
ATOM   6864  CB  VAL A 460     -24.932 -19.601  23.790  1.00  1.98           C  
ATOM   6865  CG1 VAL A 460     -26.215 -19.485  23.017  1.00  1.98           C  
ATOM   6866  CG2 VAL A 460     -23.848 -18.804  23.099  1.00  1.98           C  
ATOM   6867  H   VAL A 460     -23.148 -19.771  25.632  1.00  1.98           H  
ATOM   6868  HA  VAL A 460     -25.434 -18.027  25.153  1.00  1.98           H  
ATOM   6869  HB  VAL A 460     -24.650 -20.653  23.836  1.00  1.98           H  
ATOM   6870 1HG1 VAL A 460     -26.063 -19.872  22.010  1.00  1.98           H  
ATOM   6871 2HG1 VAL A 460     -26.989 -20.060  23.521  1.00  1.98           H  
ATOM   6872 3HG1 VAL A 460     -26.518 -18.440  22.964  1.00  1.98           H  
ATOM   6873 1HG2 VAL A 460     -23.714 -19.197  22.106  1.00  1.98           H  
ATOM   6874 2HG2 VAL A 460     -24.144 -17.758  23.047  1.00  1.98           H  
ATOM   6875 3HG2 VAL A 460     -22.916 -18.879  23.638  1.00  1.98           H  
ATOM   6876  N   ALA A 461     -26.807 -19.221  26.891  1.00  1.99           N  
ATOM   6877  CA  ALA A 461     -27.911 -19.788  27.654  1.00  1.99           C  
ATOM   6878  C   ALA A 461     -27.658 -21.262  27.981  1.00  1.99           C  
ATOM   6879  O   ALA A 461     -26.576 -21.630  28.440  1.00  1.99           O  
ATOM   6880  CB  ALA A 461     -29.202 -19.618  26.865  1.00  1.99           C  
ATOM   6881  H   ALA A 461     -26.406 -18.316  27.143  1.00  1.99           H  
ATOM   6882  HA  ALA A 461     -27.988 -19.243  28.594  1.00  1.99           H  
ATOM   6883 1HB  ALA A 461     -30.046 -19.993  27.439  1.00  1.99           H  
ATOM   6884 2HB  ALA A 461     -29.356 -18.558  26.665  1.00  1.99           H  
ATOM   6885 3HB  ALA A 461     -29.128 -20.157  25.918  1.00  1.99           H  
ATOM   6886  N   GLY A 462     -28.665 -22.104  27.735  1.00  1.82           N  
ATOM   6887  CA  GLY A 462     -28.540 -23.543  27.901  1.00  1.82           C  
ATOM   6888  C   GLY A 462     -28.148 -23.921  29.316  1.00  1.82           C  
ATOM   6889  O   GLY A 462     -28.748 -23.465  30.292  1.00  1.82           O  
ATOM   6890  H   GLY A 462     -29.540 -21.752  27.387  1.00  1.82           H  
ATOM   6891 1HA  GLY A 462     -29.486 -24.026  27.643  1.00  1.82           H  
ATOM   6892 2HA  GLY A 462     -27.796 -23.919  27.203  1.00  1.82           H  
ATOM   6893  N   LEU A 463     -27.131 -24.764  29.405  1.00  1.53           N  
ATOM   6894  CA  LEU A 463     -26.613 -25.256  30.665  1.00  1.53           C  
ATOM   6895  C   LEU A 463     -25.089 -25.469  30.543  1.00  1.53           C  
ATOM   6896  O   LEU A 463     -24.613 -25.743  29.440  1.00  1.53           O  
ATOM   6897  CB  LEU A 463     -27.297 -26.587  30.978  1.00  1.53           C  
ATOM   6898  CG  LEU A 463     -26.843 -27.718  30.084  1.00  1.53           C  
ATOM   6899  CD1 LEU A 463     -27.317 -29.045  30.620  1.00  1.53           C  
ATOM   6900  CD2 LEU A 463     -27.359 -27.497  28.657  1.00  1.53           C  
ATOM   6901  H   LEU A 463     -26.697 -25.065  28.548  1.00  1.53           H  
ATOM   6902  HA  LEU A 463     -26.867 -24.530  31.424  1.00  1.53           H  
ATOM   6903 1HB  LEU A 463     -27.091 -26.867  32.008  1.00  1.53           H  
ATOM   6904 2HB  LEU A 463     -28.374 -26.469  30.858  1.00  1.53           H  
ATOM   6905  HG  LEU A 463     -25.777 -27.730  30.093  1.00  1.53           H  
ATOM   6906 1HD1 LEU A 463     -26.955 -29.845  29.974  1.00  1.53           H  
ATOM   6907 2HD1 LEU A 463     -26.931 -29.189  31.629  1.00  1.53           H  
ATOM   6908 3HD1 LEU A 463     -28.407 -29.062  30.638  1.00  1.53           H  
ATOM   6909 1HD2 LEU A 463     -27.016 -28.313  28.019  1.00  1.53           H  
ATOM   6910 2HD2 LEU A 463     -28.450 -27.484  28.668  1.00  1.53           H  
ATOM   6911 3HD2 LEU A 463     -26.989 -26.555  28.269  1.00  1.53           H  
ATOM   6912  N   PRO A 464     -24.313 -25.401  31.645  1.00  1.23           N  
ATOM   6913  CA  PRO A 464     -22.883 -25.695  31.723  1.00  1.23           C  
ATOM   6914  C   PRO A 464     -22.557 -27.117  31.298  1.00  1.23           C  
ATOM   6915  O   PRO A 464     -23.365 -28.025  31.498  1.00  1.23           O  
ATOM   6916  CB  PRO A 464     -22.575 -25.514  33.213  1.00  1.23           C  
ATOM   6917  CG  PRO A 464     -23.640 -24.575  33.720  1.00  1.23           C  
ATOM   6918  CD  PRO A 464     -24.882 -24.914  32.927  1.00  1.23           C  
ATOM   6919  HA  PRO A 464     -22.323 -24.970  31.112  1.00  1.23           H  
ATOM   6920 1HB  PRO A 464     -22.575 -26.493  33.718  1.00  1.23           H  
ATOM   6921 2HB  PRO A 464     -21.559 -25.100  33.322  1.00  1.23           H  
ATOM   6922 1HG  PRO A 464     -23.774 -24.704  34.806  1.00  1.23           H  
ATOM   6923 2HG  PRO A 464     -23.311 -23.534  33.566  1.00  1.23           H  
ATOM   6924 1HD  PRO A 464     -25.477 -25.694  33.423  1.00  1.23           H  
ATOM   6925 2HD  PRO A 464     -25.424 -23.972  32.810  1.00  1.23           H  
ATOM   6926  N   LEU A 465     -21.354 -27.330  30.775  1.00  1.00           N  
ATOM   6927  CA  LEU A 465     -21.000 -28.686  30.383  1.00  1.00           C  
ATOM   6928  C   LEU A 465     -20.900 -29.598  31.627  1.00  1.00           C  
ATOM   6929  O   LEU A 465     -20.343 -29.184  32.646  1.00  1.00           O  
ATOM   6930  CB  LEU A 465     -19.633 -28.743  29.684  1.00  1.00           C  
ATOM   6931  CG  LEU A 465     -19.551 -28.583  28.159  1.00  1.00           C  
ATOM   6932  CD1 LEU A 465     -19.761 -27.137  27.731  1.00  1.00           C  
ATOM   6933  CD2 LEU A 465     -18.195 -29.105  27.725  1.00  1.00           C  
ATOM   6934  H   LEU A 465     -20.718 -26.545  30.627  1.00  1.00           H  
ATOM   6935  HA  LEU A 465     -21.733 -29.015  29.671  1.00  1.00           H  
ATOM   6936 1HB  LEU A 465     -18.998 -27.976  30.121  1.00  1.00           H  
ATOM   6937 2HB  LEU A 465     -19.200 -29.715  29.906  1.00  1.00           H  
ATOM   6938  HG  LEU A 465     -20.334 -29.172  27.700  1.00  1.00           H  
ATOM   6939 1HD1 LEU A 465     -19.699 -27.070  26.647  1.00  1.00           H  
ATOM   6940 2HD1 LEU A 465     -20.734 -26.786  28.061  1.00  1.00           H  
ATOM   6941 3HD1 LEU A 465     -18.988 -26.505  28.177  1.00  1.00           H  
ATOM   6942 1HD2 LEU A 465     -18.108 -29.047  26.652  1.00  1.00           H  
ATOM   6943 2HD2 LEU A 465     -17.410 -28.509  28.191  1.00  1.00           H  
ATOM   6944 3HD2 LEU A 465     -18.093 -30.133  28.043  1.00  1.00           H  
ATOM   6945  N   PRO A 466     -21.413 -30.845  31.559  1.00  0.84           N  
ATOM   6946  CA  PRO A 466     -21.301 -31.906  32.559  1.00  0.84           C  
ATOM   6947  C   PRO A 466     -19.850 -32.285  32.811  1.00  0.84           C  
ATOM   6948  O   PRO A 466     -19.030 -32.244  31.889  1.00  0.84           O  
ATOM   6949  CB  PRO A 466     -22.072 -33.060  31.909  1.00  0.84           C  
ATOM   6950  CG  PRO A 466     -23.031 -32.384  30.957  1.00  0.84           C  
ATOM   6951  CD  PRO A 466     -22.315 -31.182  30.456  1.00  0.84           C  
ATOM   6952  HA  PRO A 466     -21.785 -31.579  33.489  1.00  0.84           H  
ATOM   6953 1HB  PRO A 466     -21.377 -33.736  31.397  1.00  0.84           H  
ATOM   6954 2HB  PRO A 466     -22.582 -33.653  32.682  1.00  0.84           H  
ATOM   6955 1HG  PRO A 466     -23.300 -33.048  30.136  1.00  0.84           H  
ATOM   6956 2HG  PRO A 466     -23.966 -32.131  31.477  1.00  0.84           H  
ATOM   6957 1HD  PRO A 466     -21.768 -31.381  29.522  1.00  0.84           H  
ATOM   6958 2HD  PRO A 466     -23.093 -30.419  30.360  1.00  0.84           H  
ATOM   6959  N   ASP A 467     -19.545 -32.735  34.031  1.00  0.76           N  
ATOM   6960  CA  ASP A 467     -18.173 -33.117  34.379  1.00  0.76           C  
ATOM   6961  C   ASP A 467     -17.580 -34.200  33.477  1.00  0.76           C  
ATOM   6962  O   ASP A 467     -16.406 -34.117  33.106  1.00  0.76           O  
ATOM   6963  CB  ASP A 467     -18.118 -33.634  35.821  1.00  0.76           C  
ATOM   6964  CG  ASP A 467     -18.291 -32.556  36.892  1.00  0.76           C  
ATOM   6965  OD1 ASP A 467     -18.193 -31.396  36.579  1.00  0.76           O  
ATOM   6966  OD2 ASP A 467     -18.525 -32.914  38.021  1.00  0.76           O  
ATOM   6967  H   ASP A 467     -20.263 -32.771  34.743  1.00  0.76           H  
ATOM   6968  HA  ASP A 467     -17.548 -32.233  34.306  1.00  0.76           H  
ATOM   6969 1HB  ASP A 467     -18.893 -34.388  35.962  1.00  0.76           H  
ATOM   6970 2HB  ASP A 467     -17.161 -34.131  35.986  1.00  0.76           H  
ATOM   6971  N   ASP A 468     -18.376 -35.194  33.085  1.00  0.73           N  
ATOM   6972  CA  ASP A 468     -17.832 -36.259  32.243  1.00  0.73           C  
ATOM   6973  C   ASP A 468     -17.402 -35.723  30.878  1.00  0.73           C  
ATOM   6974  O   ASP A 468     -16.373 -36.135  30.320  1.00  0.73           O  
ATOM   6975  CB  ASP A 468     -18.855 -37.375  32.056  1.00  0.73           C  
ATOM   6976  CG  ASP A 468     -19.095 -38.191  33.325  1.00  0.73           C  
ATOM   6977  OD1 ASP A 468     -18.326 -38.069  34.251  1.00  0.73           O  
ATOM   6978  OD2 ASP A 468     -20.050 -38.924  33.356  1.00  0.73           O  
ATOM   6979  H   ASP A 468     -19.338 -35.218  33.390  1.00  0.73           H  
ATOM   6980  HA  ASP A 468     -16.952 -36.673  32.739  1.00  0.73           H  
ATOM   6981 1HB  ASP A 468     -19.794 -36.949  31.745  1.00  0.73           H  
ATOM   6982 2HB  ASP A 468     -18.521 -38.046  31.265  1.00  0.73           H  
ATOM   6983  N   LEU A 469     -18.190 -34.790  30.344  1.00  0.72           N  
ATOM   6984  CA  LEU A 469     -17.886 -34.215  29.048  1.00  0.72           C  
ATOM   6985  C   LEU A 469     -16.653 -33.346  29.210  1.00  0.72           C  
ATOM   6986  O   LEU A 469     -15.734 -33.416  28.406  1.00  0.72           O  
ATOM   6987  CB  LEU A 469     -19.081 -33.443  28.498  1.00  0.72           C  
ATOM   6988  CG  LEU A 469     -18.946 -32.867  27.088  1.00  0.72           C  
ATOM   6989  CD1 LEU A 469     -18.644 -33.981  26.110  1.00  0.72           C  
ATOM   6990  CD2 LEU A 469     -20.262 -32.205  26.722  1.00  0.72           C  
ATOM   6991  H   LEU A 469     -19.000 -34.469  30.858  1.00  0.72           H  
ATOM   6992  HA  LEU A 469     -17.651 -35.021  28.352  1.00  0.72           H  
ATOM   6993 1HB  LEU A 469     -19.948 -34.091  28.509  1.00  0.72           H  
ATOM   6994 2HB  LEU A 469     -19.283 -32.607  29.176  1.00  0.72           H  
ATOM   6995  HG  LEU A 469     -18.136 -32.151  27.047  1.00  0.72           H  
ATOM   6996 1HD1 LEU A 469     -18.572 -33.569  25.114  1.00  0.72           H  
ATOM   6997 2HD1 LEU A 469     -17.704 -34.463  26.375  1.00  0.72           H  
ATOM   6998 3HD1 LEU A 469     -19.441 -34.709  26.138  1.00  0.72           H  
ATOM   6999 1HD2 LEU A 469     -20.205 -31.796  25.717  1.00  0.72           H  
ATOM   7000 2HD2 LEU A 469     -21.054 -32.950  26.766  1.00  0.72           H  
ATOM   7001 3HD2 LEU A 469     -20.478 -31.416  27.424  1.00  0.72           H  
ATOM   7002  N   ARG A 470     -16.595 -32.562  30.289  1.00  0.72           N  
ATOM   7003  CA  ARG A 470     -15.438 -31.704  30.526  1.00  0.72           C  
ATOM   7004  C   ARG A 470     -14.164 -32.540  30.608  1.00  0.72           C  
ATOM   7005  O   ARG A 470     -13.123 -32.151  30.073  1.00  0.72           O  
ATOM   7006  CB  ARG A 470     -15.633 -30.920  31.811  1.00  0.72           C  
ATOM   7007  CG  ARG A 470     -16.645 -29.794  31.728  1.00  0.72           C  
ATOM   7008  CD  ARG A 470     -16.897 -29.195  33.053  1.00  0.72           C  
ATOM   7009  NE  ARG A 470     -17.802 -28.067  32.989  1.00  0.72           N  
ATOM   7010  CZ  ARG A 470     -17.396 -26.788  32.873  1.00  0.72           C  
ATOM   7011  NH1 ARG A 470     -16.108 -26.509  32.841  1.00  0.72           N  
ATOM   7012  NH2 ARG A 470     -18.262 -25.810  32.811  1.00  0.72           N  
ATOM   7013  H   ARG A 470     -17.379 -32.541  30.943  1.00  0.72           H  
ATOM   7014  HA  ARG A 470     -15.353 -31.003  29.698  1.00  0.72           H  
ATOM   7015 1HB  ARG A 470     -15.961 -31.591  32.593  1.00  0.72           H  
ATOM   7016 2HB  ARG A 470     -14.683 -30.492  32.125  1.00  0.72           H  
ATOM   7017 1HG  ARG A 470     -16.300 -29.020  31.042  1.00  0.72           H  
ATOM   7018 2HG  ARG A 470     -17.577 -30.206  31.376  1.00  0.72           H  
ATOM   7019 1HD  ARG A 470     -17.353 -29.946  33.697  1.00  0.72           H  
ATOM   7020 2HD  ARG A 470     -15.961 -28.862  33.494  1.00  0.72           H  
ATOM   7021  HE  ARG A 470     -18.814 -28.272  32.993  1.00  0.72           H  
ATOM   7022 1HH1 ARG A 470     -15.427 -27.254  32.896  1.00  0.72           H  
ATOM   7023 2HH1 ARG A 470     -15.804 -25.549  32.760  1.00  0.72           H  
ATOM   7024 1HH2 ARG A 470     -19.257 -26.000  32.832  1.00  0.72           H  
ATOM   7025 2HH2 ARG A 470     -17.925 -24.856  32.754  1.00  0.72           H  
ATOM   7026  N   GLY A 471     -14.265 -33.726  31.213  1.00  0.73           N  
ATOM   7027  CA  GLY A 471     -13.149 -34.658  31.301  1.00  0.73           C  
ATOM   7028  C   GLY A 471     -12.649 -34.985  29.895  1.00  0.73           C  
ATOM   7029  O   GLY A 471     -11.450 -34.883  29.609  1.00  0.73           O  
ATOM   7030  H   GLY A 471     -15.144 -33.978  31.664  1.00  0.73           H  
ATOM   7031 1HA  GLY A 471     -12.347 -34.219  31.892  1.00  0.73           H  
ATOM   7032 2HA  GLY A 471     -13.478 -35.568  31.803  1.00  0.73           H  
ATOM   7033  N   THR A 472     -13.580 -35.376  29.020  1.00  0.73           N  
ATOM   7034  CA  THR A 472     -13.267 -35.712  27.634  1.00  0.73           C  
ATOM   7035  C   THR A 472     -12.643 -34.551  26.876  1.00  0.73           C  
ATOM   7036  O   THR A 472     -11.635 -34.711  26.183  1.00  0.73           O  
ATOM   7037  CB  THR A 472     -14.544 -36.108  26.883  1.00  0.73           C  
ATOM   7038  OG1 THR A 472     -15.106 -37.299  27.461  1.00  0.73           O  
ATOM   7039  CG2 THR A 472     -14.263 -36.287  25.413  1.00  0.73           C  
ATOM   7040  H   THR A 472     -14.550 -35.451  29.342  1.00  0.73           H  
ATOM   7041  HA  THR A 472     -12.565 -36.545  27.630  1.00  0.73           H  
ATOM   7042  HB  THR A 472     -15.267 -35.314  26.979  1.00  0.73           H  
ATOM   7043  HG1 THR A 472     -15.382 -37.108  28.376  1.00  0.73           H  
ATOM   7044 1HG2 THR A 472     -15.183 -36.528  24.913  1.00  0.73           H  
ATOM   7045 2HG2 THR A 472     -13.864 -35.360  25.003  1.00  0.73           H  
ATOM   7046 3HG2 THR A 472     -13.541 -37.090  25.264  1.00  0.73           H  
ATOM   7047  N   VAL A 473     -13.235 -33.378  27.024  1.00  0.73           N  
ATOM   7048  CA  VAL A 473     -12.789 -32.192  26.320  1.00  0.73           C  
ATOM   7049  C   VAL A 473     -11.371 -31.821  26.707  1.00  0.73           C  
ATOM   7050  O   VAL A 473     -10.538 -31.532  25.838  1.00  0.73           O  
ATOM   7051  CB  VAL A 473     -13.748 -31.051  26.642  1.00  0.73           C  
ATOM   7052  CG1 VAL A 473     -13.240 -29.735  26.111  1.00  0.73           C  
ATOM   7053  CG2 VAL A 473     -15.094 -31.395  26.051  1.00  0.73           C  
ATOM   7054  H   VAL A 473     -14.054 -33.322  27.631  1.00  0.73           H  
ATOM   7055  HA  VAL A 473     -12.821 -32.397  25.251  1.00  0.73           H  
ATOM   7056  HB  VAL A 473     -13.837 -30.964  27.723  1.00  0.73           H  
ATOM   7057 1HG1 VAL A 473     -13.942 -28.960  26.368  1.00  0.73           H  
ATOM   7058 2HG1 VAL A 473     -12.272 -29.513  26.561  1.00  0.73           H  
ATOM   7059 3HG1 VAL A 473     -13.135 -29.783  25.038  1.00  0.73           H  
ATOM   7060 1HG2 VAL A 473     -15.796 -30.615  26.311  1.00  0.73           H  
ATOM   7061 2HG2 VAL A 473     -15.001 -31.482  24.980  1.00  0.73           H  
ATOM   7062 3HG2 VAL A 473     -15.446 -32.322  26.430  1.00  0.73           H  
ATOM   7063  N   GLU A 474     -11.084 -31.867  28.006  1.00  0.74           N  
ATOM   7064  CA  GLU A 474      -9.754 -31.567  28.487  1.00  0.74           C  
ATOM   7065  C   GLU A 474      -8.767 -32.612  27.987  1.00  0.74           C  
ATOM   7066  O   GLU A 474      -7.664 -32.262  27.568  1.00  0.74           O  
ATOM   7067  CB  GLU A 474      -9.749 -31.520  30.013  1.00  0.74           C  
ATOM   7068  CG  GLU A 474      -8.405 -31.213  30.652  1.00  0.74           C  
ATOM   7069  CD  GLU A 474      -7.864 -29.829  30.389  1.00  0.74           C  
ATOM   7070  OE1 GLU A 474      -8.617 -28.950  30.029  1.00  0.74           O  
ATOM   7071  OE2 GLU A 474      -6.669 -29.663  30.554  1.00  0.74           O  
ATOM   7072  H   GLU A 474     -11.813 -32.103  28.681  1.00  0.74           H  
ATOM   7073  HA  GLU A 474      -9.456 -30.594  28.101  1.00  0.74           H  
ATOM   7074 1HB  GLU A 474     -10.464 -30.769  30.350  1.00  0.74           H  
ATOM   7075 2HB  GLU A 474     -10.092 -32.483  30.398  1.00  0.74           H  
ATOM   7076 1HG  GLU A 474      -8.491 -31.359  31.727  1.00  0.74           H  
ATOM   7077 2HG  GLU A 474      -7.701 -31.946  30.273  1.00  0.74           H  
ATOM   7078  N   ALA A 475      -9.152 -33.895  27.993  1.00  0.75           N  
ATOM   7079  CA  ALA A 475      -8.240 -34.922  27.509  1.00  0.75           C  
ATOM   7080  C   ALA A 475      -7.886 -34.676  26.044  1.00  0.75           C  
ATOM   7081  O   ALA A 475      -6.717 -34.755  25.650  1.00  0.75           O  
ATOM   7082  CB  ALA A 475      -8.873 -36.291  27.669  1.00  0.75           C  
ATOM   7083  H   ALA A 475     -10.066 -34.164  28.364  1.00  0.75           H  
ATOM   7084  HA  ALA A 475      -7.325 -34.871  28.099  1.00  0.75           H  
ATOM   7085 1HB  ALA A 475      -8.182 -37.057  27.324  1.00  0.75           H  
ATOM   7086 2HB  ALA A 475      -9.113 -36.458  28.720  1.00  0.75           H  
ATOM   7087 3HB  ALA A 475      -9.788 -36.334  27.081  1.00  0.75           H  
ATOM   7088  N   MET A 476      -8.889 -34.313  25.241  1.00  0.76           N  
ATOM   7089  CA  MET A 476      -8.643 -34.034  23.838  1.00  0.76           C  
ATOM   7090  C   MET A 476      -7.660 -32.878  23.681  1.00  0.76           C  
ATOM   7091  O   MET A 476      -6.686 -32.993  22.923  1.00  0.76           O  
ATOM   7092  CB  MET A 476      -9.959 -33.737  23.114  1.00  0.76           C  
ATOM   7093  CG  MET A 476     -10.919 -34.932  22.881  1.00  0.76           C  
ATOM   7094  SD  MET A 476     -12.495 -34.399  22.105  1.00  0.76           S  
ATOM   7095  CE  MET A 476     -13.266 -35.956  21.690  1.00  0.76           C  
ATOM   7096  H   MET A 476      -9.840 -34.263  25.610  1.00  0.76           H  
ATOM   7097  HA  MET A 476      -8.193 -34.916  23.386  1.00  0.76           H  
ATOM   7098 1HB  MET A 476     -10.513 -33.024  23.711  1.00  0.76           H  
ATOM   7099 2HB  MET A 476      -9.750 -33.266  22.152  1.00  0.76           H  
ATOM   7100 1HG  MET A 476     -10.446 -35.670  22.226  1.00  0.76           H  
ATOM   7101 2HG  MET A 476     -11.144 -35.417  23.827  1.00  0.76           H  
ATOM   7102 1HE  MET A 476     -14.217 -35.783  21.217  1.00  0.76           H  
ATOM   7103 2HE  MET A 476     -12.625 -36.499  21.005  1.00  0.76           H  
ATOM   7104 3HE  MET A 476     -13.409 -36.549  22.588  1.00  0.76           H  
ATOM   7105  N   SER A 477      -7.856 -31.812  24.471  1.00  0.76           N  
ATOM   7106  CA  SER A 477      -6.971 -30.655  24.436  1.00  0.76           C  
ATOM   7107  C   SER A 477      -5.551 -31.054  24.829  1.00  0.76           C  
ATOM   7108  O   SER A 477      -4.595 -30.673  24.161  1.00  0.76           O  
ATOM   7109  CB  SER A 477      -7.489 -29.558  25.349  1.00  0.76           C  
ATOM   7110  OG  SER A 477      -6.666 -28.397  25.306  1.00  0.76           O  
ATOM   7111  H   SER A 477      -8.673 -31.790  25.084  1.00  0.76           H  
ATOM   7112  HA  SER A 477      -6.949 -30.270  23.417  1.00  0.76           H  
ATOM   7113 1HB  SER A 477      -8.508 -29.302  25.058  1.00  0.76           H  
ATOM   7114 2HB  SER A 477      -7.532 -29.933  26.372  1.00  0.76           H  
ATOM   7115  HG  SER A 477      -7.124 -27.743  25.842  1.00  0.76           H  
ATOM   7116  N   GLN A 478      -5.397 -31.860  25.887  1.00  0.77           N  
ATOM   7117  CA  GLN A 478      -4.068 -32.281  26.342  1.00  0.77           C  
ATOM   7118  C   GLN A 478      -3.351 -33.150  25.315  1.00  0.77           C  
ATOM   7119  O   GLN A 478      -2.119 -33.194  25.280  1.00  0.77           O  
ATOM   7120  CB  GLN A 478      -4.138 -33.009  27.685  1.00  0.77           C  
ATOM   7121  CG  GLN A 478      -4.490 -32.101  28.857  1.00  0.77           C  
ATOM   7122  CD  GLN A 478      -4.510 -32.822  30.190  1.00  0.77           C  
ATOM   7123  OE1 GLN A 478      -3.983 -33.936  30.337  1.00  0.77           O  
ATOM   7124  NE2 GLN A 478      -5.113 -32.182  31.182  1.00  0.77           N  
ATOM   7125  H   GLN A 478      -6.221 -32.155  26.410  1.00  0.77           H  
ATOM   7126  HA  GLN A 478      -3.467 -31.385  26.488  1.00  0.77           H  
ATOM   7127 1HB  GLN A 478      -4.901 -33.790  27.625  1.00  0.77           H  
ATOM   7128 2HB  GLN A 478      -3.185 -33.494  27.891  1.00  0.77           H  
ATOM   7129 1HG  GLN A 478      -3.753 -31.303  28.914  1.00  0.77           H  
ATOM   7130 2HG  GLN A 478      -5.480 -31.673  28.690  1.00  0.77           H  
ATOM   7131 1HE2 GLN A 478      -5.165 -32.590  32.089  1.00  0.77           H  
ATOM   7132 2HE2 GLN A 478      -5.548 -31.262  31.008  1.00  0.77           H  
ATOM   7133  N   ASN A 479      -4.117 -33.786  24.431  1.00  0.79           N  
ATOM   7134  CA  ASN A 479      -3.554 -34.603  23.373  1.00  0.79           C  
ATOM   7135  C   ASN A 479      -3.299 -33.758  22.111  1.00  0.79           C  
ATOM   7136  O   ASN A 479      -2.912 -34.287  21.065  1.00  0.79           O  
ATOM   7137  CB  ASN A 479      -4.472 -35.775  23.078  1.00  0.79           C  
ATOM   7138  CG  ASN A 479      -4.493 -36.777  24.211  1.00  0.79           C  
ATOM   7139  OD1 ASN A 479      -3.470 -37.018  24.865  1.00  0.79           O  
ATOM   7140  ND2 ASN A 479      -5.635 -37.367  24.452  1.00  0.79           N  
ATOM   7141  H   ASN A 479      -5.133 -33.750  24.539  1.00  0.79           H  
ATOM   7142  HA  ASN A 479      -2.591 -34.990  23.706  1.00  0.79           H  
ATOM   7143 1HB  ASN A 479      -5.487 -35.403  22.920  1.00  0.79           H  
ATOM   7144 2HB  ASN A 479      -4.155 -36.272  22.162  1.00  0.79           H  
ATOM   7145 1HD2 ASN A 479      -5.705 -38.035  25.190  1.00  0.79           H  
ATOM   7146 2HD2 ASN A 479      -6.438 -37.148  23.898  1.00  0.79           H  
ATOM   7147  N   GLY A 480      -3.500 -32.441  22.220  1.00  0.79           N  
ATOM   7148  CA  GLY A 480      -3.261 -31.489  21.146  1.00  0.79           C  
ATOM   7149  C   GLY A 480      -4.346 -31.375  20.111  1.00  0.79           C  
ATOM   7150  O   GLY A 480      -4.096 -30.928  18.991  1.00  0.79           O  
ATOM   7151  H   GLY A 480      -3.831 -32.052  23.100  1.00  0.79           H  
ATOM   7152 1HA  GLY A 480      -3.154 -30.516  21.605  1.00  0.79           H  
ATOM   7153 2HA  GLY A 480      -2.328 -31.699  20.664  1.00  0.79           H  
ATOM   7154  N   ARG A 481      -5.544 -31.808  20.447  1.00  0.80           N  
ATOM   7155  CA  ARG A 481      -6.624 -31.699  19.499  1.00  0.80           C  
ATOM   7156  C   ARG A 481      -7.468 -30.471  19.839  1.00  0.80           C  
ATOM   7157  O   ARG A 481      -7.664 -30.146  21.011  1.00  0.80           O  
ATOM   7158  CB  ARG A 481      -7.447 -32.973  19.512  1.00  0.80           C  
ATOM   7159  CG  ARG A 481      -6.910 -34.105  18.600  1.00  0.80           C  
ATOM   7160  CD  ARG A 481      -5.497 -34.623  18.995  1.00  0.80           C  
ATOM   7161  NE  ARG A 481      -5.086 -35.765  18.163  1.00  0.80           N  
ATOM   7162  CZ  ARG A 481      -3.873 -36.399  18.166  1.00  0.80           C  
ATOM   7163  NH1 ARG A 481      -2.895 -36.037  18.964  1.00  0.80           N  
ATOM   7164  NH2 ARG A 481      -3.649 -37.411  17.338  1.00  0.80           N  
ATOM   7165  H   ARG A 481      -5.730 -32.194  21.373  1.00  0.80           H  
ATOM   7166  HA  ARG A 481      -6.212 -31.572  18.498  1.00  0.80           H  
ATOM   7167 1HB  ARG A 481      -7.514 -33.360  20.523  1.00  0.80           H  
ATOM   7168 2HB  ARG A 481      -8.459 -32.738  19.183  1.00  0.80           H  
ATOM   7169 1HG  ARG A 481      -7.595 -34.949  18.660  1.00  0.80           H  
ATOM   7170 2HG  ARG A 481      -6.894 -33.744  17.586  1.00  0.80           H  
ATOM   7171 1HD  ARG A 481      -4.766 -33.837  18.851  1.00  0.80           H  
ATOM   7172 2HD  ARG A 481      -5.492 -34.937  20.038  1.00  0.80           H  
ATOM   7173  HE  ARG A 481      -5.763 -36.101  17.509  1.00  0.80           H  
ATOM   7174 1HH1 ARG A 481      -3.000 -35.267  19.625  1.00  0.80           H  
ATOM   7175 2HH1 ARG A 481      -2.014 -36.526  18.923  1.00  0.80           H  
ATOM   7176 1HH2 ARG A 481      -4.361 -37.737  16.705  1.00  0.80           H  
ATOM   7177 2HH2 ARG A 481      -2.739 -37.863  17.336  1.00  0.80           H  
ATOM   7178  N   THR A 482      -7.979 -29.803  18.817  1.00  0.79           N  
ATOM   7179  CA  THR A 482      -8.875 -28.673  18.996  1.00  0.79           C  
ATOM   7180  C   THR A 482     -10.241 -29.266  19.220  1.00  0.79           C  
ATOM   7181  O   THR A 482     -10.650 -30.127  18.450  1.00  0.79           O  
ATOM   7182  CB  THR A 482      -8.875 -27.744  17.762  1.00  0.79           C  
ATOM   7183  OG1 THR A 482      -7.562 -27.204  17.565  1.00  0.79           O  
ATOM   7184  CG2 THR A 482      -9.881 -26.624  17.921  1.00  0.79           C  
ATOM   7185  H   THR A 482      -7.767 -30.123  17.882  1.00  0.79           H  
ATOM   7186  HA  THR A 482      -8.583 -28.107  19.881  1.00  0.79           H  
ATOM   7187  HB  THR A 482      -9.144 -28.330  16.881  1.00  0.79           H  
ATOM   7188  HG1 THR A 482      -7.586 -26.530  16.875  1.00  0.79           H  
ATOM   7189 1HG2 THR A 482      -9.863 -26.000  17.033  1.00  0.79           H  
ATOM   7190 2HG2 THR A 482     -10.880 -27.045  18.049  1.00  0.79           H  
ATOM   7191 3HG2 THR A 482      -9.625 -26.025  18.793  1.00  0.79           H  
ATOM   7192  N   THR A 483     -10.939 -28.867  20.273  1.00  0.78           N  
ATOM   7193  CA  THR A 483     -12.206 -29.529  20.538  1.00  0.78           C  
ATOM   7194  C   THR A 483     -13.423 -28.661  20.354  1.00  0.78           C  
ATOM   7195  O   THR A 483     -13.486 -27.543  20.872  1.00  0.78           O  
ATOM   7196  CB  THR A 483     -12.236 -30.083  21.971  1.00  0.78           C  
ATOM   7197  OG1 THR A 483     -11.179 -31.007  22.139  1.00  0.78           O  
ATOM   7198  CG2 THR A 483     -13.551 -30.814  22.228  1.00  0.78           C  
ATOM   7199  H   THR A 483     -10.586 -28.144  20.884  1.00  0.78           H  
ATOM   7200  HA  THR A 483     -12.304 -30.367  19.859  1.00  0.78           H  
ATOM   7201  HB  THR A 483     -12.118 -29.275  22.688  1.00  0.78           H  
ATOM   7202  HG1 THR A 483     -11.241 -31.397  23.018  1.00  0.78           H  
ATOM   7203 1HG2 THR A 483     -13.539 -31.219  23.223  1.00  0.78           H  
ATOM   7204 2HG2 THR A 483     -14.386 -30.132  22.133  1.00  0.78           H  
ATOM   7205 3HG2 THR A 483     -13.662 -31.624  21.510  1.00  0.78           H  
ATOM   7206  N   MET A 484     -14.409 -29.206  19.647  1.00  0.77           N  
ATOM   7207  CA  MET A 484     -15.675 -28.526  19.533  1.00  0.77           C  
ATOM   7208  C   MET A 484     -16.686 -29.356  20.311  1.00  0.77           C  
ATOM   7209  O   MET A 484     -16.596 -30.584  20.374  1.00  0.77           O  
ATOM   7210  CB  MET A 484     -16.119 -28.347  18.090  1.00  0.77           C  
ATOM   7211  CG  MET A 484     -16.448 -29.597  17.346  1.00  0.77           C  
ATOM   7212  SD  MET A 484     -16.962 -29.224  15.674  1.00  0.77           S  
ATOM   7213  CE  MET A 484     -17.871 -30.681  15.270  1.00  0.77           C  
ATOM   7214  H   MET A 484     -14.265 -30.118  19.216  1.00  0.77           H  
ATOM   7215  HA  MET A 484     -15.606 -27.549  20.005  1.00  0.77           H  
ATOM   7216 1HB  MET A 484     -17.003 -27.709  18.064  1.00  0.77           H  
ATOM   7217 2HB  MET A 484     -15.333 -27.833  17.536  1.00  0.77           H  
ATOM   7218 1HG  MET A 484     -15.567 -30.241  17.310  1.00  0.77           H  
ATOM   7219 2HG  MET A 484     -17.257 -30.126  17.852  1.00  0.77           H  
ATOM   7220 1HE  MET A 484     -18.306 -30.583  14.288  1.00  0.77           H  
ATOM   7221 2HE  MET A 484     -17.204 -31.526  15.288  1.00  0.77           H  
ATOM   7222 3HE  MET A 484     -18.673 -30.820  15.993  1.00  0.77           H  
ATOM   7223  N   ILE A 485     -17.653 -28.690  20.885  1.00  0.76           N  
ATOM   7224  CA  ILE A 485     -18.696 -29.304  21.674  1.00  0.76           C  
ATOM   7225  C   ILE A 485     -19.963 -29.223  20.881  1.00  0.76           C  
ATOM   7226  O   ILE A 485     -20.174 -28.243  20.169  1.00  0.76           O  
ATOM   7227  CB  ILE A 485     -18.881 -28.573  22.998  1.00  0.76           C  
ATOM   7228  CG1 ILE A 485     -17.605 -28.448  23.652  1.00  0.76           C  
ATOM   7229  CG2 ILE A 485     -19.865 -29.292  23.894  1.00  0.76           C  
ATOM   7230  CD1 ILE A 485     -16.949 -29.700  23.927  1.00  0.76           C  
ATOM   7231  H   ILE A 485     -17.649 -27.687  20.805  1.00  0.76           H  
ATOM   7232  HA  ILE A 485     -18.458 -30.350  21.859  1.00  0.76           H  
ATOM   7233  HB  ILE A 485     -19.217 -27.604  22.810  1.00  0.76           H  
ATOM   7234 1HG1 ILE A 485     -16.952 -27.845  23.015  1.00  0.76           H  
ATOM   7235 2HG1 ILE A 485     -17.762 -27.918  24.563  1.00  0.76           H  
ATOM   7236 1HG2 ILE A 485     -19.970 -28.748  24.826  1.00  0.76           H  
ATOM   7237 2HG2 ILE A 485     -20.829 -29.350  23.404  1.00  0.76           H  
ATOM   7238 3HG2 ILE A 485     -19.494 -30.295  24.092  1.00  0.76           H  
ATOM   7239 1HD1 ILE A 485     -16.010 -29.457  24.394  1.00  0.76           H  
ATOM   7240 2HD1 ILE A 485     -17.566 -30.313  24.587  1.00  0.76           H  
ATOM   7241 3HD1 ILE A 485     -16.769 -30.239  23.010  1.00  0.76           H  
ATOM   7242  N   VAL A 486     -20.739 -30.288  20.879  1.00  0.76           N  
ATOM   7243  CA  VAL A 486     -21.988 -30.264  20.148  1.00  0.76           C  
ATOM   7244  C   VAL A 486     -23.157 -30.446  21.127  1.00  0.76           C  
ATOM   7245  O   VAL A 486     -23.149 -31.373  21.955  1.00  0.76           O  
ATOM   7246  CB  VAL A 486     -21.992 -31.373  19.096  1.00  0.76           C  
ATOM   7247  CG1 VAL A 486     -23.304 -31.337  18.322  1.00  0.76           C  
ATOM   7248  CG2 VAL A 486     -20.756 -31.242  18.202  1.00  0.76           C  
ATOM   7249  H   VAL A 486     -20.481 -31.103  21.435  1.00  0.76           H  
ATOM   7250  HA  VAL A 486     -22.097 -29.303  19.647  1.00  0.76           H  
ATOM   7251  HB  VAL A 486     -21.956 -32.319  19.610  1.00  0.76           H  
ATOM   7252 1HG1 VAL A 486     -23.331 -32.152  17.597  1.00  0.76           H  
ATOM   7253 2HG1 VAL A 486     -24.115 -31.439  19.025  1.00  0.76           H  
ATOM   7254 3HG1 VAL A 486     -23.412 -30.401  17.805  1.00  0.76           H  
ATOM   7255 1HG2 VAL A 486     -20.746 -32.040  17.482  1.00  0.76           H  
ATOM   7256 2HG2 VAL A 486     -20.788 -30.307  17.693  1.00  0.76           H  
ATOM   7257 3HG2 VAL A 486     -19.849 -31.300  18.807  1.00  0.76           H  
ATOM   7258  N   ARG A 487     -24.146 -29.547  21.032  1.00  0.77           N  
ATOM   7259  CA  ARG A 487     -25.336 -29.544  21.896  1.00  0.77           C  
ATOM   7260  C   ARG A 487     -26.623 -29.385  21.099  1.00  0.77           C  
ATOM   7261  O   ARG A 487     -26.686 -28.605  20.149  1.00  0.77           O  
ATOM   7262  CB  ARG A 487     -25.265 -28.402  22.907  1.00  0.77           C  
ATOM   7263  CG  ARG A 487     -26.360 -28.332  23.964  1.00  0.77           C  
ATOM   7264  CD  ARG A 487     -26.112 -27.242  24.982  1.00  0.77           C  
ATOM   7265  NE  ARG A 487     -26.252 -25.883  24.463  1.00  0.77           N  
ATOM   7266  CZ  ARG A 487     -25.787 -24.751  25.088  1.00  0.77           C  
ATOM   7267  NH1 ARG A 487     -25.080 -24.808  26.227  1.00  0.77           N  
ATOM   7268  NH2 ARG A 487     -26.035 -23.577  24.536  1.00  0.77           N  
ATOM   7269  H   ARG A 487     -24.045 -28.803  20.339  1.00  0.77           H  
ATOM   7270  HA  ARG A 487     -25.387 -30.492  22.423  1.00  0.77           H  
ATOM   7271 1HB  ARG A 487     -24.308 -28.416  23.414  1.00  0.77           H  
ATOM   7272 2HB  ARG A 487     -25.357 -27.472  22.371  1.00  0.77           H  
ATOM   7273 1HG  ARG A 487     -27.321 -28.147  23.491  1.00  0.77           H  
ATOM   7274 2HG  ARG A 487     -26.401 -29.263  24.505  1.00  0.77           H  
ATOM   7275 1HD  ARG A 487     -26.839 -27.365  25.776  1.00  0.77           H  
ATOM   7276 2HD  ARG A 487     -25.138 -27.334  25.380  1.00  0.77           H  
ATOM   7277  HE  ARG A 487     -26.781 -25.758  23.601  1.00  0.77           H  
ATOM   7278 1HH1 ARG A 487     -24.790 -25.699  26.638  1.00  0.77           H  
ATOM   7279 2HH1 ARG A 487     -24.708 -23.941  26.666  1.00  0.77           H  
ATOM   7280 1HH2 ARG A 487     -26.519 -23.520  23.642  1.00  0.77           H  
ATOM   7281 2HH2 ARG A 487     -25.741 -22.701  24.980  1.00  0.77           H  
ATOM   7282  N   SER A 488     -27.658 -30.115  21.502  1.00  0.78           N  
ATOM   7283  CA  SER A 488     -28.971 -30.007  20.872  1.00  0.78           C  
ATOM   7284  C   SER A 488     -29.999 -29.619  21.929  1.00  0.78           C  
ATOM   7285  O   SER A 488     -30.251 -30.359  22.885  1.00  0.78           O  
ATOM   7286  CB  SER A 488     -29.349 -31.306  20.190  1.00  0.78           C  
ATOM   7287  OG  SER A 488     -30.642 -31.227  19.656  1.00  0.78           O  
ATOM   7288  H   SER A 488     -27.548 -30.736  22.304  1.00  0.78           H  
ATOM   7289  HA  SER A 488     -28.945 -29.220  20.122  1.00  0.78           H  
ATOM   7290 1HB  SER A 488     -28.642 -31.491  19.390  1.00  0.78           H  
ATOM   7291 2HB  SER A 488     -29.282 -32.133  20.894  1.00  0.78           H  
ATOM   7292  HG  SER A 488     -30.742 -30.312  19.367  1.00  0.78           H  
ATOM   7293  N   GLY A 489     -30.570 -28.430  21.788  1.00  0.79           N  
ATOM   7294  CA  GLY A 489     -31.462 -27.934  22.818  1.00  0.79           C  
ATOM   7295  C   GLY A 489     -30.677 -27.823  24.122  1.00  0.79           C  
ATOM   7296  O   GLY A 489     -29.622 -27.187  24.169  1.00  0.79           O  
ATOM   7297  H   GLY A 489     -30.375 -27.869  20.961  1.00  0.79           H  
ATOM   7298 1HA  GLY A 489     -31.856 -26.959  22.531  1.00  0.79           H  
ATOM   7299 2HA  GLY A 489     -32.304 -28.613  22.942  1.00  0.79           H  
ATOM   7300  N   ASP A 490     -31.182 -28.464  25.170  1.00  0.78           N  
ATOM   7301  CA  ASP A 490     -30.543 -28.436  26.480  1.00  0.78           C  
ATOM   7302  C   ASP A 490     -29.785 -29.728  26.801  1.00  0.78           C  
ATOM   7303  O   ASP A 490     -29.530 -30.020  27.970  1.00  0.78           O  
ATOM   7304  CB  ASP A 490     -31.580 -28.174  27.565  1.00  0.78           C  
ATOM   7305  CG  ASP A 490     -32.222 -26.800  27.437  1.00  0.78           C  
ATOM   7306  OD1 ASP A 490     -31.516 -25.857  27.171  1.00  0.78           O  
ATOM   7307  OD2 ASP A 490     -33.414 -26.708  27.596  1.00  0.78           O  
ATOM   7308  H   ASP A 490     -32.039 -28.985  25.053  1.00  0.78           H  
ATOM   7309  HA  ASP A 490     -29.824 -27.618  26.490  1.00  0.78           H  
ATOM   7310 1HB  ASP A 490     -32.359 -28.934  27.513  1.00  0.78           H  
ATOM   7311 2HB  ASP A 490     -31.107 -28.255  28.546  1.00  0.78           H  
ATOM   7312  N   ARG A 491     -29.490 -30.533  25.776  1.00  0.75           N  
ATOM   7313  CA  ARG A 491     -28.774 -31.790  25.976  1.00  0.75           C  
ATOM   7314  C   ARG A 491     -27.462 -31.822  25.205  1.00  0.75           C  
ATOM   7315  O   ARG A 491     -27.409 -31.525  24.009  1.00  0.75           O  
ATOM   7316  CB  ARG A 491     -29.597 -32.974  25.480  1.00  0.75           C  
ATOM   7317  CG  ARG A 491     -28.966 -34.350  25.781  1.00  0.75           C  
ATOM   7318  CD  ARG A 491     -29.740 -35.512  25.250  1.00  0.75           C  
ATOM   7319  NE  ARG A 491     -29.625 -35.604  23.802  1.00  0.75           N  
ATOM   7320  CZ  ARG A 491     -30.105 -36.609  23.038  1.00  0.75           C  
ATOM   7321  NH1 ARG A 491     -30.747 -37.616  23.588  1.00  0.75           N  
ATOM   7322  NH2 ARG A 491     -29.911 -36.564  21.732  1.00  0.75           N  
ATOM   7323  H   ARG A 491     -29.761 -30.275  24.827  1.00  0.75           H  
ATOM   7324  HA  ARG A 491     -28.562 -31.911  27.037  1.00  0.75           H  
ATOM   7325 1HB  ARG A 491     -30.583 -32.950  25.940  1.00  0.75           H  
ATOM   7326 2HB  ARG A 491     -29.734 -32.893  24.398  1.00  0.75           H  
ATOM   7327 1HG  ARG A 491     -27.999 -34.396  25.319  1.00  0.75           H  
ATOM   7328 2HG  ARG A 491     -28.853 -34.471  26.857  1.00  0.75           H  
ATOM   7329 1HD  ARG A 491     -29.350 -36.436  25.681  1.00  0.75           H  
ATOM   7330 2HD  ARG A 491     -30.793 -35.404  25.505  1.00  0.75           H  
ATOM   7331  HE  ARG A 491     -29.132 -34.855  23.329  1.00  0.75           H  
ATOM   7332 1HH1 ARG A 491     -30.892 -37.640  24.589  1.00  0.75           H  
ATOM   7333 2HH1 ARG A 491     -31.096 -38.366  23.007  1.00  0.75           H  
ATOM   7334 1HH2 ARG A 491     -29.413 -35.792  21.325  1.00  0.75           H  
ATOM   7335 2HH2 ARG A 491     -30.227 -37.299  21.098  1.00  0.75           H  
ATOM   7336  N   TYR A 492     -26.383 -32.221  25.853  1.00  0.72           N  
ATOM   7337  CA  TYR A 492     -25.146 -32.306  25.094  1.00  0.72           C  
ATOM   7338  C   TYR A 492     -25.145 -33.569  24.262  1.00  0.72           C  
ATOM   7339  O   TYR A 492     -25.681 -34.593  24.683  1.00  0.72           O  
ATOM   7340  CB  TYR A 492     -23.929 -32.216  26.012  1.00  0.72           C  
ATOM   7341  CG  TYR A 492     -23.714 -30.833  26.464  1.00  0.72           C  
ATOM   7342  CD1 TYR A 492     -24.224 -30.400  27.651  1.00  0.72           C  
ATOM   7343  CD2 TYR A 492     -23.009 -29.973  25.655  1.00  0.72           C  
ATOM   7344  CE1 TYR A 492     -24.043 -29.101  28.021  1.00  0.72           C  
ATOM   7345  CE2 TYR A 492     -22.830 -28.681  26.032  1.00  0.72           C  
ATOM   7346  CZ  TYR A 492     -23.359 -28.241  27.213  1.00  0.72           C  
ATOM   7347  OH  TYR A 492     -23.230 -26.929  27.559  1.00  0.72           O  
ATOM   7348  H   TYR A 492     -26.416 -32.455  26.836  1.00  0.72           H  
ATOM   7349  HA  TYR A 492     -25.093 -31.465  24.412  1.00  0.72           H  
ATOM   7350 1HB  TYR A 492     -24.060 -32.853  26.884  1.00  0.72           H  
ATOM   7351 2HB  TYR A 492     -23.043 -32.552  25.474  1.00  0.72           H  
ATOM   7352  HD1 TYR A 492     -24.783 -31.078  28.295  1.00  0.72           H  
ATOM   7353  HD2 TYR A 492     -22.609 -30.330  24.706  1.00  0.72           H  
ATOM   7354  HE1 TYR A 492     -24.443 -28.759  28.941  1.00  0.72           H  
ATOM   7355  HE2 TYR A 492     -22.286 -28.001  25.388  1.00  0.72           H  
ATOM   7356  HH  TYR A 492     -23.657 -26.740  28.421  1.00  0.72           H  
ATOM   7357  N   LEU A 493     -24.583 -33.487  23.061  1.00  0.68           N  
ATOM   7358  CA  LEU A 493     -24.483 -34.667  22.227  1.00  0.68           C  
ATOM   7359  C   LEU A 493     -23.106 -35.265  22.370  1.00  0.68           C  
ATOM   7360  O   LEU A 493     -22.942 -36.481  22.269  1.00  0.68           O  
ATOM   7361  CB  LEU A 493     -24.781 -34.362  20.758  1.00  0.68           C  
ATOM   7362  CG  LEU A 493     -26.167 -33.823  20.458  1.00  0.68           C  
ATOM   7363  CD1 LEU A 493     -26.320 -33.632  18.943  1.00  0.68           C  
ATOM   7364  CD2 LEU A 493     -27.194 -34.765  21.009  1.00  0.68           C  
ATOM   7365  H   LEU A 493     -24.189 -32.611  22.738  1.00  0.68           H  
ATOM   7366  HA  LEU A 493     -25.207 -35.402  22.572  1.00  0.68           H  
ATOM   7367 1HB  LEU A 493     -24.060 -33.625  20.414  1.00  0.68           H  
ATOM   7368 2HB  LEU A 493     -24.642 -35.275  20.176  1.00  0.68           H  
ATOM   7369  HG  LEU A 493     -26.288 -32.845  20.933  1.00  0.68           H  
ATOM   7370 1HD1 LEU A 493     -27.306 -33.241  18.720  1.00  0.68           H  
ATOM   7371 2HD1 LEU A 493     -25.590 -32.959  18.566  1.00  0.68           H  
ATOM   7372 3HD1 LEU A 493     -26.199 -34.599  18.446  1.00  0.68           H  
ATOM   7373 1HD2 LEU A 493     -28.183 -34.370  20.800  1.00  0.68           H  
ATOM   7374 2HD2 LEU A 493     -27.084 -35.748  20.537  1.00  0.68           H  
ATOM   7375 3HD2 LEU A 493     -27.057 -34.861  22.089  1.00  0.68           H  
ATOM   7376  N   GLY A 494     -22.114 -34.407  22.616  1.00  0.65           N  
ATOM   7377  CA  GLY A 494     -20.744 -34.885  22.772  1.00  0.65           C  
ATOM   7378  C   GLY A 494     -19.690 -33.882  22.349  1.00  0.65           C  
ATOM   7379  O   GLY A 494     -19.927 -32.670  22.311  1.00  0.65           O  
ATOM   7380  H   GLY A 494     -22.325 -33.412  22.646  1.00  0.65           H  
ATOM   7381 1HA  GLY A 494     -20.574 -35.152  23.810  1.00  0.65           H  
ATOM   7382 2HA  GLY A 494     -20.617 -35.797  22.209  1.00  0.65           H  
ATOM   7383  N   ALA A 495     -18.498 -34.399  22.069  1.00  0.64           N  
ATOM   7384  CA  ALA A 495     -17.374 -33.553  21.685  1.00  0.64           C  
ATOM   7385  C   ALA A 495     -16.590 -34.174  20.546  1.00  0.64           C  
ATOM   7386  O   ALA A 495     -16.491 -35.399  20.421  1.00  0.64           O  
ATOM   7387  CB  ALA A 495     -16.434 -33.322  22.862  1.00  0.64           C  
ATOM   7388  H   ALA A 495     -18.386 -35.413  22.132  1.00  0.64           H  
ATOM   7389  HA  ALA A 495     -17.765 -32.597  21.342  1.00  0.64           H  
ATOM   7390 1HB  ALA A 495     -15.626 -32.681  22.542  1.00  0.64           H  
ATOM   7391 2HB  ALA A 495     -16.966 -32.842  23.671  1.00  0.64           H  
ATOM   7392 3HB  ALA A 495     -16.029 -34.274  23.203  1.00  0.64           H  
ATOM   7393  N   ILE A 496     -16.051 -33.307  19.707  1.00  0.66           N  
ATOM   7394  CA  ILE A 496     -15.223 -33.701  18.583  1.00  0.66           C  
ATOM   7395  C   ILE A 496     -13.858 -33.027  18.561  1.00  0.66           C  
ATOM   7396  O   ILE A 496     -13.754 -31.798  18.597  1.00  0.66           O  
ATOM   7397  CB  ILE A 496     -15.978 -33.481  17.255  1.00  0.66           C  
ATOM   7398  CG1 ILE A 496     -17.225 -34.403  17.203  1.00  0.66           C  
ATOM   7399  CG2 ILE A 496     -15.077 -33.679  16.100  1.00  0.66           C  
ATOM   7400  CD1 ILE A 496     -18.118 -34.243  15.993  1.00  0.66           C  
ATOM   7401  H   ILE A 496     -16.204 -32.315  19.879  1.00  0.66           H  
ATOM   7402  HA  ILE A 496     -15.048 -34.770  18.665  1.00  0.66           H  
ATOM   7403  HB  ILE A 496     -16.351 -32.474  17.242  1.00  0.66           H  
ATOM   7404 1HG1 ILE A 496     -16.865 -35.397  17.235  1.00  0.66           H  
ATOM   7405 2HG1 ILE A 496     -17.842 -34.231  18.078  1.00  0.66           H  
ATOM   7406 1HG2 ILE A 496     -15.634 -33.497  15.185  1.00  0.66           H  
ATOM   7407 2HG2 ILE A 496     -14.242 -32.980  16.165  1.00  0.66           H  
ATOM   7408 3HG2 ILE A 496     -14.693 -34.691  16.104  1.00  0.66           H  
ATOM   7409 1HD1 ILE A 496     -18.935 -34.947  16.045  1.00  0.66           H  
ATOM   7410 2HD1 ILE A 496     -18.523 -33.253  15.966  1.00  0.66           H  
ATOM   7411 3HD1 ILE A 496     -17.544 -34.433  15.085  1.00  0.66           H  
ATOM   7412  N   GLY A 497     -12.801 -33.846  18.516  1.00  0.68           N  
ATOM   7413  CA  GLY A 497     -11.438 -33.334  18.463  1.00  0.68           C  
ATOM   7414  C   GLY A 497     -10.930 -33.283  17.022  1.00  0.68           C  
ATOM   7415  O   GLY A 497     -11.115 -34.255  16.268  1.00  0.68           O  
ATOM   7416  H   GLY A 497     -12.957 -34.848  18.498  1.00  0.68           H  
ATOM   7417 1HA  GLY A 497     -11.399 -32.349  18.916  1.00  0.68           H  
ATOM   7418 2HA  GLY A 497     -10.792 -33.978  19.058  1.00  0.68           H  
ATOM   7419  N   LEU A 498     -10.204 -32.203  16.694  1.00  0.72           N  
ATOM   7420  CA  LEU A 498      -9.618 -31.993  15.372  1.00  0.72           C  
ATOM   7421  C   LEU A 498      -8.112 -31.683  15.448  1.00  0.72           C  
ATOM   7422  O   LEU A 498      -7.636 -31.079  16.406  1.00  0.72           O  
ATOM   7423  CB  LEU A 498     -10.332 -30.823  14.666  1.00  0.72           C  
ATOM   7424  CG  LEU A 498     -11.832 -30.992  14.440  1.00  0.72           C  
ATOM   7425  CD1 LEU A 498     -12.646 -30.251  15.529  1.00  0.72           C  
ATOM   7426  CD2 LEU A 498     -12.168 -30.512  13.037  1.00  0.72           C  
ATOM   7427  H   LEU A 498     -10.128 -31.458  17.380  1.00  0.72           H  
ATOM   7428  HA  LEU A 498      -9.757 -32.900  14.797  1.00  0.72           H  
ATOM   7429 1HB  LEU A 498     -10.186 -29.923  15.260  1.00  0.72           H  
ATOM   7430 2HB  LEU A 498      -9.864 -30.676  13.692  1.00  0.72           H  
ATOM   7431  HG  LEU A 498     -12.074 -32.030  14.539  1.00  0.72           H  
ATOM   7432 1HD1 LEU A 498     -13.711 -30.411  15.357  1.00  0.72           H  
ATOM   7433 2HD1 LEU A 498     -12.382 -30.634  16.516  1.00  0.72           H  
ATOM   7434 3HD1 LEU A 498     -12.435 -29.187  15.493  1.00  0.72           H  
ATOM   7435 1HD2 LEU A 498     -13.223 -30.656  12.844  1.00  0.72           H  
ATOM   7436 2HD2 LEU A 498     -11.931 -29.466  12.925  1.00  0.72           H  
ATOM   7437 3HD2 LEU A 498     -11.584 -31.091  12.324  1.00  0.72           H  
ATOM   7438  N   MET A 499      -7.349 -32.052  14.427  1.00  0.75           N  
ATOM   7439  CA  MET A 499      -5.910 -31.732  14.448  1.00  0.75           C  
ATOM   7440  C   MET A 499      -5.312 -31.470  13.081  1.00  0.75           C  
ATOM   7441  O   MET A 499      -5.746 -32.026  12.070  1.00  0.75           O  
ATOM   7442  CB  MET A 499      -5.102 -32.830  15.153  1.00  0.75           C  
ATOM   7443  CG  MET A 499      -3.571 -32.602  15.213  1.00  0.75           C  
ATOM   7444  SD  MET A 499      -2.713 -33.845  16.152  1.00  0.75           S  
ATOM   7445  CE  MET A 499      -1.021 -33.406  15.836  1.00  0.75           C  
ATOM   7446  H   MET A 499      -7.782 -32.560  13.654  1.00  0.75           H  
ATOM   7447  HA  MET A 499      -5.782 -30.814  15.019  1.00  0.75           H  
ATOM   7448 1HB  MET A 499      -5.434 -32.919  16.167  1.00  0.75           H  
ATOM   7449 2HB  MET A 499      -5.269 -33.778  14.655  1.00  0.75           H  
ATOM   7450 1HG  MET A 499      -3.154 -32.629  14.217  1.00  0.75           H  
ATOM   7451 2HG  MET A 499      -3.353 -31.630  15.656  1.00  0.75           H  
ATOM   7452 1HE  MET A 499      -0.359 -34.100  16.352  1.00  0.75           H  
ATOM   7453 2HE  MET A 499      -0.824 -33.449  14.763  1.00  0.75           H  
ATOM   7454 3HE  MET A 499      -0.848 -32.409  16.200  1.00  0.75           H  
ATOM   7455  N   ASP A 500      -4.310 -30.601  13.053  1.00  0.78           N  
ATOM   7456  CA  ASP A 500      -3.594 -30.337  11.820  1.00  0.78           C  
ATOM   7457  C   ASP A 500      -2.578 -31.448  11.618  1.00  0.78           C  
ATOM   7458  O   ASP A 500      -1.607 -31.556  12.369  1.00  0.78           O  
ATOM   7459  CB  ASP A 500      -2.852 -29.020  11.913  1.00  0.78           C  
ATOM   7460  CG  ASP A 500      -3.749 -27.838  12.039  1.00  0.78           C  
ATOM   7461  OD1 ASP A 500      -4.926 -27.974  11.845  1.00  0.78           O  
ATOM   7462  OD2 ASP A 500      -3.233 -26.793  12.377  1.00  0.78           O  
ATOM   7463  H   ASP A 500      -4.020 -30.152  13.911  1.00  0.78           H  
ATOM   7464  HA  ASP A 500      -4.285 -30.329  10.978  1.00  0.78           H  
ATOM   7465 1HB  ASP A 500      -2.173 -29.051  12.766  1.00  0.78           H  
ATOM   7466 2HB  ASP A 500      -2.246 -28.893  11.017  1.00  0.78           H  
ATOM   7467  N   THR A 501      -2.820 -32.280  10.621  1.00  0.80           N  
ATOM   7468  CA  THR A 501      -1.985 -33.444  10.374  1.00  0.80           C  
ATOM   7469  C   THR A 501      -0.661 -33.070   9.696  1.00  0.80           C  
ATOM   7470  O   THR A 501      -0.681 -32.316   8.714  1.00  0.80           O  
ATOM   7471  CB  THR A 501      -2.743 -34.470   9.515  1.00  0.80           C  
ATOM   7472  OG1 THR A 501      -3.914 -34.903  10.225  1.00  0.80           O  
ATOM   7473  CG2 THR A 501      -1.873 -35.676   9.200  1.00  0.80           C  
ATOM   7474  H   THR A 501      -3.635 -32.114  10.043  1.00  0.80           H  
ATOM   7475  HA  THR A 501      -1.824 -33.919  11.330  1.00  0.80           H  
ATOM   7476  HB  THR A 501      -3.046 -33.999   8.581  1.00  0.80           H  
ATOM   7477  HG1 THR A 501      -4.418 -34.133  10.513  1.00  0.80           H  
ATOM   7478 1HG2 THR A 501      -2.436 -36.382   8.590  1.00  0.80           H  
ATOM   7479 2HG2 THR A 501      -0.989 -35.358   8.653  1.00  0.80           H  
ATOM   7480 3HG2 THR A 501      -1.572 -36.162  10.123  1.00  0.80           H  
ATOM   7481  N   PRO A 502       0.496 -33.531  10.226  1.00  0.81           N  
ATOM   7482  CA  PRO A 502       1.819 -33.349   9.671  1.00  0.81           C  
ATOM   7483  C   PRO A 502       1.932 -33.832   8.238  1.00  0.81           C  
ATOM   7484  O   PRO A 502       1.405 -34.883   7.870  1.00  0.81           O  
ATOM   7485  CB  PRO A 502       2.694 -34.199  10.586  1.00  0.81           C  
ATOM   7486  CG  PRO A 502       1.971 -34.200  11.901  1.00  0.81           C  
ATOM   7487  CD  PRO A 502       0.510 -34.207  11.555  1.00  0.81           C  
ATOM   7488  HA  PRO A 502       2.135 -32.313   9.776  1.00  0.81           H  
ATOM   7489 1HB  PRO A 502       2.819 -35.206  10.158  1.00  0.81           H  
ATOM   7490 2HB  PRO A 502       3.693 -33.755  10.647  1.00  0.81           H  
ATOM   7491 1HG  PRO A 502       2.252 -35.085  12.477  1.00  0.81           H  
ATOM   7492 2HG  PRO A 502       2.256 -33.339  12.502  1.00  0.81           H  
ATOM   7493 1HD  PRO A 502       0.132 -35.238  11.509  1.00  0.81           H  
ATOM   7494 2HD  PRO A 502       0.008 -33.599  12.328  1.00  0.81           H  
ATOM   7495  N   ARG A 503       2.662 -33.067   7.457  1.00  0.80           N  
ATOM   7496  CA  ARG A 503       2.985 -33.336   6.075  1.00  0.80           C  
ATOM   7497  C   ARG A 503       3.926 -34.526   6.099  1.00  0.80           C  
ATOM   7498  O   ARG A 503       5.112 -34.203   6.057  1.00  0.80           O  
ATOM   7499  CB  ARG A 503       3.650 -32.094   5.467  1.00  0.80           C  
ATOM   7500  CG  ARG A 503       3.990 -32.145   3.998  1.00  0.80           C  
ATOM   7501  CD  ARG A 503       4.676 -30.871   3.528  1.00  0.80           C  
ATOM   7502  NE  ARG A 503       3.803 -29.696   3.521  1.00  0.80           N  
ATOM   7503  CZ  ARG A 503       2.940 -29.427   2.538  1.00  0.80           C  
ATOM   7504  NH1 ARG A 503       2.808 -30.260   1.532  1.00  0.80           N  
ATOM   7505  NH2 ARG A 503       2.251 -28.315   2.590  1.00  0.80           N  
ATOM   7506  H   ARG A 503       3.042 -32.228   7.857  1.00  0.80           H  
ATOM   7507  HA  ARG A 503       2.077 -33.590   5.525  1.00  0.80           H  
ATOM   7508 1HB  ARG A 503       2.999 -31.230   5.620  1.00  0.80           H  
ATOM   7509 2HB  ARG A 503       4.577 -31.888   6.004  1.00  0.80           H  
ATOM   7510 1HG  ARG A 503       4.661 -32.980   3.809  1.00  0.80           H  
ATOM   7511 2HG  ARG A 503       3.076 -32.272   3.418  1.00  0.80           H  
ATOM   7512 1HD  ARG A 503       5.514 -30.655   4.193  1.00  0.80           H  
ATOM   7513 2HD  ARG A 503       5.051 -31.015   2.513  1.00  0.80           H  
ATOM   7514  HE  ARG A 503       3.883 -28.979   4.268  1.00  0.80           H  
ATOM   7515 1HH1 ARG A 503       3.358 -31.105   1.496  1.00  0.80           H  
ATOM   7516 2HH1 ARG A 503       2.191 -30.042   0.736  1.00  0.80           H  
ATOM   7517 1HH2 ARG A 503       2.421 -27.684   3.386  1.00  0.80           H  
ATOM   7518 2HH2 ARG A 503       1.600 -28.084   1.857  1.00  0.80           H  
ATOM   7519  N   GLU A 504       3.523 -35.511   5.305  1.00  0.78           N  
ATOM   7520  CA  GLU A 504       3.846 -36.879   5.716  1.00  0.78           C  
ATOM   7521  C   GLU A 504       5.344 -37.177   5.856  1.00  0.78           C  
ATOM   7522  O   GLU A 504       5.745 -37.980   6.699  1.00  0.78           O  
ATOM   7523  CB  GLU A 504       3.243 -37.869   4.714  1.00  0.78           C  
ATOM   7524  CG  GLU A 504       1.717 -37.941   4.748  1.00  0.78           C  
ATOM   7525  CD  GLU A 504       1.131 -38.884   3.715  1.00  0.78           C  
ATOM   7526  OE1 GLU A 504       1.867 -39.373   2.890  1.00  0.78           O  
ATOM   7527  OE2 GLU A 504      -0.055 -39.113   3.758  1.00  0.78           O  
ATOM   7528  H   GLU A 504       3.719 -35.373   4.327  1.00  0.78           H  
ATOM   7529  HA  GLU A 504       3.380 -37.047   6.689  1.00  0.78           H  
ATOM   7530 1HB  GLU A 504       3.551 -37.597   3.704  1.00  0.78           H  
ATOM   7531 2HB  GLU A 504       3.631 -38.868   4.914  1.00  0.78           H  
ATOM   7532 1HG  GLU A 504       1.408 -38.273   5.738  1.00  0.78           H  
ATOM   7533 2HG  GLU A 504       1.317 -36.940   4.591  1.00  0.78           H  
ATOM   7534  N   ASP A 505       6.165 -36.532   5.040  1.00  0.76           N  
ATOM   7535  CA  ASP A 505       7.595 -36.794   5.004  1.00  0.76           C  
ATOM   7536  C   ASP A 505       8.409 -35.906   5.943  1.00  0.76           C  
ATOM   7537  O   ASP A 505       9.629 -36.064   6.041  1.00  0.76           O  
ATOM   7538  CB  ASP A 505       8.080 -36.608   3.575  1.00  0.76           C  
ATOM   7539  CG  ASP A 505       7.455 -37.644   2.631  1.00  0.76           C  
ATOM   7540  OD1 ASP A 505       7.350 -38.781   3.018  1.00  0.76           O  
ATOM   7541  OD2 ASP A 505       7.045 -37.276   1.558  1.00  0.76           O  
ATOM   7542  H   ASP A 505       5.783 -35.844   4.413  1.00  0.76           H  
ATOM   7543  HA  ASP A 505       7.756 -37.832   5.295  1.00  0.76           H  
ATOM   7544 1HB  ASP A 505       7.833 -35.606   3.227  1.00  0.76           H  
ATOM   7545 2HB  ASP A 505       9.163 -36.713   3.548  1.00  0.76           H  
ATOM   7546  N   ALA A 506       7.739 -35.022   6.683  1.00  0.74           N  
ATOM   7547  CA  ALA A 506       8.422 -34.105   7.597  1.00  0.74           C  
ATOM   7548  C   ALA A 506       9.283 -34.855   8.605  1.00  0.74           C  
ATOM   7549  O   ALA A 506      10.356 -34.391   8.976  1.00  0.74           O  
ATOM   7550  CB  ALA A 506       7.409 -33.249   8.350  1.00  0.74           C  
ATOM   7551  H   ALA A 506       6.732 -34.936   6.555  1.00  0.74           H  
ATOM   7552  HA  ALA A 506       9.067 -33.458   7.005  1.00  0.74           H  
ATOM   7553 1HB  ALA A 506       7.933 -32.556   9.005  1.00  0.74           H  
ATOM   7554 2HB  ALA A 506       6.801 -32.684   7.638  1.00  0.74           H  
ATOM   7555 3HB  ALA A 506       6.762 -33.892   8.944  1.00  0.74           H  
ATOM   7556  N   ARG A 507       8.839 -36.020   9.068  1.00  0.72           N  
ATOM   7557  CA  ARG A 507       9.639 -36.750  10.046  1.00  0.72           C  
ATOM   7558  C   ARG A 507      11.000 -37.146   9.463  1.00  0.72           C  
ATOM   7559  O   ARG A 507      12.038 -37.043  10.133  1.00  0.72           O  
ATOM   7560  CB  ARG A 507       8.891 -37.974  10.542  1.00  0.72           C  
ATOM   7561  CG  ARG A 507       9.573 -38.740  11.665  1.00  0.72           C  
ATOM   7562  CD  ARG A 507       8.772 -39.922  12.110  1.00  0.72           C  
ATOM   7563  NE  ARG A 507       7.473 -39.556  12.695  1.00  0.72           N  
ATOM   7564  CZ  ARG A 507       6.449 -40.410  12.865  1.00  0.72           C  
ATOM   7565  NH1 ARG A 507       6.551 -41.674  12.503  1.00  0.72           N  
ATOM   7566  NH2 ARG A 507       5.343 -39.953  13.401  1.00  0.72           N  
ATOM   7567  H   ARG A 507       7.959 -36.393   8.742  1.00  0.72           H  
ATOM   7568  HA  ARG A 507       9.824 -36.094  10.887  1.00  0.72           H  
ATOM   7569 1HB  ARG A 507       7.912 -37.665  10.913  1.00  0.72           H  
ATOM   7570 2HB  ARG A 507       8.728 -38.664   9.715  1.00  0.72           H  
ATOM   7571 1HG  ARG A 507      10.546 -39.092  11.322  1.00  0.72           H  
ATOM   7572 2HG  ARG A 507       9.708 -38.078  12.523  1.00  0.72           H  
ATOM   7573 1HD  ARG A 507       8.586 -40.569  11.255  1.00  0.72           H  
ATOM   7574 2HD  ARG A 507       9.336 -40.469  12.862  1.00  0.72           H  
ATOM   7575  HE  ARG A 507       7.303 -38.580  13.006  1.00  0.72           H  
ATOM   7576 1HH1 ARG A 507       7.408 -42.014  12.092  1.00  0.72           H  
ATOM   7577 2HH1 ARG A 507       5.771 -42.301  12.639  1.00  0.72           H  
ATOM   7578 1HH2 ARG A 507       5.320 -38.957  13.668  1.00  0.72           H  
ATOM   7579 2HH2 ARG A 507       4.550 -40.556  13.546  1.00  0.72           H  
ATOM   7580  N   SER A 508      10.990 -37.597   8.202  1.00  0.71           N  
ATOM   7581  CA  SER A 508      12.208 -38.009   7.514  1.00  0.71           C  
ATOM   7582  C   SER A 508      13.116 -36.807   7.319  1.00  0.71           C  
ATOM   7583  O   SER A 508      14.338 -36.911   7.449  1.00  0.71           O  
ATOM   7584  CB  SER A 508      11.888 -38.647   6.176  1.00  0.71           C  
ATOM   7585  OG  SER A 508      11.201 -39.862   6.339  1.00  0.71           O  
ATOM   7586  H   SER A 508      10.112 -37.626   7.698  1.00  0.71           H  
ATOM   7587  HA  SER A 508      12.729 -38.738   8.134  1.00  0.71           H  
ATOM   7588 1HB  SER A 508      11.281 -37.962   5.583  1.00  0.71           H  
ATOM   7589 2HB  SER A 508      12.811 -38.818   5.624  1.00  0.71           H  
ATOM   7590  HG  SER A 508      11.029 -40.187   5.448  1.00  0.71           H  
ATOM   7591  N   VAL A 509      12.505 -35.655   7.033  1.00  0.71           N  
ATOM   7592  CA  VAL A 509      13.262 -34.432   6.827  1.00  0.71           C  
ATOM   7593  C   VAL A 509      14.003 -34.052   8.080  1.00  0.71           C  
ATOM   7594  O   VAL A 509      15.188 -33.725   8.028  1.00  0.71           O  
ATOM   7595  CB  VAL A 509      12.352 -33.259   6.504  1.00  0.71           C  
ATOM   7596  CG1 VAL A 509      13.181 -31.979   6.483  1.00  0.71           C  
ATOM   7597  CG2 VAL A 509      11.671 -33.512   5.239  1.00  0.71           C  
ATOM   7598  H   VAL A 509      11.489 -35.651   6.924  1.00  0.71           H  
ATOM   7599  HA  VAL A 509      13.972 -34.587   6.015  1.00  0.71           H  
ATOM   7600  HB  VAL A 509      11.621 -33.146   7.288  1.00  0.71           H  
ATOM   7601 1HG1 VAL A 509      12.553 -31.143   6.285  1.00  0.71           H  
ATOM   7602 2HG1 VAL A 509      13.656 -31.843   7.449  1.00  0.71           H  
ATOM   7603 3HG1 VAL A 509      13.942 -32.051   5.708  1.00  0.71           H  
ATOM   7604 1HG2 VAL A 509      11.016 -32.702   5.006  1.00  0.71           H  
ATOM   7605 2HG2 VAL A 509      12.404 -33.618   4.502  1.00  0.71           H  
ATOM   7606 3HG2 VAL A 509      11.105 -34.412   5.306  1.00  0.71           H  
ATOM   7607  N   ILE A 510      13.321 -34.127   9.219  1.00  0.72           N  
ATOM   7608  CA  ILE A 510      13.987 -33.755  10.443  1.00  0.72           C  
ATOM   7609  C   ILE A 510      15.130 -34.710  10.711  1.00  0.72           C  
ATOM   7610  O   ILE A 510      16.222 -34.276  11.086  1.00  0.72           O  
ATOM   7611  CB  ILE A 510      13.033 -33.765  11.640  1.00  0.72           C  
ATOM   7612  CG1 ILE A 510      11.944 -32.721  11.450  1.00  0.72           C  
ATOM   7613  CG2 ILE A 510      13.827 -33.508  12.903  1.00  0.72           C  
ATOM   7614  CD1 ILE A 510      12.426 -31.339  11.286  1.00  0.72           C  
ATOM   7615  H   ILE A 510      12.336 -34.402   9.216  1.00  0.72           H  
ATOM   7616  HA  ILE A 510      14.390 -32.754  10.333  1.00  0.72           H  
ATOM   7617  HB  ILE A 510      12.537 -34.741  11.707  1.00  0.72           H  
ATOM   7618 1HG1 ILE A 510      11.368 -32.977  10.583  1.00  0.72           H  
ATOM   7619 2HG1 ILE A 510      11.304 -32.750  12.313  1.00  0.72           H  
ATOM   7620 1HG2 ILE A 510      13.163 -33.516  13.754  1.00  0.72           H  
ATOM   7621 2HG2 ILE A 510      14.580 -34.283  13.016  1.00  0.72           H  
ATOM   7622 3HG2 ILE A 510      14.305 -32.560  12.835  1.00  0.72           H  
ATOM   7623 1HD1 ILE A 510      11.563 -30.686  11.161  1.00  0.72           H  
ATOM   7624 2HD1 ILE A 510      12.980 -31.045  12.159  1.00  0.72           H  
ATOM   7625 3HD1 ILE A 510      13.059 -31.281  10.408  1.00  0.72           H  
ATOM   7626  N   ALA A 511      14.913 -36.008  10.485  1.00  0.73           N  
ATOM   7627  CA  ALA A 511      15.992 -36.953  10.700  1.00  0.73           C  
ATOM   7628  C   ALA A 511      17.185 -36.618   9.803  1.00  0.73           C  
ATOM   7629  O   ALA A 511      18.332 -36.637  10.254  1.00  0.73           O  
ATOM   7630  CB  ALA A 511      15.508 -38.363  10.422  1.00  0.73           C  
ATOM   7631  H   ALA A 511      13.992 -36.336  10.185  1.00  0.73           H  
ATOM   7632  HA  ALA A 511      16.311 -36.878  11.737  1.00  0.73           H  
ATOM   7633 1HB  ALA A 511      16.317 -39.069  10.603  1.00  0.73           H  
ATOM   7634 2HB  ALA A 511      14.666 -38.592  11.075  1.00  0.73           H  
ATOM   7635 3HB  ALA A 511      15.188 -38.436   9.384  1.00  0.73           H  
ATOM   7636  N   ALA A 512      16.919 -36.258   8.543  1.00  0.76           N  
ATOM   7637  CA  ALA A 512      17.999 -35.913   7.631  1.00  0.76           C  
ATOM   7638  C   ALA A 512      18.753 -34.689   8.120  1.00  0.76           C  
ATOM   7639  O   ALA A 512      19.984 -34.651   8.090  1.00  0.76           O  
ATOM   7640  CB  ALA A 512      17.448 -35.659   6.248  1.00  0.76           C  
ATOM   7641  H   ALA A 512      15.956 -36.259   8.206  1.00  0.76           H  
ATOM   7642  HA  ALA A 512      18.693 -36.753   7.597  1.00  0.76           H  
ATOM   7643 1HB  ALA A 512      18.262 -35.424   5.566  1.00  0.76           H  
ATOM   7644 2HB  ALA A 512      16.922 -36.548   5.902  1.00  0.76           H  
ATOM   7645 3HB  ALA A 512      16.753 -34.824   6.290  1.00  0.76           H  
ATOM   7646  N   LEU A 513      18.025 -33.702   8.616  1.00  0.79           N  
ATOM   7647  CA  LEU A 513      18.662 -32.497   9.096  1.00  0.79           C  
ATOM   7648  C   LEU A 513      19.539 -32.810  10.310  1.00  0.79           C  
ATOM   7649  O   LEU A 513      20.636 -32.253  10.449  1.00  0.79           O  
ATOM   7650  CB  LEU A 513      17.594 -31.451   9.385  1.00  0.79           C  
ATOM   7651  CG  LEU A 513      16.867 -30.876   8.144  1.00  0.79           C  
ATOM   7652  CD1 LEU A 513      15.737 -30.037   8.615  1.00  0.79           C  
ATOM   7653  CD2 LEU A 513      17.829 -30.051   7.305  1.00  0.79           C  
ATOM   7654  H   LEU A 513      17.006 -33.779   8.625  1.00  0.79           H  
ATOM   7655  HA  LEU A 513      19.300 -32.111   8.307  1.00  0.79           H  
ATOM   7656 1HB  LEU A 513      16.832 -31.918   9.994  1.00  0.79           H  
ATOM   7657 2HB  LEU A 513      18.037 -30.631   9.935  1.00  0.79           H  
ATOM   7658  HG  LEU A 513      16.470 -31.686   7.539  1.00  0.79           H  
ATOM   7659 1HD1 LEU A 513      15.202 -29.621   7.760  1.00  0.79           H  
ATOM   7660 2HD1 LEU A 513      15.061 -30.643   9.210  1.00  0.79           H  
ATOM   7661 3HD1 LEU A 513      16.142 -29.249   9.214  1.00  0.79           H  
ATOM   7662 1HD2 LEU A 513      17.305 -29.649   6.438  1.00  0.79           H  
ATOM   7663 2HD2 LEU A 513      18.225 -29.233   7.901  1.00  0.79           H  
ATOM   7664 3HD2 LEU A 513      18.637 -30.675   6.972  1.00  0.79           H  
ATOM   7665  N   ARG A 514      19.092 -33.742  11.166  1.00  0.82           N  
ATOM   7666  CA  ARG A 514      19.896 -34.134  12.321  1.00  0.82           C  
ATOM   7667  C   ARG A 514      21.197 -34.784  11.830  1.00  0.82           C  
ATOM   7668  O   ARG A 514      22.285 -34.484  12.333  1.00  0.82           O  
ATOM   7669  CB  ARG A 514      19.125 -35.109  13.213  1.00  0.82           C  
ATOM   7670  CG  ARG A 514      17.937 -34.514  13.991  1.00  0.82           C  
ATOM   7671  CD  ARG A 514      17.242 -35.555  14.796  1.00  0.82           C  
ATOM   7672  NE  ARG A 514      16.002 -35.073  15.421  1.00  0.82           N  
ATOM   7673  CZ  ARG A 514      15.907 -34.429  16.605  1.00  0.82           C  
ATOM   7674  NH1 ARG A 514      16.953 -34.152  17.335  1.00  0.82           N  
ATOM   7675  NH2 ARG A 514      14.745 -34.060  17.083  1.00  0.82           N  
ATOM   7676  H   ARG A 514      18.170 -34.159  11.025  1.00  0.82           H  
ATOM   7677  HA  ARG A 514      20.144 -33.247  12.901  1.00  0.82           H  
ATOM   7678 1HB  ARG A 514      18.737 -35.919  12.609  1.00  0.82           H  
ATOM   7679 2HB  ARG A 514      19.806 -35.547  13.938  1.00  0.82           H  
ATOM   7680 1HG  ARG A 514      18.300 -33.736  14.663  1.00  0.82           H  
ATOM   7681 2HG  ARG A 514      17.226 -34.088  13.301  1.00  0.82           H  
ATOM   7682 1HD  ARG A 514      16.989 -36.393  14.149  1.00  0.82           H  
ATOM   7683 2HD  ARG A 514      17.907 -35.898  15.585  1.00  0.82           H  
ATOM   7684  HE  ARG A 514      15.136 -35.246  14.927  1.00  0.82           H  
ATOM   7685 1HH1 ARG A 514      17.881 -34.399  17.034  1.00  0.82           H  
ATOM   7686 2HH1 ARG A 514      16.781 -33.656  18.234  1.00  0.82           H  
ATOM   7687 1HH2 ARG A 514      13.865 -34.240  16.583  1.00  0.82           H  
ATOM   7688 2HH2 ARG A 514      14.746 -33.591  18.001  1.00  0.82           H  
ATOM   7689  N   ASP A 515      21.102 -35.623  10.783  1.00  0.84           N  
ATOM   7690  CA  ASP A 515      22.278 -36.285  10.204  1.00  0.84           C  
ATOM   7691  C   ASP A 515      23.268 -35.276   9.608  1.00  0.84           C  
ATOM   7692  O   ASP A 515      24.478 -35.510   9.601  1.00  0.84           O  
ATOM   7693  CB  ASP A 515      21.886 -37.330   9.145  1.00  0.84           C  
ATOM   7694  CG  ASP A 515      21.273 -38.642   9.730  1.00  0.84           C  
ATOM   7695  OD1 ASP A 515      21.346 -38.848  10.924  1.00  0.84           O  
ATOM   7696  OD2 ASP A 515      20.770 -39.432   8.955  1.00  0.84           O  
ATOM   7697  H   ASP A 515      20.176 -35.836  10.404  1.00  0.84           H  
ATOM   7698  HA  ASP A 515      22.791 -36.816  11.005  1.00  0.84           H  
ATOM   7699 1HB  ASP A 515      21.161 -36.888   8.465  1.00  0.84           H  
ATOM   7700 2HB  ASP A 515      22.762 -37.588   8.554  1.00  0.84           H  
ATOM   7701  N   LEU A 516      22.752 -34.128   9.160  1.00  0.85           N  
ATOM   7702  CA  LEU A 516      23.553 -33.052   8.576  1.00  0.85           C  
ATOM   7703  C   LEU A 516      24.193 -32.140   9.623  1.00  0.85           C  
ATOM   7704  O   LEU A 516      24.844 -31.149   9.274  1.00  0.85           O  
ATOM   7705  CB  LEU A 516      22.698 -32.195   7.640  1.00  0.85           C  
ATOM   7706  CG  LEU A 516      22.189 -32.894   6.406  1.00  0.85           C  
ATOM   7707  CD1 LEU A 516      21.285 -31.999   5.661  1.00  0.85           C  
ATOM   7708  CD2 LEU A 516      23.307 -33.261   5.549  1.00  0.85           C  
ATOM   7709  H   LEU A 516      21.736 -34.026   9.172  1.00  0.85           H  
ATOM   7710  HA  LEU A 516      24.353 -33.507   7.993  1.00  0.85           H  
ATOM   7711 1HB  LEU A 516      21.835 -31.841   8.194  1.00  0.85           H  
ATOM   7712 2HB  LEU A 516      23.274 -31.335   7.322  1.00  0.85           H  
ATOM   7713  HG  LEU A 516      21.656 -33.782   6.684  1.00  0.85           H  
ATOM   7714 1HD1 LEU A 516      20.947 -32.511   4.781  1.00  0.85           H  
ATOM   7715 2HD1 LEU A 516      20.451 -31.735   6.278  1.00  0.85           H  
ATOM   7716 3HD1 LEU A 516      21.827 -31.115   5.376  1.00  0.85           H  
ATOM   7717 1HD2 LEU A 516      22.894 -33.750   4.696  1.00  0.85           H  
ATOM   7718 2HD2 LEU A 516      23.843 -32.372   5.238  1.00  0.85           H  
ATOM   7719 3HD2 LEU A 516      23.987 -33.935   6.078  1.00  0.85           H  
ATOM   7720  N   GLY A 517      23.989 -32.435  10.908  1.00  0.84           N  
ATOM   7721  CA  GLY A 517      24.598 -31.630  11.951  1.00  0.84           C  
ATOM   7722  C   GLY A 517      23.712 -30.559  12.567  1.00  0.84           C  
ATOM   7723  O   GLY A 517      24.209 -29.735  13.344  1.00  0.84           O  
ATOM   7724  H   GLY A 517      23.425 -33.241  11.183  1.00  0.84           H  
ATOM   7725 1HA  GLY A 517      24.938 -32.300  12.741  1.00  0.84           H  
ATOM   7726 2HA  GLY A 517      25.488 -31.155  11.552  1.00  0.84           H  
ATOM   7727  N   LEU A 518      22.415 -30.556  12.263  1.00  0.81           N  
ATOM   7728  CA  LEU A 518      21.577 -29.553  12.891  1.00  0.81           C  
ATOM   7729  C   LEU A 518      21.165 -30.152  14.234  1.00  0.81           C  
ATOM   7730  O   LEU A 518      20.531 -31.204  14.304  1.00  0.81           O  
ATOM   7731  CB  LEU A 518      20.378 -29.180  12.023  1.00  0.81           C  
ATOM   7732  CG  LEU A 518      20.677 -28.245  10.816  1.00  0.81           C  
ATOM   7733  CD1 LEU A 518      21.278 -29.067   9.646  1.00  0.81           C  
ATOM   7734  CD2 LEU A 518      19.409 -27.538  10.416  1.00  0.81           C  
ATOM   7735  H   LEU A 518      22.004 -31.237  11.622  1.00  0.81           H  
ATOM   7736  HA  LEU A 518      22.160 -28.650  13.073  1.00  0.81           H  
ATOM   7737 1HB  LEU A 518      19.946 -30.088  11.632  1.00  0.81           H  
ATOM   7738 2HB  LEU A 518      19.638 -28.682  12.653  1.00  0.81           H  
ATOM   7739  HG  LEU A 518      21.424 -27.502  11.112  1.00  0.81           H  
ATOM   7740 1HD1 LEU A 518      21.500 -28.406   8.807  1.00  0.81           H  
ATOM   7741 2HD1 LEU A 518      22.198 -29.559   9.970  1.00  0.81           H  
ATOM   7742 3HD1 LEU A 518      20.562 -29.825   9.327  1.00  0.81           H  
ATOM   7743 1HD2 LEU A 518      19.606 -26.864   9.584  1.00  0.81           H  
ATOM   7744 2HD2 LEU A 518      18.655 -28.262  10.125  1.00  0.81           H  
ATOM   7745 3HD2 LEU A 518      19.060 -26.969  11.271  1.00  0.81           H  
ATOM   7746  N   LYS A 519      21.636 -29.516  15.295  1.00  0.77           N  
ATOM   7747  CA  LYS A 519      21.528 -29.997  16.664  1.00  0.77           C  
ATOM   7748  C   LYS A 519      20.177 -29.776  17.314  1.00  0.77           C  
ATOM   7749  O   LYS A 519      19.804 -30.519  18.223  1.00  0.77           O  
ATOM   7750  CB  LYS A 519      22.633 -29.336  17.476  1.00  0.77           C  
ATOM   7751  CG  LYS A 519      24.038 -29.816  17.072  1.00  0.77           C  
ATOM   7752  CD  LYS A 519      25.128 -29.176  17.914  1.00  0.77           C  
ATOM   7753  CE  LYS A 519      25.405 -27.772  17.401  1.00  0.77           C  
ATOM   7754  NZ  LYS A 519      26.041 -27.796  16.049  1.00  0.77           N  
ATOM   7755  H   LYS A 519      22.101 -28.625  15.140  1.00  0.77           H  
ATOM   7756  HA  LYS A 519      21.710 -31.071  16.651  1.00  0.77           H  
ATOM   7757 1HB  LYS A 519      22.587 -28.253  17.333  1.00  0.77           H  
ATOM   7758 2HB  LYS A 519      22.484 -29.540  18.534  1.00  0.77           H  
ATOM   7759 1HG  LYS A 519      24.095 -30.898  17.175  1.00  0.77           H  
ATOM   7760 2HG  LYS A 519      24.212 -29.561  16.022  1.00  0.77           H  
ATOM   7761 1HD  LYS A 519      24.813 -29.128  18.957  1.00  0.77           H  
ATOM   7762 2HD  LYS A 519      26.041 -29.767  17.848  1.00  0.77           H  
ATOM   7763 1HE  LYS A 519      24.461 -27.236  17.330  1.00  0.77           H  
ATOM   7764 2HE  LYS A 519      26.061 -27.244  18.092  1.00  0.77           H  
ATOM   7765 1HZ  LYS A 519      26.179 -26.831  15.724  1.00  0.77           H  
ATOM   7766 2HZ  LYS A 519      26.924 -28.270  16.084  1.00  0.77           H  
ATOM   7767 3HZ  LYS A 519      25.433 -28.268  15.388  1.00  0.77           H  
ATOM   7768  N   ARG A 520      19.455 -28.759  16.863  1.00  0.73           N  
ATOM   7769  CA  ARG A 520      18.144 -28.480  17.447  1.00  0.73           C  
ATOM   7770  C   ARG A 520      17.076 -28.119  16.435  1.00  0.73           C  
ATOM   7771  O   ARG A 520      17.281 -27.266  15.561  1.00  0.73           O  
ATOM   7772  CB  ARG A 520      18.220 -27.363  18.479  1.00  0.73           C  
ATOM   7773  CG  ARG A 520      16.877 -27.006  19.123  1.00  0.73           C  
ATOM   7774  CD  ARG A 520      17.017 -26.001  20.199  1.00  0.73           C  
ATOM   7775  NE  ARG A 520      15.725 -25.608  20.731  1.00  0.73           N  
ATOM   7776  CZ  ARG A 520      15.519 -24.591  21.586  1.00  0.73           C  
ATOM   7777  NH1 ARG A 520      16.531 -23.858  22.002  1.00  0.73           N  
ATOM   7778  NH2 ARG A 520      14.297 -24.336  22.001  1.00  0.73           N  
ATOM   7779  H   ARG A 520      19.852 -28.175  16.128  1.00  0.73           H  
ATOM   7780  HA  ARG A 520      17.807 -29.383  17.961  1.00  0.73           H  
ATOM   7781 1HB  ARG A 520      18.902 -27.656  19.275  1.00  0.73           H  
ATOM   7782 2HB  ARG A 520      18.620 -26.464  18.018  1.00  0.73           H  
ATOM   7783 1HG  ARG A 520      16.214 -26.581  18.364  1.00  0.73           H  
ATOM   7784 2HG  ARG A 520      16.416 -27.908  19.538  1.00  0.73           H  
ATOM   7785 1HD  ARG A 520      17.604 -26.426  21.011  1.00  0.73           H  
ATOM   7786 2HD  ARG A 520      17.514 -25.122  19.819  1.00  0.73           H  
ATOM   7787  HE  ARG A 520      14.913 -26.141  20.436  1.00  0.73           H  
ATOM   7788 1HH1 ARG A 520      17.468 -24.058  21.680  1.00  0.73           H  
ATOM   7789 2HH1 ARG A 520      16.376 -23.094  22.646  1.00  0.73           H  
ATOM   7790 1HH2 ARG A 520      13.528 -24.930  21.671  1.00  0.73           H  
ATOM   7791 2HH2 ARG A 520      14.131 -23.576  22.642  1.00  0.73           H  
ATOM   7792  N   MET A 521      15.917 -28.756  16.599  1.00  0.69           N  
ATOM   7793  CA  MET A 521      14.762 -28.490  15.755  1.00  0.69           C  
ATOM   7794  C   MET A 521      13.563 -28.033  16.566  1.00  0.69           C  
ATOM   7795  O   MET A 521      13.172 -28.664  17.559  1.00  0.69           O  
ATOM   7796  CB  MET A 521      14.407 -29.716  14.941  1.00  0.69           C  
ATOM   7797  CG  MET A 521      15.386 -30.019  13.903  1.00  0.69           C  
ATOM   7798  SD  MET A 521      16.781 -30.931  14.443  1.00  0.69           S  
ATOM   7799  CE  MET A 521      17.434 -31.153  12.838  1.00  0.69           C  
ATOM   7800  H   MET A 521      15.856 -29.467  17.339  1.00  0.69           H  
ATOM   7801  HA  MET A 521      15.017 -27.690  15.069  1.00  0.69           H  
ATOM   7802 1HB  MET A 521      14.314 -30.585  15.595  1.00  0.69           H  
ATOM   7803 2HB  MET A 521      13.465 -29.562  14.454  1.00  0.69           H  
ATOM   7804 1HG  MET A 521      14.957 -30.484  13.046  1.00  0.69           H  
ATOM   7805 2HG  MET A 521      15.754 -29.085  13.601  1.00  0.69           H  
ATOM   7806 1HE  MET A 521      18.366 -31.687  12.903  1.00  0.69           H  
ATOM   7807 2HE  MET A 521      16.722 -31.721  12.244  1.00  0.69           H  
ATOM   7808 3HE  MET A 521      17.605 -30.183  12.381  1.00  0.69           H  
ATOM   7809  N   MET A 522      12.936 -26.969  16.112  1.00  0.68           N  
ATOM   7810  CA  MET A 522      11.806 -26.469  16.873  1.00  0.68           C  
ATOM   7811  C   MET A 522      10.701 -25.862  16.058  1.00  0.68           C  
ATOM   7812  O   MET A 522      10.926 -25.397  14.947  1.00  0.68           O  
ATOM   7813  CB  MET A 522      12.335 -25.467  17.884  1.00  0.68           C  
ATOM   7814  CG  MET A 522      13.000 -24.257  17.318  1.00  0.68           C  
ATOM   7815  SD  MET A 522      13.619 -23.235  18.628  1.00  0.68           S  
ATOM   7816  CE  MET A 522      12.129 -22.536  19.187  1.00  0.68           C  
ATOM   7817  H   MET A 522      13.294 -26.481  15.285  1.00  0.68           H  
ATOM   7818  HA  MET A 522      11.368 -27.305  17.412  1.00  0.68           H  
ATOM   7819 1HB  MET A 522      11.504 -25.118  18.495  1.00  0.68           H  
ATOM   7820 2HB  MET A 522      13.045 -25.963  18.548  1.00  0.68           H  
ATOM   7821 1HG  MET A 522      13.831 -24.545  16.667  1.00  0.68           H  
ATOM   7822 2HG  MET A 522      12.277 -23.685  16.740  1.00  0.68           H  
ATOM   7823 1HE  MET A 522      12.323 -21.876  20.032  1.00  0.68           H  
ATOM   7824 2HE  MET A 522      11.691 -21.983  18.394  1.00  0.68           H  
ATOM   7825 3HE  MET A 522      11.459 -23.332  19.476  1.00  0.68           H  
ATOM   7826  N   MET A 523       9.508 -25.861  16.629  1.00  0.68           N  
ATOM   7827  CA  MET A 523       8.381 -25.211  15.990  1.00  0.68           C  
ATOM   7828  C   MET A 523       7.932 -23.965  16.735  1.00  0.68           C  
ATOM   7829  O   MET A 523       7.837 -23.962  17.965  1.00  0.68           O  
ATOM   7830  CB  MET A 523       7.265 -26.211  15.793  1.00  0.68           C  
ATOM   7831  CG  MET A 523       6.033 -25.727  15.150  1.00  0.68           C  
ATOM   7832  SD  MET A 523       5.027 -27.119  14.756  1.00  0.68           S  
ATOM   7833  CE  MET A 523       4.790 -27.635  16.349  1.00  0.68           C  
ATOM   7834  H   MET A 523       9.396 -26.331  17.531  1.00  0.68           H  
ATOM   7835  HA  MET A 523       8.706 -24.900  15.011  1.00  0.68           H  
ATOM   7836 1HB  MET A 523       7.607 -26.947  15.120  1.00  0.68           H  
ATOM   7837 2HB  MET A 523       7.021 -26.692  16.742  1.00  0.68           H  
ATOM   7838 1HG  MET A 523       5.483 -25.056  15.812  1.00  0.68           H  
ATOM   7839 2HG  MET A 523       6.272 -25.193  14.228  1.00  0.68           H  
ATOM   7840 1HE  MET A 523       4.199 -28.514  16.345  1.00  0.68           H  
ATOM   7841 2HE  MET A 523       5.748 -27.848  16.799  1.00  0.68           H  
ATOM   7842 3HE  MET A 523       4.298 -26.857  16.908  1.00  0.68           H  
ATOM   7843  N   ILE A 524       7.692 -22.900  15.979  1.00  0.70           N  
ATOM   7844  CA  ILE A 524       7.250 -21.625  16.537  1.00  0.70           C  
ATOM   7845  C   ILE A 524       5.937 -21.232  15.833  1.00  0.70           C  
ATOM   7846  O   ILE A 524       5.949 -21.012  14.624  1.00  0.70           O  
ATOM   7847  CB  ILE A 524       8.323 -20.536  16.307  1.00  0.70           C  
ATOM   7848  CG1 ILE A 524       9.664 -20.914  16.869  1.00  0.70           C  
ATOM   7849  CG2 ILE A 524       7.927 -19.349  17.054  1.00  0.70           C  
ATOM   7850  CD1 ILE A 524      10.751 -19.900  16.478  1.00  0.70           C  
ATOM   7851  H   ILE A 524       7.803 -23.005  14.969  1.00  0.70           H  
ATOM   7852  HA  ILE A 524       7.060 -21.733  17.603  1.00  0.70           H  
ATOM   7853  HB  ILE A 524       8.433 -20.320  15.244  1.00  0.70           H  
ATOM   7854 1HG1 ILE A 524       9.591 -20.968  17.957  1.00  0.70           H  
ATOM   7855 2HG1 ILE A 524       9.959 -21.892  16.488  1.00  0.70           H  
ATOM   7856 1HG2 ILE A 524       8.671 -18.587  16.953  1.00  0.70           H  
ATOM   7857 2HG2 ILE A 524       6.969 -18.987  16.697  1.00  0.70           H  
ATOM   7858 3HG2 ILE A 524       7.861 -19.634  18.094  1.00  0.70           H  
ATOM   7859 1HD1 ILE A 524      11.714 -20.194  16.891  1.00  0.70           H  
ATOM   7860 2HD1 ILE A 524      10.825 -19.858  15.392  1.00  0.70           H  
ATOM   7861 3HD1 ILE A 524      10.490 -18.910  16.857  1.00  0.70           H  
ATOM   7862  N   SER A 525       4.831 -21.085  16.578  1.00  0.74           N  
ATOM   7863  CA  SER A 525       3.518 -20.848  15.950  1.00  0.74           C  
ATOM   7864  C   SER A 525       2.527 -19.972  16.738  1.00  0.74           C  
ATOM   7865  O   SER A 525       2.581 -19.876  17.958  1.00  0.74           O  
ATOM   7866  CB  SER A 525       2.847 -22.184  15.703  1.00  0.74           C  
ATOM   7867  OG  SER A 525       1.585 -22.005  15.109  1.00  0.74           O  
ATOM   7868  H   SER A 525       4.892 -21.246  17.581  1.00  0.74           H  
ATOM   7869  HA  SER A 525       3.693 -20.369  14.984  1.00  0.74           H  
ATOM   7870 1HB  SER A 525       3.479 -22.795  15.051  1.00  0.74           H  
ATOM   7871 2HB  SER A 525       2.739 -22.713  16.649  1.00  0.74           H  
ATOM   7872  HG  SER A 525       1.782 -21.770  14.176  1.00  0.74           H  
ATOM   7873  N   GLY A 526       1.585 -19.349  16.027  1.00  0.78           N  
ATOM   7874  CA  GLY A 526       0.495 -18.610  16.667  1.00  0.78           C  
ATOM   7875  C   GLY A 526      -0.673 -19.510  17.120  1.00  0.78           C  
ATOM   7876  O   GLY A 526      -1.597 -19.043  17.788  1.00  0.78           O  
ATOM   7877  H   GLY A 526       1.598 -19.404  15.014  1.00  0.78           H  
ATOM   7878 1HA  GLY A 526       0.876 -18.053  17.506  1.00  0.78           H  
ATOM   7879 2HA  GLY A 526       0.121 -17.870  15.973  1.00  0.78           H  
ATOM   7880  N   ASP A 527      -0.621 -20.805  16.781  1.00  0.82           N  
ATOM   7881  CA  ASP A 527      -1.693 -21.740  17.139  1.00  0.82           C  
ATOM   7882  C   ASP A 527      -1.599 -22.133  18.601  1.00  0.82           C  
ATOM   7883  O   ASP A 527      -0.600 -21.862  19.258  1.00  0.82           O  
ATOM   7884  CB  ASP A 527      -1.636 -22.988  16.255  1.00  0.82           C  
ATOM   7885  CG  ASP A 527      -3.000 -23.793  16.158  1.00  0.82           C  
ATOM   7886  OD1 ASP A 527      -3.920 -23.469  16.874  1.00  0.82           O  
ATOM   7887  OD2 ASP A 527      -3.087 -24.707  15.352  1.00  0.82           O  
ATOM   7888  H   ASP A 527       0.168 -21.147  16.233  1.00  0.82           H  
ATOM   7889  HA  ASP A 527      -2.654 -21.246  16.977  1.00  0.82           H  
ATOM   7890 1HB  ASP A 527      -1.319 -22.702  15.250  1.00  0.82           H  
ATOM   7891 2HB  ASP A 527      -0.873 -23.639  16.669  1.00  0.82           H  
ATOM   7892  N   ASN A 528      -2.624 -22.806  19.105  1.00  0.84           N  
ATOM   7893  CA  ASN A 528      -2.646 -23.201  20.514  1.00  0.84           C  
ATOM   7894  C   ASN A 528      -1.447 -24.066  20.864  1.00  0.84           C  
ATOM   7895  O   ASN A 528      -1.148 -25.050  20.170  1.00  0.84           O  
ATOM   7896  CB  ASN A 528      -3.933 -23.925  20.884  1.00  0.84           C  
ATOM   7897  CG  ASN A 528      -4.083 -24.115  22.406  1.00  0.84           C  
ATOM   7898  OD1 ASN A 528      -3.496 -24.988  23.079  1.00  0.84           O  
ATOM   7899  ND2 ASN A 528      -4.902 -23.264  22.972  1.00  0.84           N  
ATOM   7900  H   ASN A 528      -3.406 -23.014  18.483  1.00  0.84           H  
ATOM   7901  HA  ASN A 528      -2.579 -22.301  21.121  1.00  0.84           H  
ATOM   7902 1HB  ASN A 528      -4.785 -23.352  20.514  1.00  0.84           H  
ATOM   7903 2HB  ASN A 528      -3.958 -24.891  20.398  1.00  0.84           H  
ATOM   7904 1HD2 ASN A 528      -5.059 -23.301  23.958  1.00  0.84           H  
ATOM   7905 2HD2 ASN A 528      -5.359 -22.567  22.420  1.00  0.84           H  
ATOM   7906  N   GLN A 529      -0.819 -23.760  22.001  1.00  0.84           N  
ATOM   7907  CA  GLN A 529       0.336 -24.525  22.469  1.00  0.84           C  
ATOM   7908  C   GLN A 529       0.119 -26.036  22.492  1.00  0.84           C  
ATOM   7909  O   GLN A 529       1.034 -26.791  22.164  1.00  0.84           O  
ATOM   7910  CB  GLN A 529       0.694 -24.096  23.891  1.00  0.84           C  
ATOM   7911  CG  GLN A 529       1.965 -24.743  24.495  1.00  0.84           C  
ATOM   7912  CD  GLN A 529       3.271 -24.306  23.836  1.00  0.84           C  
ATOM   7913  OE1 GLN A 529       3.501 -23.100  23.706  1.00  0.84           O  
ATOM   7914  NE2 GLN A 529       4.136 -25.250  23.464  1.00  0.84           N  
ATOM   7915  H   GLN A 529      -1.102 -22.911  22.521  1.00  0.84           H  
ATOM   7916  HA  GLN A 529       1.173 -24.319  21.810  1.00  0.84           H  
ATOM   7917 1HB  GLN A 529       0.818 -23.007  23.912  1.00  0.84           H  
ATOM   7918 2HB  GLN A 529      -0.140 -24.336  24.553  1.00  0.84           H  
ATOM   7919 1HG  GLN A 529       2.016 -24.489  25.553  1.00  0.84           H  
ATOM   7920 2HG  GLN A 529       1.880 -25.825  24.380  1.00  0.84           H  
ATOM   7921 1HE2 GLN A 529       5.041 -25.023  23.056  1.00  0.84           H  
ATOM   7922 2HE2 GLN A 529       3.944 -26.230  23.584  1.00  0.84           H  
ATOM   7923  N   ASN A 530      -1.067 -26.509  22.871  1.00  0.82           N  
ATOM   7924  CA  ASN A 530      -1.232 -27.955  22.951  1.00  0.82           C  
ATOM   7925  C   ASN A 530      -1.165 -28.621  21.579  1.00  0.82           C  
ATOM   7926  O   ASN A 530      -0.718 -29.769  21.458  1.00  0.82           O  
ATOM   7927  CB  ASN A 530      -2.513 -28.338  23.665  1.00  0.82           C  
ATOM   7928  CG  ASN A 530      -2.452 -28.125  25.171  1.00  0.82           C  
ATOM   7929  OD1 ASN A 530      -1.347 -28.024  25.727  1.00  0.82           O  
ATOM   7930  ND2 ASN A 530      -3.587 -28.081  25.855  1.00  0.82           N  
ATOM   7931  H   ASN A 530      -1.843 -25.884  23.079  1.00  0.82           H  
ATOM   7932  HA  ASN A 530      -0.403 -28.355  23.536  1.00  0.82           H  
ATOM   7933 1HB  ASN A 530      -3.355 -27.780  23.250  1.00  0.82           H  
ATOM   7934 2HB  ASN A 530      -2.693 -29.378  23.490  1.00  0.82           H  
ATOM   7935 1HD2 ASN A 530      -3.555 -27.953  26.844  1.00  0.82           H  
ATOM   7936 2HD2 ASN A 530      -4.502 -28.179  25.416  1.00  0.82           H  
ATOM   7937  N   VAL A 531      -1.606 -27.913  20.541  1.00  0.79           N  
ATOM   7938  CA  VAL A 531      -1.639 -28.492  19.209  1.00  0.79           C  
ATOM   7939  C   VAL A 531      -0.216 -28.508  18.726  1.00  0.79           C  
ATOM   7940  O   VAL A 531       0.247 -29.475  18.115  1.00  0.79           O  
ATOM   7941  CB  VAL A 531      -2.497 -27.678  18.239  1.00  0.79           C  
ATOM   7942  CG1 VAL A 531      -2.400 -28.313  16.847  1.00  0.79           C  
ATOM   7943  CG2 VAL A 531      -3.934 -27.583  18.748  1.00  0.79           C  
ATOM   7944  H   VAL A 531      -1.885 -26.944  20.665  1.00  0.79           H  
ATOM   7945  HA  VAL A 531      -2.014 -29.511  19.256  1.00  0.79           H  
ATOM   7946  HB  VAL A 531      -2.086 -26.665  18.167  1.00  0.79           H  
ATOM   7947 1HG1 VAL A 531      -2.988 -27.720  16.142  1.00  0.79           H  
ATOM   7948 2HG1 VAL A 531      -1.360 -28.338  16.532  1.00  0.79           H  
ATOM   7949 3HG1 VAL A 531      -2.796 -29.331  16.890  1.00  0.79           H  
ATOM   7950 1HG2 VAL A 531      -4.523 -26.978  18.053  1.00  0.79           H  
ATOM   7951 2HG2 VAL A 531      -4.373 -28.560  18.823  1.00  0.79           H  
ATOM   7952 3HG2 VAL A 531      -3.937 -27.116  19.728  1.00  0.79           H  
ATOM   7953  N   ALA A 532       0.481 -27.401  19.001  1.00  0.75           N  
ATOM   7954  CA  ALA A 532       1.872 -27.256  18.627  1.00  0.75           C  
ATOM   7955  C   ALA A 532       2.700 -28.368  19.271  1.00  0.75           C  
ATOM   7956  O   ALA A 532       3.583 -28.951  18.642  1.00  0.75           O  
ATOM   7957  CB  ALA A 532       2.375 -25.882  19.062  1.00  0.75           C  
ATOM   7958  H   ALA A 532       0.016 -26.641  19.503  1.00  0.75           H  
ATOM   7959  HA  ALA A 532       1.951 -27.354  17.548  1.00  0.75           H  
ATOM   7960 1HB  ALA A 532       3.414 -25.754  18.777  1.00  0.75           H  
ATOM   7961 2HB  ALA A 532       1.770 -25.107  18.588  1.00  0.75           H  
ATOM   7962 3HB  ALA A 532       2.291 -25.793  20.140  1.00  0.75           H  
ATOM   7963  N   ASN A 533       2.376 -28.729  20.507  1.00  0.72           N  
ATOM   7964  CA  ASN A 533       3.115 -29.800  21.141  1.00  0.72           C  
ATOM   7965  C   ASN A 533       2.852 -31.118  20.416  1.00  0.72           C  
ATOM   7966  O   ASN A 533       3.787 -31.854  20.092  1.00  0.72           O  
ATOM   7967  CB  ASN A 533       2.717 -29.935  22.593  1.00  0.72           C  
ATOM   7968  CG  ASN A 533       3.199 -28.817  23.469  1.00  0.72           C  
ATOM   7969  OD1 ASN A 533       4.109 -28.062  23.123  1.00  0.72           O  
ATOM   7970  ND2 ASN A 533       2.606 -28.713  24.633  1.00  0.72           N  
ATOM   7971  H   ASN A 533       1.658 -28.223  21.023  1.00  0.72           H  
ATOM   7972  HA  ASN A 533       4.182 -29.584  21.072  1.00  0.72           H  
ATOM   7973 1HB  ASN A 533       1.630 -29.975  22.659  1.00  0.72           H  
ATOM   7974 2HB  ASN A 533       3.099 -30.878  22.983  1.00  0.72           H  
ATOM   7975 1HD2 ASN A 533       2.888 -28.013  25.287  1.00  0.72           H  
ATOM   7976 2HD2 ASN A 533       1.875 -29.349  24.876  1.00  0.72           H  
ATOM   7977  N   ALA A 534       1.578 -31.423  20.132  1.00  0.70           N  
ATOM   7978  CA  ALA A 534       1.274 -32.686  19.463  1.00  0.70           C  
ATOM   7979  C   ALA A 534       1.912 -32.778  18.088  1.00  0.70           C  
ATOM   7980  O   ALA A 534       2.479 -33.817  17.739  1.00  0.70           O  
ATOM   7981  CB  ALA A 534      -0.214 -32.864  19.351  1.00  0.70           C  
ATOM   7982  H   ALA A 534       0.821 -30.794  20.410  1.00  0.70           H  
ATOM   7983  HA  ALA A 534       1.679 -33.495  20.069  1.00  0.70           H  
ATOM   7984 1HB  ALA A 534      -0.443 -33.820  18.885  1.00  0.70           H  
ATOM   7985 2HB  ALA A 534      -0.609 -32.851  20.349  1.00  0.70           H  
ATOM   7986 3HB  ALA A 534      -0.647 -32.054  18.757  1.00  0.70           H  
ATOM   7987  N   VAL A 535       1.892 -31.689  17.321  1.00  0.68           N  
ATOM   7988  CA  VAL A 535       2.517 -31.746  16.012  1.00  0.68           C  
ATOM   7989  C   VAL A 535       4.005 -31.977  16.150  1.00  0.68           C  
ATOM   7990  O   VAL A 535       4.568 -32.806  15.438  1.00  0.68           O  
ATOM   7991  CB  VAL A 535       2.232 -30.494  15.169  1.00  0.68           C  
ATOM   7992  CG1 VAL A 535       3.125 -30.517  13.917  1.00  0.68           C  
ATOM   7993  CG2 VAL A 535       0.761 -30.493  14.757  1.00  0.68           C  
ATOM   7994  H   VAL A 535       1.424 -30.840  17.640  1.00  0.68           H  
ATOM   7995  HA  VAL A 535       2.091 -32.594  15.473  1.00  0.68           H  
ATOM   7996  HB  VAL A 535       2.444 -29.609  15.742  1.00  0.68           H  
ATOM   7997 1HG1 VAL A 535       2.941 -29.651  13.316  1.00  0.68           H  
ATOM   7998 2HG1 VAL A 535       4.174 -30.520  14.223  1.00  0.68           H  
ATOM   7999 3HG1 VAL A 535       2.916 -31.398  13.339  1.00  0.68           H  
ATOM   8000 1HG2 VAL A 535       0.539 -29.641  14.149  1.00  0.68           H  
ATOM   8001 2HG2 VAL A 535       0.544 -31.395  14.180  1.00  0.68           H  
ATOM   8002 3HG2 VAL A 535       0.141 -30.467  15.649  1.00  0.68           H  
ATOM   8003  N   ALA A 536       4.647 -31.283  17.086  1.00  0.66           N  
ATOM   8004  CA  ALA A 536       6.070 -31.454  17.296  1.00  0.66           C  
ATOM   8005  C   ALA A 536       6.422 -32.890  17.634  1.00  0.66           C  
ATOM   8006  O   ALA A 536       7.444 -33.420  17.173  1.00  0.66           O  
ATOM   8007  CB  ALA A 536       6.505 -30.553  18.424  1.00  0.66           C  
ATOM   8008  H   ALA A 536       4.145 -30.606  17.663  1.00  0.66           H  
ATOM   8009  HA  ALA A 536       6.579 -31.192  16.375  1.00  0.66           H  
ATOM   8010 1HB  ALA A 536       7.566 -30.637  18.599  1.00  0.66           H  
ATOM   8011 2HB  ALA A 536       6.258 -29.559  18.145  1.00  0.66           H  
ATOM   8012 3HB  ALA A 536       5.974 -30.822  19.332  1.00  0.66           H  
ATOM   8013  N   LYS A 537       5.574 -33.545  18.428  1.00  0.64           N  
ATOM   8014  CA  LYS A 537       5.836 -34.924  18.798  1.00  0.64           C  
ATOM   8015  C   LYS A 537       5.697 -35.860  17.599  1.00  0.64           C  
ATOM   8016  O   LYS A 537       6.520 -36.760  17.415  1.00  0.64           O  
ATOM   8017  CB  LYS A 537       4.897 -35.352  19.927  1.00  0.64           C  
ATOM   8018  CG  LYS A 537       5.199 -34.699  21.279  1.00  0.64           C  
ATOM   8019  CD  LYS A 537       4.194 -35.128  22.338  1.00  0.64           C  
ATOM   8020  CE  LYS A 537       4.473 -34.458  23.676  1.00  0.64           C  
ATOM   8021  NZ  LYS A 537       3.475 -34.854  24.715  1.00  0.64           N  
ATOM   8022  H   LYS A 537       4.754 -33.063  18.805  1.00  0.64           H  
ATOM   8023  HA  LYS A 537       6.862 -34.992  19.158  1.00  0.64           H  
ATOM   8024 1HB  LYS A 537       3.873 -35.089  19.655  1.00  0.64           H  
ATOM   8025 2HB  LYS A 537       4.939 -36.432  20.047  1.00  0.64           H  
ATOM   8026 1HG  LYS A 537       6.199 -34.988  21.602  1.00  0.64           H  
ATOM   8027 2HG  LYS A 537       5.174 -33.618  21.176  1.00  0.64           H  
ATOM   8028 1HD  LYS A 537       3.191 -34.853  22.007  1.00  0.64           H  
ATOM   8029 2HD  LYS A 537       4.235 -36.208  22.464  1.00  0.64           H  
ATOM   8030 1HE  LYS A 537       5.468 -34.739  24.015  1.00  0.64           H  
ATOM   8031 2HE  LYS A 537       4.436 -33.374  23.545  1.00  0.64           H  
ATOM   8032 1HZ  LYS A 537       3.693 -34.391  25.586  1.00  0.64           H  
ATOM   8033 2HZ  LYS A 537       2.546 -34.587  24.414  1.00  0.64           H  
ATOM   8034 3HZ  LYS A 537       3.510 -35.855  24.849  1.00  0.64           H  
ATOM   8035  N   GLU A 538       4.680 -35.631  16.762  1.00  0.63           N  
ATOM   8036  CA  GLU A 538       4.474 -36.469  15.580  1.00  0.63           C  
ATOM   8037  C   GLU A 538       5.560 -36.245  14.512  1.00  0.63           C  
ATOM   8038  O   GLU A 538       5.980 -37.190  13.829  1.00  0.63           O  
ATOM   8039  CB  GLU A 538       3.066 -36.260  15.008  1.00  0.63           C  
ATOM   8040  CG  GLU A 538       1.929 -36.813  15.920  1.00  0.63           C  
ATOM   8041  CD  GLU A 538       0.525 -36.696  15.338  1.00  0.63           C  
ATOM   8042  OE1 GLU A 538       0.374 -36.117  14.291  1.00  0.63           O  
ATOM   8043  OE2 GLU A 538      -0.397 -37.196  15.953  1.00  0.63           O  
ATOM   8044  H   GLU A 538       4.023 -34.876  16.969  1.00  0.63           H  
ATOM   8045  HA  GLU A 538       4.540 -37.508  15.899  1.00  0.63           H  
ATOM   8046 1HB  GLU A 538       2.890 -35.189  14.869  1.00  0.63           H  
ATOM   8047 2HB  GLU A 538       2.991 -36.744  14.038  1.00  0.63           H  
ATOM   8048 1HG  GLU A 538       2.133 -37.862  16.127  1.00  0.63           H  
ATOM   8049 2HG  GLU A 538       1.962 -36.276  16.869  1.00  0.63           H  
ATOM   8050  N   VAL A 539       6.011 -34.993  14.373  1.00  0.62           N  
ATOM   8051  CA  VAL A 539       7.064 -34.626  13.431  1.00  0.62           C  
ATOM   8052  C   VAL A 539       8.436 -35.112  13.875  1.00  0.62           C  
ATOM   8053  O   VAL A 539       9.212 -35.586  13.055  1.00  0.62           O  
ATOM   8054  CB  VAL A 539       7.122 -33.105  13.211  1.00  0.62           C  
ATOM   8055  CG1 VAL A 539       8.349 -32.749  12.406  1.00  0.62           C  
ATOM   8056  CG2 VAL A 539       5.895 -32.639  12.452  1.00  0.62           C  
ATOM   8057  H   VAL A 539       5.593 -34.258  14.942  1.00  0.62           H  
ATOM   8058  HA  VAL A 539       6.833 -35.092  12.473  1.00  0.62           H  
ATOM   8059  HB  VAL A 539       7.171 -32.610  14.181  1.00  0.62           H  
ATOM   8060 1HG1 VAL A 539       8.396 -31.675  12.267  1.00  0.62           H  
ATOM   8061 2HG1 VAL A 539       9.216 -33.083  12.958  1.00  0.62           H  
ATOM   8062 3HG1 VAL A 539       8.318 -33.244  11.436  1.00  0.62           H  
ATOM   8063 1HG2 VAL A 539       5.946 -31.571  12.316  1.00  0.62           H  
ATOM   8064 2HG2 VAL A 539       5.866 -33.131  11.484  1.00  0.62           H  
ATOM   8065 3HG2 VAL A 539       5.000 -32.889  13.010  1.00  0.62           H  
ATOM   8066  N   GLY A 540       8.753 -34.976  15.160  1.00  0.62           N  
ATOM   8067  CA  GLY A 540      10.063 -35.384  15.648  1.00  0.62           C  
ATOM   8068  C   GLY A 540      10.953 -34.192  15.985  1.00  0.62           C  
ATOM   8069  O   GLY A 540      12.178 -34.274  15.857  1.00  0.62           O  
ATOM   8070  H   GLY A 540       8.089 -34.577  15.819  1.00  0.62           H  
ATOM   8071 1HA  GLY A 540       9.929 -36.000  16.539  1.00  0.62           H  
ATOM   8072 2HA  GLY A 540      10.553 -36.008  14.903  1.00  0.62           H  
ATOM   8073  N   LEU A 541      10.333 -33.087  16.402  1.00  0.62           N  
ATOM   8074  CA  LEU A 541      11.044 -31.862  16.769  1.00  0.62           C  
ATOM   8075  C   LEU A 541      11.469 -31.960  18.226  1.00  0.62           C  
ATOM   8076  O   LEU A 541      10.992 -32.839  18.947  1.00  0.62           O  
ATOM   8077  CB  LEU A 541      10.144 -30.653  16.596  1.00  0.62           C  
ATOM   8078  CG  LEU A 541       9.581 -30.444  15.232  1.00  0.62           C  
ATOM   8079  CD1 LEU A 541       8.709 -29.306  15.296  1.00  0.62           C  
ATOM   8080  CD2 LEU A 541      10.668 -30.193  14.228  1.00  0.62           C  
ATOM   8081  H   LEU A 541       9.317 -33.109  16.501  1.00  0.62           H  
ATOM   8082  HA  LEU A 541      11.932 -31.756  16.146  1.00  0.62           H  
ATOM   8083 1HB  LEU A 541       9.324 -30.756  17.273  1.00  0.62           H  
ATOM   8084 2HB  LEU A 541      10.703 -29.757  16.872  1.00  0.62           H  
ATOM   8085  HG  LEU A 541       9.007 -31.313  14.946  1.00  0.62           H  
ATOM   8086 1HD1 LEU A 541       8.281 -29.141  14.351  1.00  0.62           H  
ATOM   8087 2HD1 LEU A 541       7.929 -29.461  16.017  1.00  0.62           H  
ATOM   8088 3HD1 LEU A 541       9.304 -28.453  15.588  1.00  0.62           H  
ATOM   8089 1HD2 LEU A 541      10.225 -30.029  13.242  1.00  0.62           H  
ATOM   8090 2HD2 LEU A 541      11.222 -29.305  14.525  1.00  0.62           H  
ATOM   8091 3HD2 LEU A 541      11.336 -31.053  14.193  1.00  0.62           H  
ATOM   8092  N   ASP A 542      12.375 -31.085  18.663  1.00  0.63           N  
ATOM   8093  CA  ASP A 542      12.821 -31.121  20.047  1.00  0.63           C  
ATOM   8094  C   ASP A 542      11.918 -30.259  20.933  1.00  0.63           C  
ATOM   8095  O   ASP A 542      11.556 -30.671  22.040  1.00  0.63           O  
ATOM   8096  CB  ASP A 542      14.257 -30.582  20.131  1.00  0.63           C  
ATOM   8097  CG  ASP A 542      15.282 -31.423  19.353  1.00  0.63           C  
ATOM   8098  OD1 ASP A 542      15.399 -32.613  19.587  1.00  0.63           O  
ATOM   8099  OD2 ASP A 542      15.915 -30.878  18.468  1.00  0.63           O  
ATOM   8100  H   ASP A 542      12.746 -30.365  18.053  1.00  0.63           H  
ATOM   8101  HA  ASP A 542      12.787 -32.149  20.406  1.00  0.63           H  
ATOM   8102 1HB  ASP A 542      14.275 -29.562  19.741  1.00  0.63           H  
ATOM   8103 2HB  ASP A 542      14.561 -30.531  21.175  1.00  0.63           H  
ATOM   8104  N   THR A 543      11.543 -29.070  20.440  1.00  0.64           N  
ATOM   8105  CA  THR A 543      10.694 -28.171  21.234  1.00  0.64           C  
ATOM   8106  C   THR A 543       9.564 -27.554  20.397  1.00  0.64           C  
ATOM   8107  O   THR A 543       9.591 -27.603  19.161  1.00  0.64           O  
ATOM   8108  CB  THR A 543      11.515 -27.036  21.912  1.00  0.64           C  
ATOM   8109  OG1 THR A 543      12.020 -26.146  20.927  1.00  0.64           O  
ATOM   8110  CG2 THR A 543      12.698 -27.591  22.705  1.00  0.64           C  
ATOM   8111  H   THR A 543      11.885 -28.803  19.515  1.00  0.64           H  
ATOM   8112  HA  THR A 543      10.226 -28.756  22.027  1.00  0.64           H  
ATOM   8113  HB  THR A 543      10.861 -26.486  22.589  1.00  0.64           H  
ATOM   8114  HG1 THR A 543      11.271 -25.787  20.437  1.00  0.64           H  
ATOM   8115 1HG2 THR A 543      13.238 -26.773  23.175  1.00  0.64           H  
ATOM   8116 2HG2 THR A 543      12.330 -28.269  23.477  1.00  0.64           H  
ATOM   8117 3HG2 THR A 543      13.372 -28.125  22.044  1.00  0.64           H  
ATOM   8118  N   ALA A 544       8.590 -26.944  21.079  1.00  0.67           N  
ATOM   8119  CA  ALA A 544       7.496 -26.254  20.400  1.00  0.67           C  
ATOM   8120  C   ALA A 544       6.953 -25.114  21.232  1.00  0.67           C  
ATOM   8121  O   ALA A 544       6.714 -25.266  22.432  1.00  0.67           O  
ATOM   8122  CB  ALA A 544       6.356 -27.211  20.107  1.00  0.67           C  
ATOM   8123  H   ALA A 544       8.611 -26.950  22.090  1.00  0.67           H  
ATOM   8124  HA  ALA A 544       7.879 -25.849  19.468  1.00  0.67           H  
ATOM   8125 1HB  ALA A 544       5.565 -26.683  19.575  1.00  0.67           H  
ATOM   8126 2HB  ALA A 544       6.734 -27.992  19.504  1.00  0.67           H  
ATOM   8127 3HB  ALA A 544       5.959 -27.621  21.036  1.00  0.67           H  
ATOM   8128  N   PHE A 545       6.718 -23.991  20.572  1.00  0.70           N  
ATOM   8129  CA  PHE A 545       6.165 -22.802  21.199  1.00  0.70           C  
ATOM   8130  C   PHE A 545       4.968 -22.280  20.432  1.00  0.70           C  
ATOM   8131  O   PHE A 545       5.094 -21.959  19.249  1.00  0.70           O  
ATOM   8132  CB  PHE A 545       7.235 -21.728  21.267  1.00  0.70           C  
ATOM   8133  CG  PHE A 545       8.404 -22.168  22.052  1.00  0.70           C  
ATOM   8134  CD1 PHE A 545       9.412 -22.885  21.455  1.00  0.70           C  
ATOM   8135  CD2 PHE A 545       8.488 -21.901  23.402  1.00  0.70           C  
ATOM   8136  CE1 PHE A 545      10.491 -23.325  22.196  1.00  0.70           C  
ATOM   8137  CE2 PHE A 545       9.563 -22.340  24.142  1.00  0.70           C  
ATOM   8138  CZ  PHE A 545      10.567 -23.055  23.533  1.00  0.70           C  
ATOM   8139  H   PHE A 545       6.971 -23.953  19.587  1.00  0.70           H  
ATOM   8140  HA  PHE A 545       5.846 -23.051  22.211  1.00  0.70           H  
ATOM   8141 1HB  PHE A 545       7.565 -21.457  20.262  1.00  0.70           H  
ATOM   8142 2HB  PHE A 545       6.814 -20.851  21.735  1.00  0.70           H  
ATOM   8143  HD1 PHE A 545       9.341 -23.107  20.384  1.00  0.70           H  
ATOM   8144  HD2 PHE A 545       7.682 -21.345  23.883  1.00  0.70           H  
ATOM   8145  HE1 PHE A 545      11.281 -23.890  21.723  1.00  0.70           H  
ATOM   8146  HE2 PHE A 545       9.615 -22.128  25.210  1.00  0.70           H  
ATOM   8147  HZ  PHE A 545      11.417 -23.407  24.116  1.00  0.70           H  
ATOM   8148  N   GLY A 546       3.815 -22.228  21.088  1.00  0.74           N  
ATOM   8149  CA  GLY A 546       2.592 -21.772  20.436  1.00  0.74           C  
ATOM   8150  C   GLY A 546       2.098 -20.442  21.001  1.00  0.74           C  
ATOM   8151  O   GLY A 546       2.758 -19.835  21.848  1.00  0.74           O  
ATOM   8152  H   GLY A 546       3.779 -22.506  22.064  1.00  0.74           H  
ATOM   8153 1HA  GLY A 546       2.756 -21.699  19.370  1.00  0.74           H  
ATOM   8154 2HA  GLY A 546       1.812 -22.518  20.565  1.00  0.74           H  
ATOM   8155  N   ASP A 547       0.923 -20.016  20.534  1.00  0.77           N  
ATOM   8156  CA  ASP A 547       0.242 -18.784  20.934  1.00  0.77           C  
ATOM   8157  C   ASP A 547       1.103 -17.507  20.811  1.00  0.77           C  
ATOM   8158  O   ASP A 547       1.009 -16.611  21.652  1.00  0.77           O  
ATOM   8159  CB  ASP A 547      -0.248 -18.969  22.377  1.00  0.77           C  
ATOM   8160  CG  ASP A 547      -1.312 -20.116  22.513  1.00  0.77           C  
ATOM   8161  OD1 ASP A 547      -2.308 -20.068  21.838  1.00  0.77           O  
ATOM   8162  OD2 ASP A 547      -1.062 -21.065  23.256  1.00  0.77           O  
ATOM   8163  H   ASP A 547       0.462 -20.603  19.851  1.00  0.77           H  
ATOM   8164  HA  ASP A 547      -0.628 -18.665  20.287  1.00  0.77           H  
ATOM   8165 1HB  ASP A 547       0.596 -19.185  23.033  1.00  0.77           H  
ATOM   8166 2HB  ASP A 547      -0.696 -18.036  22.722  1.00  0.77           H  
ATOM   8167  N   LEU A 548       1.898 -17.411  19.738  1.00  0.80           N  
ATOM   8168  CA  LEU A 548       2.806 -16.279  19.489  1.00  0.80           C  
ATOM   8169  C   LEU A 548       2.393 -15.240  18.418  1.00  0.80           C  
ATOM   8170  O   LEU A 548       1.740 -15.575  17.427  1.00  0.80           O  
ATOM   8171  CB  LEU A 548       4.122 -16.887  19.045  1.00  0.80           C  
ATOM   8172  CG  LEU A 548       4.685 -17.873  20.007  1.00  0.80           C  
ATOM   8173  CD1 LEU A 548       5.874 -18.419  19.444  1.00  0.80           C  
ATOM   8174  CD2 LEU A 548       4.927 -17.236  21.337  1.00  0.80           C  
ATOM   8175  H   LEU A 548       1.938 -18.211  19.103  1.00  0.80           H  
ATOM   8176  HA  LEU A 548       2.945 -15.749  20.433  1.00  0.80           H  
ATOM   8177 1HB  LEU A 548       3.960 -17.411  18.107  1.00  0.80           H  
ATOM   8178 2HB  LEU A 548       4.845 -16.102  18.876  1.00  0.80           H  
ATOM   8179  HG  LEU A 548       3.996 -18.679  20.116  1.00  0.80           H  
ATOM   8180 1HD1 LEU A 548       6.279 -19.166  20.107  1.00  0.80           H  
ATOM   8181 2HD1 LEU A 548       5.597 -18.876  18.504  1.00  0.80           H  
ATOM   8182 3HD1 LEU A 548       6.600 -17.623  19.288  1.00  0.80           H  
ATOM   8183 1HD2 LEU A 548       5.321 -17.983  22.020  1.00  0.80           H  
ATOM   8184 2HD2 LEU A 548       5.629 -16.436  21.230  1.00  0.80           H  
ATOM   8185 3HD2 LEU A 548       3.986 -16.847  21.730  1.00  0.80           H  
ATOM   8186  N   MET A 549       2.832 -13.977  18.615  1.00  0.81           N  
ATOM   8187  CA  MET A 549       2.723 -12.872  17.636  1.00  0.81           C  
ATOM   8188  C   MET A 549       4.049 -12.807  16.832  1.00  0.81           C  
ATOM   8189  O   MET A 549       5.042 -13.375  17.294  1.00  0.81           O  
ATOM   8190  CB  MET A 549       2.385 -11.564  18.367  1.00  0.81           C  
ATOM   8191  CG  MET A 549       1.072 -11.606  19.115  1.00  0.81           C  
ATOM   8192  SD  MET A 549      -0.363 -11.812  18.009  1.00  0.81           S  
ATOM   8193  CE  MET A 549      -0.471 -10.189  17.244  1.00  0.81           C  
ATOM   8194  H   MET A 549       3.321 -13.752  19.497  1.00  0.81           H  
ATOM   8195  HA  MET A 549       1.909 -13.109  16.951  1.00  0.81           H  
ATOM   8196 1HB  MET A 549       3.166 -11.358  19.107  1.00  0.81           H  
ATOM   8197 2HB  MET A 549       2.342 -10.729  17.702  1.00  0.81           H  
ATOM   8198 1HG  MET A 549       1.088 -12.441  19.822  1.00  0.81           H  
ATOM   8199 2HG  MET A 549       0.948 -10.686  19.682  1.00  0.81           H  
ATOM   8200 1HE  MET A 549      -1.318 -10.165  16.561  1.00  0.81           H  
ATOM   8201 2HE  MET A 549      -0.616  -9.430  18.016  1.00  0.81           H  
ATOM   8202 3HE  MET A 549       0.446  -9.976  16.698  1.00  0.81           H  
ATOM   8203  N   PRO A 550       4.134 -12.150  15.647  1.00  0.80           N  
ATOM   8204  CA  PRO A 550       5.347 -12.056  14.831  1.00  0.80           C  
ATOM   8205  C   PRO A 550       6.571 -11.582  15.607  1.00  0.80           C  
ATOM   8206  O   PRO A 550       7.683 -12.047  15.364  1.00  0.80           O  
ATOM   8207  CB  PRO A 550       4.970 -10.984  13.802  1.00  0.80           C  
ATOM   8208  CG  PRO A 550       3.500 -11.107  13.662  1.00  0.80           C  
ATOM   8209  CD  PRO A 550       3.004 -11.392  15.092  1.00  0.80           C  
ATOM   8210  HA  PRO A 550       5.539 -13.021  14.342  1.00  0.80           H  
ATOM   8211 1HB  PRO A 550       5.297  -9.990  14.141  1.00  0.80           H  
ATOM   8212 2HB  PRO A 550       5.491 -11.190  12.852  1.00  0.80           H  
ATOM   8213 1HG  PRO A 550       3.072 -10.188  13.228  1.00  0.80           H  
ATOM   8214 2HG  PRO A 550       3.295 -11.908  12.956  1.00  0.80           H  
ATOM   8215 1HD  PRO A 550       2.888 -10.438  15.603  1.00  0.80           H  
ATOM   8216 2HD  PRO A 550       2.086 -11.970  15.092  1.00  0.80           H  
ATOM   8217  N   GLU A 551       6.367 -10.706  16.589  1.00  0.78           N  
ATOM   8218  CA  GLU A 551       7.483 -10.178  17.364  1.00  0.78           C  
ATOM   8219  C   GLU A 551       8.007 -11.178  18.387  1.00  0.78           C  
ATOM   8220  O   GLU A 551       9.156 -11.084  18.843  1.00  0.78           O  
ATOM   8221  CB  GLU A 551       7.087  -8.871  18.048  1.00  0.78           C  
ATOM   8222  CG  GLU A 551       6.827  -7.720  17.079  1.00  0.78           C  
ATOM   8223  CD  GLU A 551       6.509  -6.416  17.770  1.00  0.78           C  
ATOM   8224  OE1 GLU A 551       6.441  -6.404  18.977  1.00  0.78           O  
ATOM   8225  OE2 GLU A 551       6.347  -5.427  17.091  1.00  0.78           O  
ATOM   8226  H   GLU A 551       5.437 -10.366  16.781  1.00  0.78           H  
ATOM   8227  HA  GLU A 551       8.296  -9.955  16.672  1.00  0.78           H  
ATOM   8228 1HB  GLU A 551       6.180  -9.032  18.634  1.00  0.78           H  
ATOM   8229 2HB  GLU A 551       7.874  -8.566  18.733  1.00  0.78           H  
ATOM   8230 1HG  GLU A 551       7.712  -7.582  16.468  1.00  0.78           H  
ATOM   8231 2HG  GLU A 551       6.002  -7.989  16.419  1.00  0.78           H  
ATOM   8232  N   ASP A 552       7.182 -12.160  18.745  1.00  0.75           N  
ATOM   8233  CA  ASP A 552       7.604 -13.132  19.728  1.00  0.75           C  
ATOM   8234  C   ASP A 552       8.357 -14.177  18.938  1.00  0.75           C  
ATOM   8235  O   ASP A 552       9.351 -14.734  19.396  1.00  0.75           O  
ATOM   8236  CB  ASP A 552       6.421 -13.782  20.422  1.00  0.75           C  
ATOM   8237  CG  ASP A 552       5.535 -12.831  21.197  1.00  0.75           C  
ATOM   8238  OD1 ASP A 552       6.027 -12.112  22.039  1.00  0.75           O  
ATOM   8239  OD2 ASP A 552       4.329 -12.868  20.956  1.00  0.75           O  
ATOM   8240  H   ASP A 552       6.270 -12.255  18.315  1.00  0.75           H  
ATOM   8241  HA  ASP A 552       8.266 -12.668  20.458  1.00  0.75           H  
ATOM   8242 1HB  ASP A 552       5.818 -14.282  19.681  1.00  0.75           H  
ATOM   8243 2HB  ASP A 552       6.797 -14.531  21.106  1.00  0.75           H  
ATOM   8244  N   LYS A 553       7.909 -14.397  17.700  1.00  0.72           N  
ATOM   8245  CA  LYS A 553       8.594 -15.335  16.832  1.00  0.72           C  
ATOM   8246  C   LYS A 553      10.001 -14.808  16.555  1.00  0.72           C  
ATOM   8247  O   LYS A 553      10.980 -15.544  16.685  1.00  0.72           O  
ATOM   8248  CB  LYS A 553       7.811 -15.570  15.548  1.00  0.72           C  
ATOM   8249  CG  LYS A 553       8.451 -16.591  14.626  1.00  0.72           C  
ATOM   8250  CD  LYS A 553       7.611 -16.856  13.398  1.00  0.72           C  
ATOM   8251  CE  LYS A 553       6.504 -17.860  13.705  1.00  0.72           C  
ATOM   8252  NZ  LYS A 553       5.760 -18.232  12.501  1.00  0.72           N  
ATOM   8253  H   LYS A 553       7.065 -13.921  17.379  1.00  0.72           H  
ATOM   8254  HA  LYS A 553       8.689 -16.285  17.355  1.00  0.72           H  
ATOM   8255 1HB  LYS A 553       6.800 -15.905  15.792  1.00  0.72           H  
ATOM   8256 2HB  LYS A 553       7.721 -14.633  14.999  1.00  0.72           H  
ATOM   8257 1HG  LYS A 553       9.434 -16.268  14.368  1.00  0.72           H  
ATOM   8258 2HG  LYS A 553       8.557 -17.512  15.116  1.00  0.72           H  
ATOM   8259 1HD  LYS A 553       7.158 -15.921  13.056  1.00  0.72           H  
ATOM   8260 2HD  LYS A 553       8.226 -17.244  12.600  1.00  0.72           H  
ATOM   8261 1HE  LYS A 553       6.956 -18.747  14.116  1.00  0.72           H  
ATOM   8262 2HE  LYS A 553       5.813 -17.437  14.436  1.00  0.72           H  
ATOM   8263 1HZ  LYS A 553       5.023 -18.919  12.683  1.00  0.72           H  
ATOM   8264 2HZ  LYS A 553       5.317 -17.449  12.079  1.00  0.72           H  
ATOM   8265 3HZ  LYS A 553       6.379 -18.636  11.797  1.00  0.72           H  
ATOM   8266  N   VAL A 554      10.113 -13.503  16.260  1.00  0.69           N  
ATOM   8267  CA  VAL A 554      11.422 -12.894  16.032  1.00  0.69           C  
ATOM   8268  C   VAL A 554      12.290 -13.006  17.272  1.00  0.69           C  
ATOM   8269  O   VAL A 554      13.466 -13.367  17.171  1.00  0.69           O  
ATOM   8270  CB  VAL A 554      11.307 -11.408  15.655  1.00  0.69           C  
ATOM   8271  CG1 VAL A 554      12.683 -10.767  15.660  1.00  0.69           C  
ATOM   8272  CG2 VAL A 554      10.739 -11.283  14.299  1.00  0.69           C  
ATOM   8273  H   VAL A 554       9.270 -12.938  16.149  1.00  0.69           H  
ATOM   8274  HA  VAL A 554      11.909 -13.423  15.213  1.00  0.69           H  
ATOM   8275  HB  VAL A 554      10.675 -10.896  16.380  1.00  0.69           H  
ATOM   8276 1HG1 VAL A 554      12.594  -9.716  15.385  1.00  0.69           H  
ATOM   8277 2HG1 VAL A 554      13.121 -10.848  16.656  1.00  0.69           H  
ATOM   8278 3HG1 VAL A 554      13.318 -11.280  14.942  1.00  0.69           H  
ATOM   8279 1HG2 VAL A 554      10.674 -10.238  14.051  1.00  0.69           H  
ATOM   8280 2HG2 VAL A 554      11.395 -11.781  13.609  1.00  0.69           H  
ATOM   8281 3HG2 VAL A 554       9.762 -11.732  14.253  1.00  0.69           H  
ATOM   8282  N   THR A 555      11.711 -12.728  18.443  1.00  0.68           N  
ATOM   8283  CA  THR A 555      12.450 -12.836  19.685  1.00  0.68           C  
ATOM   8284  C   THR A 555      12.971 -14.257  19.889  1.00  0.68           C  
ATOM   8285  O   THR A 555      14.133 -14.442  20.262  1.00  0.68           O  
ATOM   8286  CB  THR A 555      11.579 -12.442  20.890  1.00  0.68           C  
ATOM   8287  OG1 THR A 555      11.159 -11.071  20.761  1.00  0.68           O  
ATOM   8288  CG2 THR A 555      12.372 -12.623  22.171  1.00  0.68           C  
ATOM   8289  H   THR A 555      10.743 -12.402  18.479  1.00  0.68           H  
ATOM   8290  HA  THR A 555      13.303 -12.161  19.639  1.00  0.68           H  
ATOM   8291  HB  THR A 555      10.698 -13.078  20.924  1.00  0.68           H  
ATOM   8292  HG1 THR A 555      10.493 -11.003  20.034  1.00  0.68           H  
ATOM   8293 1HG2 THR A 555      11.751 -12.350  23.022  1.00  0.68           H  
ATOM   8294 2HG2 THR A 555      12.677 -13.667  22.261  1.00  0.68           H  
ATOM   8295 3HG2 THR A 555      13.255 -11.987  22.144  1.00  0.68           H  
ATOM   8296  N   LYS A 556      12.128 -15.264  19.639  1.00  0.68           N  
ATOM   8297  CA  LYS A 556      12.552 -16.648  19.802  1.00  0.68           C  
ATOM   8298  C   LYS A 556      13.649 -17.012  18.810  1.00  0.68           C  
ATOM   8299  O   LYS A 556      14.596 -17.716  19.174  1.00  0.68           O  
ATOM   8300  CB  LYS A 556      11.357 -17.594  19.732  1.00  0.68           C  
ATOM   8301  CG  LYS A 556      10.488 -17.464  20.980  1.00  0.68           C  
ATOM   8302  CD  LYS A 556       9.348 -18.429  21.037  1.00  0.68           C  
ATOM   8303  CE  LYS A 556       8.467 -18.086  22.235  1.00  0.68           C  
ATOM   8304  NZ  LYS A 556       9.242 -18.066  23.523  1.00  0.68           N  
ATOM   8305  H   LYS A 556      11.171 -15.061  19.352  1.00  0.68           H  
ATOM   8306  HA  LYS A 556      12.974 -16.751  20.799  1.00  0.68           H  
ATOM   8307 1HB  LYS A 556      10.745 -17.343  18.861  1.00  0.68           H  
ATOM   8308 2HB  LYS A 556      11.691 -18.626  19.627  1.00  0.68           H  
ATOM   8309 1HG  LYS A 556      11.115 -17.622  21.856  1.00  0.68           H  
ATOM   8310 2HG  LYS A 556      10.090 -16.455  21.032  1.00  0.68           H  
ATOM   8311 1HD  LYS A 556       8.770 -18.356  20.122  1.00  0.68           H  
ATOM   8312 2HD  LYS A 556       9.721 -19.449  21.136  1.00  0.68           H  
ATOM   8313 1HE  LYS A 556       8.020 -17.106  22.074  1.00  0.68           H  
ATOM   8314 2HE  LYS A 556       7.680 -18.819  22.319  1.00  0.68           H  
ATOM   8315 1HZ  LYS A 556       8.623 -17.833  24.286  1.00  0.68           H  
ATOM   8316 2HZ  LYS A 556       9.661 -18.972  23.696  1.00  0.68           H  
ATOM   8317 3HZ  LYS A 556       9.972 -17.369  23.457  1.00  0.68           H  
ATOM   8318  N   ILE A 557      13.574 -16.500  17.581  1.00  0.69           N  
ATOM   8319  CA  ILE A 557      14.655 -16.738  16.640  1.00  0.69           C  
ATOM   8320  C   ILE A 557      15.935 -16.097  17.148  1.00  0.69           C  
ATOM   8321  O   ILE A 557      16.991 -16.718  17.100  1.00  0.69           O  
ATOM   8322  CB  ILE A 557      14.316 -16.231  15.226  1.00  0.69           C  
ATOM   8323  CG1 ILE A 557      13.194 -17.066  14.626  1.00  0.69           C  
ATOM   8324  CG2 ILE A 557      15.546 -16.220  14.325  1.00  0.69           C  
ATOM   8325  CD1 ILE A 557      13.558 -18.518  14.465  1.00  0.69           C  
ATOM   8326  H   ILE A 557      12.759 -15.950  17.302  1.00  0.69           H  
ATOM   8327  HA  ILE A 557      14.820 -17.813  16.573  1.00  0.69           H  
ATOM   8328  HB  ILE A 557      13.937 -15.209  15.310  1.00  0.69           H  
ATOM   8329 1HG1 ILE A 557      12.319 -17.002  15.261  1.00  0.69           H  
ATOM   8330 2HG1 ILE A 557      12.952 -16.669  13.650  1.00  0.69           H  
ATOM   8331 1HG2 ILE A 557      15.263 -15.828  13.349  1.00  0.69           H  
ATOM   8332 2HG2 ILE A 557      16.306 -15.584  14.766  1.00  0.69           H  
ATOM   8333 3HG2 ILE A 557      15.935 -17.224  14.215  1.00  0.69           H  
ATOM   8334 1HD1 ILE A 557      12.728 -19.038  14.039  1.00  0.69           H  
ATOM   8335 2HD1 ILE A 557      14.418 -18.606  13.805  1.00  0.69           H  
ATOM   8336 3HD1 ILE A 557      13.794 -18.950  15.437  1.00  0.69           H  
ATOM   8337  N   ALA A 558      15.852 -14.872  17.674  1.00  0.71           N  
ATOM   8338  CA  ALA A 558      17.046 -14.228  18.206  1.00  0.71           C  
ATOM   8339  C   ALA A 558      17.642 -15.045  19.357  1.00  0.71           C  
ATOM   8340  O   ALA A 558      18.864 -15.228  19.447  1.00  0.71           O  
ATOM   8341  CB  ALA A 558      16.706 -12.826  18.672  1.00  0.71           C  
ATOM   8342  H   ALA A 558      14.958 -14.382  17.684  1.00  0.71           H  
ATOM   8343  HA  ALA A 558      17.783 -14.170  17.415  1.00  0.71           H  
ATOM   8344 1HB  ALA A 558      17.604 -12.339  19.046  1.00  0.71           H  
ATOM   8345 2HB  ALA A 558      16.300 -12.256  17.836  1.00  0.71           H  
ATOM   8346 3HB  ALA A 558      15.965 -12.876  19.465  1.00  0.71           H  
ATOM   8347  N   ALA A 559      16.774 -15.568  20.226  1.00  0.74           N  
ATOM   8348  CA  ALA A 559      17.225 -16.378  21.343  1.00  0.74           C  
ATOM   8349  C   ALA A 559      17.924 -17.637  20.849  1.00  0.74           C  
ATOM   8350  O   ALA A 559      18.948 -18.045  21.385  1.00  0.74           O  
ATOM   8351  CB  ALA A 559      16.047 -16.747  22.222  1.00  0.74           C  
ATOM   8352  H   ALA A 559      15.779 -15.370  20.120  1.00  0.74           H  
ATOM   8353  HA  ALA A 559      17.940 -15.794  21.920  1.00  0.74           H  
ATOM   8354 1HB  ALA A 559      16.393 -17.335  23.070  1.00  0.74           H  
ATOM   8355 2HB  ALA A 559      15.563 -15.838  22.578  1.00  0.74           H  
ATOM   8356 3HB  ALA A 559      15.338 -17.331  21.642  1.00  0.74           H  
ATOM   8357  N   LEU A 560      17.387 -18.229  19.784  1.00  0.79           N  
ATOM   8358  CA  LEU A 560      17.944 -19.438  19.203  1.00  0.79           C  
ATOM   8359  C   LEU A 560      19.296 -19.114  18.550  1.00  0.79           C  
ATOM   8360  O   LEU A 560      20.258 -19.870  18.690  1.00  0.79           O  
ATOM   8361  CB  LEU A 560      16.954 -20.020  18.183  1.00  0.79           C  
ATOM   8362  CG  LEU A 560      17.283 -21.387  17.580  1.00  0.79           C  
ATOM   8363  CD1 LEU A 560      17.357 -22.419  18.680  1.00  0.79           C  
ATOM   8364  CD2 LEU A 560      16.211 -21.731  16.530  1.00  0.79           C  
ATOM   8365  H   LEU A 560      16.527 -17.851  19.391  1.00  0.79           H  
ATOM   8366  HA  LEU A 560      18.104 -20.166  19.995  1.00  0.79           H  
ATOM   8367 1HB  LEU A 560      15.978 -20.094  18.662  1.00  0.79           H  
ATOM   8368 2HB  LEU A 560      16.861 -19.310  17.362  1.00  0.79           H  
ATOM   8369  HG  LEU A 560      18.249 -21.359  17.128  1.00  0.79           H  
ATOM   8370 1HD1 LEU A 560      17.598 -23.384  18.247  1.00  0.79           H  
ATOM   8371 2HD1 LEU A 560      18.129 -22.137  19.396  1.00  0.79           H  
ATOM   8372 3HD1 LEU A 560      16.403 -22.477  19.187  1.00  0.79           H  
ATOM   8373 1HD2 LEU A 560      16.421 -22.698  16.076  1.00  0.79           H  
ATOM   8374 2HD2 LEU A 560      15.252 -21.752  16.990  1.00  0.79           H  
ATOM   8375 3HD2 LEU A 560      16.205 -20.976  15.780  1.00  0.79           H  
ATOM   8376  N   LYS A 561      19.385 -17.957  17.870  1.00  0.83           N  
ATOM   8377  CA  LYS A 561      20.616 -17.515  17.197  1.00  0.83           C  
ATOM   8378  C   LYS A 561      21.764 -17.367  18.182  1.00  0.83           C  
ATOM   8379  O   LYS A 561      22.922 -17.641  17.859  1.00  0.83           O  
ATOM   8380  CB  LYS A 561      20.407 -16.193  16.455  1.00  0.83           C  
ATOM   8381  CG  LYS A 561      19.612 -16.300  15.162  1.00  0.83           C  
ATOM   8382  CD  LYS A 561      19.258 -14.927  14.636  1.00  0.83           C  
ATOM   8383  CE  LYS A 561      20.490 -14.157  14.177  1.00  0.83           C  
ATOM   8384  NZ  LYS A 561      20.130 -12.816  13.649  1.00  0.83           N  
ATOM   8385  H   LYS A 561      18.554 -17.378  17.785  1.00  0.83           H  
ATOM   8386  HA  LYS A 561      20.902 -18.265  16.472  1.00  0.83           H  
ATOM   8387 1HB  LYS A 561      19.888 -15.497  17.104  1.00  0.83           H  
ATOM   8388 2HB  LYS A 561      21.374 -15.757  16.217  1.00  0.83           H  
ATOM   8389 1HG  LYS A 561      20.212 -16.818  14.414  1.00  0.83           H  
ATOM   8390 2HG  LYS A 561      18.707 -16.872  15.327  1.00  0.83           H  
ATOM   8391 1HD  LYS A 561      18.588 -15.046  13.791  1.00  0.83           H  
ATOM   8392 2HD  LYS A 561      18.746 -14.356  15.392  1.00  0.83           H  
ATOM   8393 1HE  LYS A 561      21.178 -14.038  15.011  1.00  0.83           H  
ATOM   8394 2HE  LYS A 561      20.981 -14.722  13.385  1.00  0.83           H  
ATOM   8395 1HZ  LYS A 561      20.956 -12.334  13.339  1.00  0.83           H  
ATOM   8396 2HZ  LYS A 561      19.478 -12.946  12.856  1.00  0.83           H  
ATOM   8397 3HZ  LYS A 561      19.676 -12.276  14.365  1.00  0.83           H  
ATOM   8398  N   ALA A 562      21.449 -16.996  19.416  1.00  0.86           N  
ATOM   8399  CA  ALA A 562      22.468 -16.854  20.442  1.00  0.86           C  
ATOM   8400  C   ALA A 562      23.253 -18.167  20.637  1.00  0.86           C  
ATOM   8401  O   ALA A 562      24.406 -18.133  21.073  1.00  0.86           O  
ATOM   8402  CB  ALA A 562      21.837 -16.427  21.754  1.00  0.86           C  
ATOM   8403  H   ALA A 562      20.478 -16.749  19.626  1.00  0.86           H  
ATOM   8404  HA  ALA A 562      23.167 -16.085  20.116  1.00  0.86           H  
ATOM   8405 1HB  ALA A 562      22.611 -16.296  22.506  1.00  0.86           H  
ATOM   8406 2HB  ALA A 562      21.299 -15.489  21.610  1.00  0.86           H  
ATOM   8407 3HB  ALA A 562      21.143 -17.196  22.084  1.00  0.86           H  
ATOM   8408  N   ASP A 563      22.622 -19.317  20.351  1.00  0.87           N  
ATOM   8409  CA  ASP A 563      23.244 -20.625  20.516  1.00  0.87           C  
ATOM   8410  C   ASP A 563      23.775 -21.260  19.213  1.00  0.87           C  
ATOM   8411  O   ASP A 563      24.170 -22.430  19.231  1.00  0.87           O  
ATOM   8412  CB  ASP A 563      22.243 -21.599  21.145  1.00  0.87           C  
ATOM   8413  CG  ASP A 563      21.861 -21.253  22.592  1.00  0.87           C  
ATOM   8414  OD1 ASP A 563      22.736 -20.922  23.363  1.00  0.87           O  
ATOM   8415  OD2 ASP A 563      20.698 -21.344  22.911  1.00  0.87           O  
ATOM   8416  H   ASP A 563      21.682 -19.295  19.957  1.00  0.87           H  
ATOM   8417  HA  ASP A 563      24.087 -20.510  21.196  1.00  0.87           H  
ATOM   8418 1HB  ASP A 563      21.332 -21.599  20.537  1.00  0.87           H  
ATOM   8419 2HB  ASP A 563      22.654 -22.607  21.119  1.00  0.87           H  
ATOM   8420  N   GLY A 564      23.791 -20.523  18.091  1.00  0.85           N  
ATOM   8421  CA  GLY A 564      24.274 -21.110  16.831  1.00  0.85           C  
ATOM   8422  C   GLY A 564      23.498 -20.640  15.590  1.00  0.85           C  
ATOM   8423  O   GLY A 564      22.529 -19.898  15.694  1.00  0.85           O  
ATOM   8424  H   GLY A 564      23.474 -19.553  18.099  1.00  0.85           H  
ATOM   8425 1HA  GLY A 564      25.331 -20.871  16.704  1.00  0.85           H  
ATOM   8426 2HA  GLY A 564      24.218 -22.190  16.903  1.00  0.85           H  
ATOM   8427  N   GLY A 565      23.940 -21.046  14.400  1.00  0.81           N  
ATOM   8428  CA  GLY A 565      23.283 -20.583  13.169  1.00  0.81           C  
ATOM   8429  C   GLY A 565      21.847 -21.085  13.104  1.00  0.81           C  
ATOM   8430  O   GLY A 565      21.597 -22.266  13.373  1.00  0.81           O  
ATOM   8431  H   GLY A 565      24.727 -21.698  14.376  1.00  0.81           H  
ATOM   8432 1HA  GLY A 565      23.292 -19.493  13.137  1.00  0.81           H  
ATOM   8433 2HA  GLY A 565      23.840 -20.932  12.301  1.00  0.81           H  
ATOM   8434  N   VAL A 566      20.921 -20.217  12.675  1.00  0.76           N  
ATOM   8435  CA  VAL A 566      19.501 -20.579  12.589  1.00  0.76           C  
ATOM   8436  C   VAL A 566      18.799 -20.445  11.258  1.00  0.76           C  
ATOM   8437  O   VAL A 566      18.705 -19.356  10.687  1.00  0.76           O  
ATOM   8438  CB  VAL A 566      18.679 -19.732  13.564  1.00  0.76           C  
ATOM   8439  CG1 VAL A 566      17.200 -20.036  13.414  1.00  0.76           C  
ATOM   8440  CG2 VAL A 566      19.114 -20.044  14.905  1.00  0.76           C  
ATOM   8441  H   VAL A 566      21.219 -19.276  12.439  1.00  0.76           H  
ATOM   8442  HA  VAL A 566      19.420 -21.616  12.901  1.00  0.76           H  
ATOM   8443  HB  VAL A 566      18.826 -18.676  13.361  1.00  0.76           H  
ATOM   8444 1HG1 VAL A 566      16.644 -19.443  14.121  1.00  0.76           H  
ATOM   8445 2HG1 VAL A 566      16.867 -19.789  12.413  1.00  0.76           H  
ATOM   8446 3HG1 VAL A 566      17.022 -21.098  13.601  1.00  0.76           H  
ATOM   8447 1HG2 VAL A 566      18.540 -19.459  15.606  1.00  0.76           H  
ATOM   8448 2HG2 VAL A 566      18.957 -21.095  15.065  1.00  0.76           H  
ATOM   8449 3HG2 VAL A 566      20.154 -19.818  15.015  1.00  0.76           H  
ATOM   8450  N   ALA A 567      18.199 -21.531  10.816  1.00  0.72           N  
ATOM   8451  CA  ALA A 567      17.354 -21.445   9.644  1.00  0.72           C  
ATOM   8452  C   ALA A 567      15.924 -21.344  10.167  1.00  0.72           C  
ATOM   8453  O   ALA A 567      15.629 -21.893  11.226  1.00  0.72           O  
ATOM   8454  CB  ALA A 567      17.548 -22.628   8.716  1.00  0.72           C  
ATOM   8455  H   ALA A 567      18.331 -22.416  11.314  1.00  0.72           H  
ATOM   8456  HA  ALA A 567      17.584 -20.536   9.098  1.00  0.72           H  
ATOM   8457 1HB  ALA A 567      16.884 -22.522   7.858  1.00  0.72           H  
ATOM   8458 2HB  ALA A 567      18.568 -22.636   8.375  1.00  0.72           H  
ATOM   8459 3HB  ALA A 567      17.330 -23.549   9.237  1.00  0.72           H  
ATOM   8460  N   MET A 568      15.054 -20.670   9.439  1.00  0.69           N  
ATOM   8461  CA  MET A 568      13.634 -20.602   9.794  1.00  0.69           C  
ATOM   8462  C   MET A 568      12.795 -20.885   8.585  1.00  0.69           C  
ATOM   8463  O   MET A 568      12.907 -20.170   7.590  1.00  0.69           O  
ATOM   8464  CB  MET A 568      13.246 -19.233  10.350  1.00  0.69           C  
ATOM   8465  CG  MET A 568      11.715 -19.037  10.622  1.00  0.69           C  
ATOM   8466  SD  MET A 568      11.042 -20.028  11.966  1.00  0.69           S  
ATOM   8467  CE  MET A 568       9.314 -20.132  11.593  1.00  0.69           C  
ATOM   8468  H   MET A 568      15.398 -20.204   8.598  1.00  0.69           H  
ATOM   8469  HA  MET A 568      13.431 -21.350  10.543  1.00  0.69           H  
ATOM   8470 1HB  MET A 568      13.773 -19.067  11.289  1.00  0.69           H  
ATOM   8471 2HB  MET A 568      13.563 -18.462   9.657  1.00  0.69           H  
ATOM   8472 1HG  MET A 568      11.536 -17.987  10.851  1.00  0.69           H  
ATOM   8473 2HG  MET A 568      11.157 -19.276   9.714  1.00  0.69           H  
ATOM   8474 1HE  MET A 568       8.807 -20.710  12.368  1.00  0.69           H  
ATOM   8475 2HE  MET A 568       8.886 -19.142  11.542  1.00  0.69           H  
ATOM   8476 3HE  MET A 568       9.179 -20.618  10.634  1.00  0.69           H  
ATOM   8477  N   VAL A 569      11.931 -21.891   8.683  1.00  0.68           N  
ATOM   8478  CA  VAL A 569      11.119 -22.245   7.545  1.00  0.68           C  
ATOM   8479  C   VAL A 569       9.685 -21.804   7.827  1.00  0.68           C  
ATOM   8480  O   VAL A 569       9.061 -22.269   8.789  1.00  0.68           O  
ATOM   8481  CB  VAL A 569      11.147 -23.760   7.299  1.00  0.68           C  
ATOM   8482  CG1 VAL A 569      10.342 -24.095   6.039  1.00  0.68           C  
ATOM   8483  CG2 VAL A 569      12.556 -24.251   7.253  1.00  0.68           C  
ATOM   8484  H   VAL A 569      11.887 -22.428   9.544  1.00  0.68           H  
ATOM   8485  HA  VAL A 569      11.502 -21.743   6.678  1.00  0.68           H  
ATOM   8486  HB  VAL A 569      10.646 -24.241   8.122  1.00  0.68           H  
ATOM   8487 1HG1 VAL A 569      10.333 -25.173   5.883  1.00  0.68           H  
ATOM   8488 2HG1 VAL A 569       9.318 -23.727   6.145  1.00  0.68           H  
ATOM   8489 3HG1 VAL A 569      10.804 -23.610   5.176  1.00  0.68           H  
ATOM   8490 1HG2 VAL A 569      12.549 -25.319   7.121  1.00  0.68           H  
ATOM   8491 2HG2 VAL A 569      13.088 -23.806   6.451  1.00  0.68           H  
ATOM   8492 3HG2 VAL A 569      13.045 -24.001   8.198  1.00  0.68           H  
ATOM   8493  N   GLY A 570       9.159 -20.918   6.997  1.00  0.69           N  
ATOM   8494  CA  GLY A 570       7.821 -20.382   7.232  1.00  0.69           C  
ATOM   8495  C   GLY A 570       7.184 -19.879   5.948  1.00  0.69           C  
ATOM   8496  O   GLY A 570       7.842 -19.768   4.928  1.00  0.69           O  
ATOM   8497  H   GLY A 570       9.718 -20.606   6.205  1.00  0.69           H  
ATOM   8498 1HA  GLY A 570       7.187 -21.155   7.668  1.00  0.69           H  
ATOM   8499 2HA  GLY A 570       7.891 -19.585   7.958  1.00  0.69           H  
ATOM   8500  N   ASP A 571       5.880 -19.648   5.975  1.00  0.71           N  
ATOM   8501  CA  ASP A 571       5.170 -19.390   4.727  1.00  0.71           C  
ATOM   8502  C   ASP A 571       4.448 -18.062   4.616  1.00  0.71           C  
ATOM   8503  O   ASP A 571       4.174 -17.594   3.502  1.00  0.71           O  
ATOM   8504  CB  ASP A 571       4.193 -20.532   4.493  1.00  0.71           C  
ATOM   8505  CG  ASP A 571       4.924 -21.832   4.453  1.00  0.71           C  
ATOM   8506  OD1 ASP A 571       5.881 -21.943   3.720  1.00  0.71           O  
ATOM   8507  OD2 ASP A 571       4.545 -22.711   5.195  1.00  0.71           O  
ATOM   8508  H   ASP A 571       5.398 -19.620   6.875  1.00  0.71           H  
ATOM   8509  HA  ASP A 571       5.901 -19.416   3.920  1.00  0.71           H  
ATOM   8510 1HB  ASP A 571       3.444 -20.557   5.291  1.00  0.71           H  
ATOM   8511 2HB  ASP A 571       3.682 -20.401   3.550  1.00  0.71           H  
ATOM   8512  N   GLY A 572       4.040 -17.504   5.748  1.00  0.72           N  
ATOM   8513  CA  GLY A 572       3.188 -16.325   5.690  1.00  0.72           C  
ATOM   8514  C   GLY A 572       3.875 -15.032   6.088  1.00  0.72           C  
ATOM   8515  O   GLY A 572       5.059 -14.989   6.425  1.00  0.72           O  
ATOM   8516  H   GLY A 572       4.333 -17.896   6.654  1.00  0.72           H  
ATOM   8517 1HA  GLY A 572       2.775 -16.223   4.689  1.00  0.72           H  
ATOM   8518 2HA  GLY A 572       2.338 -16.483   6.353  1.00  0.72           H  
ATOM   8519  N   VAL A 573       3.090 -13.982   6.143  1.00  0.73           N  
ATOM   8520  CA  VAL A 573       3.582 -12.667   6.495  1.00  0.73           C  
ATOM   8521  C   VAL A 573       4.180 -12.679   7.882  1.00  0.73           C  
ATOM   8522  O   VAL A 573       5.214 -12.076   8.146  1.00  0.73           O  
ATOM   8523  CB  VAL A 573       2.440 -11.702   6.469  1.00  0.73           C  
ATOM   8524  CG1 VAL A 573       2.891 -10.413   7.039  1.00  0.73           C  
ATOM   8525  CG2 VAL A 573       1.924 -11.581   5.096  1.00  0.73           C  
ATOM   8526  H   VAL A 573       2.117 -14.088   5.889  1.00  0.73           H  
ATOM   8527  HA  VAL A 573       4.341 -12.367   5.771  1.00  0.73           H  
ATOM   8528  HB  VAL A 573       1.667 -12.077   7.065  1.00  0.73           H  
ATOM   8529 1HG1 VAL A 573       2.066  -9.764   7.052  1.00  0.73           H  
ATOM   8530 2HG1 VAL A 573       3.236 -10.572   8.059  1.00  0.73           H  
ATOM   8531 3HG1 VAL A 573       3.698  -9.997   6.440  1.00  0.73           H  
ATOM   8532 1HG2 VAL A 573       1.086 -10.913   5.108  1.00  0.73           H  
ATOM   8533 2HG2 VAL A 573       2.694 -11.199   4.457  1.00  0.73           H  
ATOM   8534 3HG2 VAL A 573       1.603 -12.555   4.738  1.00  0.73           H  
ATOM   8535  N   ASN A 574       3.513 -13.406   8.757  1.00  0.73           N  
ATOM   8536  CA  ASN A 574       3.873 -13.599  10.144  1.00  0.73           C  
ATOM   8537  C   ASN A 574       5.248 -14.239  10.310  1.00  0.73           C  
ATOM   8538  O   ASN A 574       5.869 -14.129  11.369  1.00  0.73           O  
ATOM   8539  CB  ASN A 574       2.837 -14.477  10.783  1.00  0.73           C  
ATOM   8540  CG  ASN A 574       2.813 -15.838  10.183  1.00  0.73           C  
ATOM   8541  OD1 ASN A 574       2.569 -16.010   8.979  1.00  0.73           O  
ATOM   8542  ND2 ASN A 574       3.065 -16.813  10.997  1.00  0.73           N  
ATOM   8543  H   ASN A 574       2.669 -13.848   8.432  1.00  0.73           H  
ATOM   8544  HA  ASN A 574       3.888 -12.626  10.637  1.00  0.73           H  
ATOM   8545 1HB  ASN A 574       3.010 -14.550  11.855  1.00  0.73           H  
ATOM   8546 2HB  ASN A 574       1.870 -14.042  10.623  1.00  0.73           H  
ATOM   8547 1HD2 ASN A 574       3.081 -17.769  10.662  1.00  0.73           H  
ATOM   8548 2HD2 ASN A 574       3.231 -16.617  11.958  1.00  0.73           H  
ATOM   8549  N   ASP A 575       5.709 -14.944   9.273  1.00  0.73           N  
ATOM   8550  CA  ASP A 575       6.993 -15.610   9.272  1.00  0.73           C  
ATOM   8551  C   ASP A 575       8.040 -14.691   8.714  1.00  0.73           C  
ATOM   8552  O   ASP A 575       9.205 -14.758   9.096  1.00  0.73           O  
ATOM   8553  CB  ASP A 575       6.960 -16.884   8.438  1.00  0.73           C  
ATOM   8554  CG  ASP A 575       6.060 -17.921   8.995  1.00  0.73           C  
ATOM   8555  OD1 ASP A 575       6.288 -18.208  10.144  1.00  0.73           O  
ATOM   8556  OD2 ASP A 575       5.171 -18.464   8.306  1.00  0.73           O  
ATOM   8557  H   ASP A 575       5.171 -14.984   8.413  1.00  0.73           H  
ATOM   8558  HA  ASP A 575       7.265 -15.859  10.297  1.00  0.73           H  
ATOM   8559 1HB  ASP A 575       6.639 -16.646   7.424  1.00  0.73           H  
ATOM   8560 2HB  ASP A 575       7.967 -17.286   8.370  1.00  0.73           H  
ATOM   8561  N   ALA A 576       7.621 -13.789   7.842  1.00  0.72           N  
ATOM   8562  CA  ALA A 576       8.556 -12.903   7.186  1.00  0.72           C  
ATOM   8563  C   ALA A 576       9.586 -12.226   8.135  1.00  0.72           C  
ATOM   8564  O   ALA A 576      10.783 -12.360   7.884  1.00  0.72           O  
ATOM   8565  CB  ALA A 576       7.783 -11.847   6.400  1.00  0.72           C  
ATOM   8566  H   ALA A 576       6.634 -13.781   7.572  1.00  0.72           H  
ATOM   8567  HA  ALA A 576       9.114 -13.498   6.472  1.00  0.72           H  
ATOM   8568 1HB  ALA A 576       8.476 -11.233   5.848  1.00  0.72           H  
ATOM   8569 2HB  ALA A 576       7.109 -12.348   5.704  1.00  0.72           H  
ATOM   8570 3HB  ALA A 576       7.207 -11.215   7.041  1.00  0.72           H  
ATOM   8571  N   PRO A 577       9.244 -11.573   9.270  1.00  0.71           N  
ATOM   8572  CA  PRO A 577      10.247 -10.892  10.061  1.00  0.71           C  
ATOM   8573  C   PRO A 577      11.140 -11.898  10.776  1.00  0.71           C  
ATOM   8574  O   PRO A 577      12.265 -11.583  11.164  1.00  0.71           O  
ATOM   8575  CB  PRO A 577       9.400 -10.065  11.022  1.00  0.71           C  
ATOM   8576  CG  PRO A 577       8.116 -10.858  11.187  1.00  0.71           C  
ATOM   8577  CD  PRO A 577       7.881 -11.543   9.849  1.00  0.71           C  
ATOM   8578  HA  PRO A 577      10.847 -10.239   9.421  1.00  0.71           H  
ATOM   8579 1HB  PRO A 577       9.936  -9.898  11.942  1.00  0.71           H  
ATOM   8580 2HB  PRO A 577       9.210  -9.074  10.579  1.00  0.71           H  
ATOM   8581 1HG  PRO A 577       8.219 -11.583  12.015  1.00  0.71           H  
ATOM   8582 2HG  PRO A 577       7.301 -10.188  11.464  1.00  0.71           H  
ATOM   8583 1HD  PRO A 577       7.524 -12.518  10.098  1.00  0.71           H  
ATOM   8584 2HD  PRO A 577       7.185 -11.019   9.231  1.00  0.71           H  
ATOM   8585  N   ALA A 578      10.672 -13.137  10.917  1.00  0.70           N  
ATOM   8586  CA  ALA A 578      11.452 -14.141  11.604  1.00  0.70           C  
ATOM   8587  C   ALA A 578      12.472 -14.668  10.640  1.00  0.70           C  
ATOM   8588  O   ALA A 578      13.648 -14.832  10.975  1.00  0.70           O  
ATOM   8589  CB  ALA A 578      10.546 -15.231  12.109  1.00  0.70           C  
ATOM   8590  H   ALA A 578       9.778 -13.416  10.529  1.00  0.70           H  
ATOM   8591  HA  ALA A 578      11.972 -13.683  12.441  1.00  0.70           H  
ATOM   8592 1HB  ALA A 578      11.112 -15.985  12.624  1.00  0.70           H  
ATOM   8593 2HB  ALA A 578       9.834 -14.771  12.784  1.00  0.70           H  
ATOM   8594 3HB  ALA A 578      10.020 -15.689  11.276  1.00  0.70           H  
ATOM   8595  N   MET A 579      12.016 -14.863   9.407  1.00  0.70           N  
ATOM   8596  CA  MET A 579      12.857 -15.356   8.346  1.00  0.70           C  
ATOM   8597  C   MET A 579      13.927 -14.344   8.012  1.00  0.70           C  
ATOM   8598  O   MET A 579      15.065 -14.706   7.740  1.00  0.70           O  
ATOM   8599  CB  MET A 579      12.023 -15.684   7.111  1.00  0.70           C  
ATOM   8600  CG  MET A 579      11.164 -16.909   7.247  1.00  0.70           C  
ATOM   8601  SD  MET A 579      10.496 -17.414   5.678  1.00  0.70           S  
ATOM   8602  CE  MET A 579       9.438 -16.093   5.246  1.00  0.70           C  
ATOM   8603  H   MET A 579      11.035 -14.681   9.210  1.00  0.70           H  
ATOM   8604  HA  MET A 579      13.350 -16.263   8.690  1.00  0.70           H  
ATOM   8605 1HB  MET A 579      11.333 -14.854   6.945  1.00  0.70           H  
ATOM   8606 2HB  MET A 579      12.622 -15.750   6.236  1.00  0.70           H  
ATOM   8607 1HG  MET A 579      11.758 -17.730   7.647  1.00  0.70           H  
ATOM   8608 2HG  MET A 579      10.346 -16.715   7.931  1.00  0.70           H  
ATOM   8609 1HE  MET A 579       9.003 -16.313   4.293  1.00  0.70           H  
ATOM   8610 2HE  MET A 579       8.659 -15.980   5.994  1.00  0.70           H  
ATOM   8611 3HE  MET A 579      10.018 -15.177   5.166  1.00  0.70           H  
ATOM   8612  N   ALA A 580      13.565 -13.065   8.051  1.00  0.70           N  
ATOM   8613  CA  ALA A 580      14.512 -12.002   7.774  1.00  0.70           C  
ATOM   8614  C   ALA A 580      15.643 -11.959   8.818  1.00  0.70           C  
ATOM   8615  O   ALA A 580      16.800 -11.708   8.469  1.00  0.70           O  
ATOM   8616  CB  ALA A 580      13.778 -10.691   7.715  1.00  0.70           C  
ATOM   8617  H   ALA A 580      12.594 -12.828   8.251  1.00  0.70           H  
ATOM   8618  HA  ALA A 580      14.956 -12.199   6.799  1.00  0.70           H  
ATOM   8619 1HB  ALA A 580      14.465  -9.907   7.442  1.00  0.70           H  
ATOM   8620 2HB  ALA A 580      13.005 -10.759   6.970  1.00  0.70           H  
ATOM   8621 3HB  ALA A 580      13.328 -10.482   8.686  1.00  0.70           H  
ATOM   8622  N   ASN A 581      15.297 -12.219  10.099  1.00  0.70           N  
ATOM   8623  CA  ASN A 581      16.249 -12.242  11.224  1.00  0.70           C  
ATOM   8624  C   ASN A 581      17.045 -13.544  11.329  1.00  0.70           C  
ATOM   8625  O   ASN A 581      18.190 -13.550  11.809  1.00  0.70           O  
ATOM   8626  CB  ASN A 581      15.527 -11.954  12.531  1.00  0.70           C  
ATOM   8627  CG  ASN A 581      15.215 -10.476  12.698  1.00  0.70           C  
ATOM   8628  OD1 ASN A 581      16.099  -9.702  13.089  1.00  0.70           O  
ATOM   8629  ND2 ASN A 581      14.025 -10.071  12.384  1.00  0.70           N  
ATOM   8630  H   ASN A 581      14.312 -12.375  10.318  1.00  0.70           H  
ATOM   8631  HA  ASN A 581      16.975 -11.449  11.065  1.00  0.70           H  
ATOM   8632 1HB  ASN A 581      14.587 -12.516  12.557  1.00  0.70           H  
ATOM   8633 2HB  ASN A 581      16.132 -12.291  13.371  1.00  0.70           H  
ATOM   8634 1HD2 ASN A 581      13.789  -9.105  12.464  1.00  0.70           H  
ATOM   8635 2HD2 ASN A 581      13.354 -10.735  12.024  1.00  0.70           H  
ATOM   8636  N   ALA A 582      16.445 -14.644  10.894  1.00  0.70           N  
ATOM   8637  CA  ALA A 582      17.062 -15.965  10.937  1.00  0.70           C  
ATOM   8638  C   ALA A 582      18.331 -15.939  10.125  1.00  0.70           C  
ATOM   8639  O   ALA A 582      18.492 -15.074   9.276  1.00  0.70           O  
ATOM   8640  CB  ALA A 582      16.117 -17.014  10.383  1.00  0.70           C  
ATOM   8641  H   ALA A 582      15.491 -14.579  10.544  1.00  0.70           H  
ATOM   8642  HA  ALA A 582      17.316 -16.205  11.966  1.00  0.70           H  
ATOM   8643 1HB  ALA A 582      16.584 -17.995  10.416  1.00  0.70           H  
ATOM   8644 2HB  ALA A 582      15.209 -17.022  10.976  1.00  0.70           H  
ATOM   8645 3HB  ALA A 582      15.874 -16.767   9.348  1.00  0.70           H  
ATOM   8646  N   THR A 583      19.271 -16.838  10.407  1.00  0.71           N  
ATOM   8647  CA  THR A 583      20.499 -16.896   9.625  1.00  0.71           C  
ATOM   8648  C   THR A 583      20.074 -17.128   8.168  1.00  0.71           C  
ATOM   8649  O   THR A 583      20.562 -16.453   7.244  1.00  0.71           O  
ATOM   8650  CB  THR A 583      21.442 -17.998  10.176  1.00  0.71           C  
ATOM   8651  OG1 THR A 583      21.798 -17.687  11.530  1.00  0.71           O  
ATOM   8652  CG2 THR A 583      22.635 -18.185   9.392  1.00  0.71           C  
ATOM   8653  H   THR A 583      19.102 -17.551  11.104  1.00  0.71           H  
ATOM   8654  HA  THR A 583      21.010 -15.936   9.692  1.00  0.71           H  
ATOM   8655  HB  THR A 583      20.941 -18.938  10.153  1.00  0.71           H  
ATOM   8656  HG1 THR A 583      22.346 -16.892  11.538  1.00  0.71           H  
ATOM   8657 1HG2 THR A 583      23.241 -18.985   9.824  1.00  0.71           H  
ATOM   8658 2HG2 THR A 583      22.322 -18.469   8.424  1.00  0.71           H  
ATOM   8659 3HG2 THR A 583      23.212 -17.263   9.360  1.00  0.71           H  
ATOM   8660  N   VAL A 584      19.147 -18.081   7.970  1.00  0.72           N  
ATOM   8661  CA  VAL A 584      18.559 -18.252   6.638  1.00  0.72           C  
ATOM   8662  C   VAL A 584      17.034 -18.386   6.675  1.00  0.72           C  
ATOM   8663  O   VAL A 584      16.495 -19.300   7.313  1.00  0.72           O  
ATOM   8664  CB  VAL A 584      19.115 -19.463   5.896  1.00  0.72           C  
ATOM   8665  CG1 VAL A 584      18.445 -19.497   4.505  1.00  0.72           C  
ATOM   8666  CG2 VAL A 584      20.581 -19.352   5.805  1.00  0.72           C  
ATOM   8667  H   VAL A 584      18.829 -18.619   8.777  1.00  0.72           H  
ATOM   8668  HA  VAL A 584      18.793 -17.363   6.046  1.00  0.72           H  
ATOM   8669  HB  VAL A 584      18.853 -20.382   6.419  1.00  0.72           H  
ATOM   8670 1HG1 VAL A 584      18.786 -20.301   3.928  1.00  0.72           H  
ATOM   8671 2HG1 VAL A 584      17.373 -19.581   4.609  1.00  0.72           H  
ATOM   8672 3HG1 VAL A 584      18.688 -18.577   3.987  1.00  0.72           H  
ATOM   8673 1HG2 VAL A 584      20.974 -20.164   5.288  1.00  0.72           H  
ATOM   8674 2HG2 VAL A 584      20.818 -18.434   5.278  1.00  0.72           H  
ATOM   8675 3HG2 VAL A 584      21.009 -19.338   6.789  1.00  0.72           H  
ATOM   8676  N   GLY A 585      16.332 -17.519   5.948  1.00  0.74           N  
ATOM   8677  CA  GLY A 585      14.875 -17.609   5.888  1.00  0.74           C  
ATOM   8678  C   GLY A 585      14.457 -18.506   4.729  1.00  0.74           C  
ATOM   8679  O   GLY A 585      14.883 -18.269   3.596  1.00  0.74           O  
ATOM   8680  H   GLY A 585      16.816 -16.776   5.430  1.00  0.74           H  
ATOM   8681 1HA  GLY A 585      14.469 -17.981   6.830  1.00  0.74           H  
ATOM   8682 2HA  GLY A 585      14.494 -16.609   5.728  1.00  0.74           H  
ATOM   8683  N   ILE A 586      13.586 -19.473   4.979  1.00  0.80           N  
ATOM   8684  CA  ILE A 586      13.161 -20.393   3.936  1.00  0.80           C  
ATOM   8685  C   ILE A 586      11.635 -20.434   3.853  1.00  0.80           C  
ATOM   8686  O   ILE A 586      10.974 -20.480   4.882  1.00  0.80           O  
ATOM   8687  CB  ILE A 586      13.688 -21.811   4.213  1.00  0.80           C  
ATOM   8688  CG1 ILE A 586      15.237 -21.770   4.397  1.00  0.80           C  
ATOM   8689  CG2 ILE A 586      13.310 -22.728   3.045  1.00  0.80           C  
ATOM   8690  CD1 ILE A 586      15.851 -23.049   4.847  1.00  0.80           C  
ATOM   8691  H   ILE A 586      13.255 -19.616   5.927  1.00  0.80           H  
ATOM   8692  HA  ILE A 586      13.559 -20.054   2.994  1.00  0.80           H  
ATOM   8693  HB  ILE A 586      13.267 -22.165   5.117  1.00  0.80           H  
ATOM   8694 1HG1 ILE A 586      15.701 -21.476   3.499  1.00  0.80           H  
ATOM   8695 2HG1 ILE A 586      15.469 -21.039   5.162  1.00  0.80           H  
ATOM   8696 1HG2 ILE A 586      13.680 -23.707   3.223  1.00  0.80           H  
ATOM   8697 2HG2 ILE A 586      12.230 -22.774   2.932  1.00  0.80           H  
ATOM   8698 3HG2 ILE A 586      13.748 -22.345   2.126  1.00  0.80           H  
ATOM   8699 1HD1 ILE A 586      16.913 -22.908   4.971  1.00  0.80           H  
ATOM   8700 2HD1 ILE A 586      15.415 -23.357   5.799  1.00  0.80           H  
ATOM   8701 3HD1 ILE A 586      15.677 -23.803   4.100  1.00  0.80           H  
ATOM   8702  N   ALA A 587      11.070 -20.402   2.655  1.00  0.89           N  
ATOM   8703  CA  ALA A 587       9.613 -20.466   2.536  1.00  0.89           C  
ATOM   8704  C   ALA A 587       9.176 -21.457   1.501  1.00  0.89           C  
ATOM   8705  O   ALA A 587       9.933 -21.757   0.580  1.00  0.89           O  
ATOM   8706  CB  ALA A 587       9.050 -19.106   2.173  1.00  0.89           C  
ATOM   8707  H   ALA A 587      11.666 -20.332   1.834  1.00  0.89           H  
ATOM   8708  HA  ALA A 587       9.217 -20.814   3.477  1.00  0.89           H  
ATOM   8709 1HB  ALA A 587       7.961 -19.170   2.100  1.00  0.89           H  
ATOM   8710 2HB  ALA A 587       9.316 -18.392   2.939  1.00  0.89           H  
ATOM   8711 3HB  ALA A 587       9.468 -18.805   1.236  1.00  0.89           H  
ATOM   8712  N   MET A 588       7.957 -21.971   1.646  1.00  1.02           N  
ATOM   8713  CA  MET A 588       7.463 -22.870   0.629  1.00  1.02           C  
ATOM   8714  C   MET A 588       6.807 -22.015  -0.448  1.00  1.02           C  
ATOM   8715  O   MET A 588       6.161 -21.017  -0.142  1.00  1.02           O  
ATOM   8716  CB  MET A 588       6.458 -23.856   1.220  1.00  1.02           C  
ATOM   8717  CG  MET A 588       6.953 -24.616   2.465  1.00  1.02           C  
ATOM   8718  SD  MET A 588       8.461 -25.466   2.243  1.00  1.02           S  
ATOM   8719  CE  MET A 588       8.082 -26.659   1.027  1.00  1.02           C  
ATOM   8720  H   MET A 588       7.345 -21.748   2.450  1.00  1.02           H  
ATOM   8721  HA  MET A 588       8.292 -23.415   0.177  1.00  1.02           H  
ATOM   8722 1HB  MET A 588       5.550 -23.317   1.507  1.00  1.02           H  
ATOM   8723 2HB  MET A 588       6.181 -24.587   0.462  1.00  1.02           H  
ATOM   8724 1HG  MET A 588       7.090 -23.916   3.287  1.00  1.02           H  
ATOM   8725 2HG  MET A 588       6.195 -25.337   2.772  1.00  1.02           H  
ATOM   8726 1HE  MET A 588       8.969 -27.258   0.815  1.00  1.02           H  
ATOM   8727 2HE  MET A 588       7.283 -27.301   1.392  1.00  1.02           H  
ATOM   8728 3HE  MET A 588       7.770 -26.148   0.118  1.00  1.02           H  
ATOM   8729  N   GLY A 589       6.946 -22.411  -1.705  1.00  1.16           N  
ATOM   8730  CA  GLY A 589       6.361 -21.685  -2.832  1.00  1.16           C  
ATOM   8731  C   GLY A 589       4.848 -21.866  -2.970  1.00  1.16           C  
ATOM   8732  O   GLY A 589       4.212 -21.195  -3.784  1.00  1.16           O  
ATOM   8733  H   GLY A 589       7.508 -23.229  -1.904  1.00  1.16           H  
ATOM   8734 1HA  GLY A 589       6.592 -20.628  -2.739  1.00  1.16           H  
ATOM   8735 2HA  GLY A 589       6.846 -22.025  -3.748  1.00  1.16           H  
ATOM   8736  N   ALA A 590       4.277 -22.791  -2.202  1.00  1.29           N  
ATOM   8737  CA  ALA A 590       2.842 -23.046  -2.234  1.00  1.29           C  
ATOM   8738  C   ALA A 590       2.128 -22.257  -1.145  1.00  1.29           C  
ATOM   8739  O   ALA A 590       2.613 -22.158  -0.019  1.00  1.29           O  
ATOM   8740  CB  ALA A 590       2.564 -24.523  -2.060  1.00  1.29           C  
ATOM   8741  H   ALA A 590       4.862 -23.314  -1.570  1.00  1.29           H  
ATOM   8742  HA  ALA A 590       2.456 -22.717  -3.198  1.00  1.29           H  
ATOM   8743 1HB  ALA A 590       1.489 -24.698  -2.104  1.00  1.29           H  
ATOM   8744 2HB  ALA A 590       3.057 -25.084  -2.855  1.00  1.29           H  
ATOM   8745 3HB  ALA A 590       2.944 -24.849  -1.094  1.00  1.29           H  
ATOM   8746  N   ALA A 591       0.924 -21.788  -1.449  1.00  1.36           N  
ATOM   8747  CA  ALA A 591       0.109 -21.058  -0.479  1.00  1.36           C  
ATOM   8748  C   ALA A 591       0.927 -19.932   0.158  1.00  1.36           C  
ATOM   8749  O   ALA A 591       1.575 -19.168  -0.557  1.00  1.36           O  
ATOM   8750  CB  ALA A 591      -0.424 -22.019   0.579  1.00  1.36           C  
ATOM   8751  H   ALA A 591       0.575 -21.911  -2.388  1.00  1.36           H  
ATOM   8752  HA  ALA A 591      -0.732 -20.609  -1.008  1.00  1.36           H  
ATOM   8753 1HB  ALA A 591      -1.061 -21.480   1.277  1.00  1.36           H  
ATOM   8754 2HB  ALA A 591      -1.011 -22.795   0.091  1.00  1.36           H  
ATOM   8755 3HB  ALA A 591       0.400 -22.480   1.121  1.00  1.36           H  
ATOM   8756  N   GLY A 592       0.882 -19.813   1.489  1.00  1.36           N  
ATOM   8757  CA  GLY A 592       1.645 -18.785   2.189  1.00  1.36           C  
ATOM   8758  C   GLY A 592       1.303 -17.402   1.670  1.00  1.36           C  
ATOM   8759  O   GLY A 592       0.135 -17.102   1.404  1.00  1.36           O  
ATOM   8760  H   GLY A 592       0.332 -20.455   2.032  1.00  1.36           H  
ATOM   8761 1HA  GLY A 592       1.459 -18.842   3.261  1.00  1.36           H  
ATOM   8762 2HA  GLY A 592       2.705 -18.971   2.029  1.00  1.36           H  
ATOM   8763  N   SER A 593       2.333 -16.579   1.481  1.00  1.28           N  
ATOM   8764  CA  SER A 593       2.147 -15.239   0.932  1.00  1.28           C  
ATOM   8765  C   SER A 593       3.329 -14.774   0.101  1.00  1.28           C  
ATOM   8766  O   SER A 593       4.473 -15.179   0.330  1.00  1.28           O  
ATOM   8767  CB  SER A 593       1.962 -14.232   2.048  1.00  1.28           C  
ATOM   8768  OG  SER A 593       3.151 -14.116   2.817  1.00  1.28           O  
ATOM   8769  H   SER A 593       3.249 -16.904   1.783  1.00  1.28           H  
ATOM   8770  HA  SER A 593       1.260 -15.248   0.295  1.00  1.28           H  
ATOM   8771 1HB  SER A 593       1.696 -13.262   1.633  1.00  1.28           H  
ATOM   8772 2HB  SER A 593       1.143 -14.552   2.689  1.00  1.28           H  
ATOM   8773  HG  SER A 593       3.383 -15.022   3.074  1.00  1.28           H  
ATOM   8774  N   ASP A 594       3.060 -13.817  -0.792  1.00  1.18           N  
ATOM   8775  CA  ASP A 594       4.109 -13.224  -1.611  1.00  1.18           C  
ATOM   8776  C   ASP A 594       5.152 -12.545  -0.742  1.00  1.18           C  
ATOM   8777  O   ASP A 594       6.341 -12.614  -1.027  1.00  1.18           O  
ATOM   8778  CB  ASP A 594       3.518 -12.202  -2.581  1.00  1.18           C  
ATOM   8779  CG  ASP A 594       2.689 -12.836  -3.698  1.00  1.18           C  
ATOM   8780  OD1 ASP A 594       2.761 -14.032  -3.872  1.00  1.18           O  
ATOM   8781  OD2 ASP A 594       1.986 -12.115  -4.361  1.00  1.18           O  
ATOM   8782  H   ASP A 594       2.103 -13.522  -0.923  1.00  1.18           H  
ATOM   8783  HA  ASP A 594       4.595 -14.014  -2.183  1.00  1.18           H  
ATOM   8784 1HB  ASP A 594       2.890 -11.498  -2.034  1.00  1.18           H  
ATOM   8785 2HB  ASP A 594       4.330 -11.626  -3.031  1.00  1.18           H  
ATOM   8786  N   VAL A 595       4.709 -11.932   0.347  1.00  1.08           N  
ATOM   8787  CA  VAL A 595       5.610 -11.222   1.239  1.00  1.08           C  
ATOM   8788  C   VAL A 595       6.607 -12.183   1.848  1.00  1.08           C  
ATOM   8789  O   VAL A 595       7.809 -11.898   1.907  1.00  1.08           O  
ATOM   8790  CB  VAL A 595       4.792 -10.528   2.321  1.00  1.08           C  
ATOM   8791  CG1 VAL A 595       5.683  -9.928   3.401  1.00  1.08           C  
ATOM   8792  CG2 VAL A 595       3.966  -9.481   1.653  1.00  1.08           C  
ATOM   8793  H   VAL A 595       3.720 -11.939   0.543  1.00  1.08           H  
ATOM   8794  HA  VAL A 595       6.148 -10.465   0.663  1.00  1.08           H  
ATOM   8795  HB  VAL A 595       4.153 -11.253   2.799  1.00  1.08           H  
ATOM   8796 1HG1 VAL A 595       5.064  -9.446   4.156  1.00  1.08           H  
ATOM   8797 2HG1 VAL A 595       6.272 -10.717   3.866  1.00  1.08           H  
ATOM   8798 3HG1 VAL A 595       6.344  -9.194   2.956  1.00  1.08           H  
ATOM   8799 1HG2 VAL A 595       3.374  -8.975   2.379  1.00  1.08           H  
ATOM   8800 2HG2 VAL A 595       4.620  -8.771   1.165  1.00  1.08           H  
ATOM   8801 3HG2 VAL A 595       3.320  -9.942   0.908  1.00  1.08           H  
ATOM   8802  N   ALA A 596       6.124 -13.341   2.299  1.00  0.99           N  
ATOM   8803  CA  ALA A 596       7.030 -14.334   2.853  1.00  0.99           C  
ATOM   8804  C   ALA A 596       8.036 -14.794   1.814  1.00  0.99           C  
ATOM   8805  O   ALA A 596       9.224 -14.917   2.109  1.00  0.99           O  
ATOM   8806  CB  ALA A 596       6.252 -15.517   3.330  1.00  0.99           C  
ATOM   8807  H   ALA A 596       5.121 -13.545   2.258  1.00  0.99           H  
ATOM   8808  HA  ALA A 596       7.565 -13.884   3.687  1.00  0.99           H  
ATOM   8809 1HB  ALA A 596       6.884 -16.267   3.763  1.00  0.99           H  
ATOM   8810 2HB  ALA A 596       5.560 -15.188   4.049  1.00  0.99           H  
ATOM   8811 3HB  ALA A 596       5.724 -15.945   2.484  1.00  0.99           H  
ATOM   8812  N   LEU A 597       7.571 -14.996   0.581  1.00  0.94           N  
ATOM   8813  CA  LEU A 597       8.458 -15.421  -0.495  1.00  0.94           C  
ATOM   8814  C   LEU A 597       9.480 -14.360  -0.870  1.00  0.94           C  
ATOM   8815  O   LEU A 597      10.624 -14.695  -1.172  1.00  0.94           O  
ATOM   8816  CB  LEU A 597       7.629 -15.862  -1.695  1.00  0.94           C  
ATOM   8817  CG  LEU A 597       6.900 -17.174  -1.455  1.00  0.94           C  
ATOM   8818  CD1 LEU A 597       5.915 -17.464  -2.570  1.00  0.94           C  
ATOM   8819  CD2 LEU A 597       7.955 -18.261  -1.381  1.00  0.94           C  
ATOM   8820  H   LEU A 597       6.569 -14.884   0.396  1.00  0.94           H  
ATOM   8821  HA  LEU A 597       9.007 -16.291  -0.142  1.00  0.94           H  
ATOM   8822 1HB  LEU A 597       6.888 -15.093  -1.907  1.00  0.94           H  
ATOM   8823 2HB  LEU A 597       8.282 -15.971  -2.559  1.00  0.94           H  
ATOM   8824  HG  LEU A 597       6.349 -17.119  -0.510  1.00  0.94           H  
ATOM   8825 1HD1 LEU A 597       5.412 -18.416  -2.373  1.00  0.94           H  
ATOM   8826 2HD1 LEU A 597       5.169 -16.665  -2.611  1.00  0.94           H  
ATOM   8827 3HD1 LEU A 597       6.440 -17.520  -3.519  1.00  0.94           H  
ATOM   8828 1HD2 LEU A 597       7.490 -19.210  -1.186  1.00  0.94           H  
ATOM   8829 2HD2 LEU A 597       8.490 -18.301  -2.326  1.00  0.94           H  
ATOM   8830 3HD2 LEU A 597       8.640 -18.029  -0.595  1.00  0.94           H  
ATOM   8831  N   GLU A 598       9.072 -13.086  -0.855  1.00  0.89           N  
ATOM   8832  CA  GLU A 598       9.990 -11.986  -1.136  1.00  0.89           C  
ATOM   8833  C   GLU A 598      11.034 -11.920  -0.015  1.00  0.89           C  
ATOM   8834  O   GLU A 598      12.235 -11.794  -0.238  1.00  0.89           O  
ATOM   8835  CB  GLU A 598       9.202 -10.651  -1.214  1.00  0.89           C  
ATOM   8836  CG  GLU A 598       8.281 -10.439  -2.469  1.00  0.89           C  
ATOM   8837  CD  GLU A 598       8.970 -10.003  -3.778  1.00  0.89           C  
ATOM   8838  OE1 GLU A 598       9.558  -8.915  -3.825  1.00  0.89           O  
ATOM   8839  OE2 GLU A 598       8.879 -10.747  -4.739  1.00  0.89           O  
ATOM   8840  H   GLU A 598       8.101 -12.879  -0.647  1.00  0.89           H  
ATOM   8841  HA  GLU A 598      10.487 -12.184  -2.081  1.00  0.89           H  
ATOM   8842 1HB  GLU A 598       8.567 -10.561  -0.335  1.00  0.89           H  
ATOM   8843 2HB  GLU A 598       9.889  -9.827  -1.185  1.00  0.89           H  
ATOM   8844 1HG  GLU A 598       7.779 -11.379  -2.669  1.00  0.89           H  
ATOM   8845 2HG  GLU A 598       7.515  -9.715  -2.203  1.00  0.89           H  
ATOM   8846  N   THR A 599      10.566 -12.086   1.213  1.00  0.85           N  
ATOM   8847  CA  THR A 599      11.415 -12.019   2.383  1.00  0.85           C  
ATOM   8848  C   THR A 599      12.421 -13.148   2.488  1.00  0.85           C  
ATOM   8849  O   THR A 599      13.581 -12.939   2.879  1.00  0.85           O  
ATOM   8850  CB  THR A 599      10.574 -12.063   3.633  1.00  0.85           C  
ATOM   8851  OG1 THR A 599       9.678 -10.947   3.645  1.00  0.85           O  
ATOM   8852  CG2 THR A 599      11.450 -12.037   4.786  1.00  0.85           C  
ATOM   8853  H   THR A 599       9.565 -12.207   1.348  1.00  0.85           H  
ATOM   8854  HA  THR A 599      11.960 -11.077   2.349  1.00  0.85           H  
ATOM   8855  HB  THR A 599       9.984 -12.975   3.650  1.00  0.85           H  
ATOM   8856  HG1 THR A 599       9.094 -11.014   2.851  1.00  0.85           H  
ATOM   8857 1HG2 THR A 599      10.862 -12.054   5.633  1.00  0.85           H  
ATOM   8858 2HG2 THR A 599      12.115 -12.901   4.778  1.00  0.85           H  
ATOM   8859 3HG2 THR A 599      12.028 -11.139   4.763  1.00  0.85           H  
ATOM   8860  N   ALA A 600      11.952 -14.359   2.197  1.00  0.83           N  
ATOM   8861  CA  ALA A 600      12.736 -15.565   2.329  1.00  0.83           C  
ATOM   8862  C   ALA A 600      13.959 -15.500   1.467  1.00  0.83           C  
ATOM   8863  O   ALA A 600      13.967 -14.915   0.384  1.00  0.83           O  
ATOM   8864  CB  ALA A 600      11.930 -16.788   1.943  1.00  0.83           C  
ATOM   8865  H   ALA A 600      10.986 -14.451   1.895  1.00  0.83           H  
ATOM   8866  HA  ALA A 600      13.050 -15.656   3.369  1.00  0.83           H  
ATOM   8867 1HB  ALA A 600      12.539 -17.683   2.069  1.00  0.83           H  
ATOM   8868 2HB  ALA A 600      11.057 -16.849   2.579  1.00  0.83           H  
ATOM   8869 3HB  ALA A 600      11.617 -16.702   0.901  1.00  0.83           H  
ATOM   8870  N   ASP A 601      15.003 -16.124   1.954  1.00  0.81           N  
ATOM   8871  CA  ASP A 601      16.230 -16.215   1.234  1.00  0.81           C  
ATOM   8872  C   ASP A 601      16.155 -17.373   0.268  1.00  0.81           C  
ATOM   8873  O   ASP A 601      16.690 -17.323  -0.844  1.00  0.81           O  
ATOM   8874  CB  ASP A 601      17.341 -16.472   2.218  1.00  0.81           C  
ATOM   8875  CG  ASP A 601      17.674 -15.308   3.203  1.00  0.81           C  
ATOM   8876  OD1 ASP A 601      18.111 -14.266   2.745  1.00  0.81           O  
ATOM   8877  OD2 ASP A 601      17.487 -15.464   4.393  1.00  0.81           O  
ATOM   8878  H   ASP A 601      14.941 -16.601   2.842  1.00  0.81           H  
ATOM   8879  HA  ASP A 601      16.393 -15.300   0.679  1.00  0.81           H  
ATOM   8880 1HB  ASP A 601      17.086 -17.350   2.801  1.00  0.81           H  
ATOM   8881 2HB  ASP A 601      18.143 -16.727   1.649  1.00  0.81           H  
ATOM   8882  N   ILE A 602      15.460 -18.414   0.700  1.00  0.81           N  
ATOM   8883  CA  ILE A 602      15.298 -19.600  -0.110  1.00  0.81           C  
ATOM   8884  C   ILE A 602      13.826 -19.956  -0.265  1.00  0.81           C  
ATOM   8885  O   ILE A 602      13.094 -19.997   0.724  1.00  0.81           O  
ATOM   8886  CB  ILE A 602      16.021 -20.798   0.500  1.00  0.81           C  
ATOM   8887  CG1 ILE A 602      17.490 -20.506   0.656  1.00  0.81           C  
ATOM   8888  CG2 ILE A 602      15.795 -22.000  -0.330  1.00  0.81           C  
ATOM   8889  CD1 ILE A 602      18.243 -21.599   1.307  1.00  0.81           C  
ATOM   8890  H   ILE A 602      15.068 -18.384   1.638  1.00  0.81           H  
ATOM   8891  HA  ILE A 602      15.717 -19.411  -1.089  1.00  0.81           H  
ATOM   8892  HB  ILE A 602      15.634 -20.967   1.461  1.00  0.81           H  
ATOM   8893 1HG1 ILE A 602      17.905 -20.299  -0.282  1.00  0.81           H  
ATOM   8894 2HG1 ILE A 602      17.608 -19.624   1.280  1.00  0.81           H  
ATOM   8895 1HG2 ILE A 602      16.298 -22.854   0.114  1.00  0.81           H  
ATOM   8896 2HG2 ILE A 602      14.731 -22.209  -0.398  1.00  0.81           H  
ATOM   8897 3HG2 ILE A 602      16.192 -21.803  -1.317  1.00  0.81           H  
ATOM   8898 1HD1 ILE A 602      19.279 -21.294   1.383  1.00  0.81           H  
ATOM   8899 2HD1 ILE A 602      17.837 -21.794   2.296  1.00  0.81           H  
ATOM   8900 3HD1 ILE A 602      18.171 -22.497   0.705  1.00  0.81           H  
ATOM   8901  N   ALA A 603      13.378 -20.171  -1.492  1.00  0.83           N  
ATOM   8902  CA  ALA A 603      12.004 -20.587  -1.697  1.00  0.83           C  
ATOM   8903  C   ALA A 603      11.992 -22.003  -2.267  1.00  0.83           C  
ATOM   8904  O   ALA A 603      12.694 -22.315  -3.237  1.00  0.83           O  
ATOM   8905  CB  ALA A 603      11.266 -19.609  -2.582  1.00  0.83           C  
ATOM   8906  H   ALA A 603      14.020 -20.085  -2.275  1.00  0.83           H  
ATOM   8907  HA  ALA A 603      11.508 -20.612  -0.736  1.00  0.83           H  
ATOM   8908 1HB  ALA A 603      10.237 -19.944  -2.691  1.00  0.83           H  
ATOM   8909 2HB  ALA A 603      11.284 -18.621  -2.117  1.00  0.83           H  
ATOM   8910 3HB  ALA A 603      11.746 -19.561  -3.551  1.00  0.83           H  
ATOM   8911  N   LEU A 604      11.180 -22.863  -1.680  1.00  0.87           N  
ATOM   8912  CA  LEU A 604      11.106 -24.250  -2.112  1.00  0.87           C  
ATOM   8913  C   LEU A 604       9.917 -24.382  -3.055  1.00  0.87           C  
ATOM   8914  O   LEU A 604       8.768 -24.189  -2.660  1.00  0.87           O  
ATOM   8915  CB  LEU A 604      11.001 -25.159  -0.871  1.00  0.87           C  
ATOM   8916  CG  LEU A 604      12.154 -24.937   0.189  1.00  0.87           C  
ATOM   8917  CD1 LEU A 604      12.027 -25.889   1.373  1.00  0.87           C  
ATOM   8918  CD2 LEU A 604      13.460 -25.120  -0.469  1.00  0.87           C  
ATOM   8919  H   LEU A 604      10.623 -22.546  -0.888  1.00  0.87           H  
ATOM   8920  HA  LEU A 604      12.014 -24.508  -2.660  1.00  0.87           H  
ATOM   8921 1HB  LEU A 604      10.056 -24.974  -0.385  1.00  0.87           H  
ATOM   8922 2HB  LEU A 604      11.027 -26.204  -1.194  1.00  0.87           H  
ATOM   8923  HG  LEU A 604      12.086 -23.916   0.567  1.00  0.87           H  
ATOM   8924 1HD1 LEU A 604      12.825 -25.690   2.058  1.00  0.87           H  
ATOM   8925 2HD1 LEU A 604      11.116 -25.741   1.864  1.00  0.87           H  
ATOM   8926 3HD1 LEU A 604      12.090 -26.916   1.036  1.00  0.87           H  
ATOM   8927 1HD2 LEU A 604      14.263 -24.935   0.245  1.00  0.87           H  
ATOM   8928 2HD2 LEU A 604      13.534 -26.131  -0.841  1.00  0.87           H  
ATOM   8929 3HD2 LEU A 604      13.521 -24.421  -1.285  1.00  0.87           H  
ATOM   8930  N   MET A 605      10.182 -24.618  -4.340  1.00  0.91           N  
ATOM   8931  CA  MET A 605       9.099 -24.574  -5.322  1.00  0.91           C  
ATOM   8932  C   MET A 605       8.086 -25.687  -5.143  1.00  0.91           C  
ATOM   8933  O   MET A 605       6.903 -25.522  -5.443  1.00  0.91           O  
ATOM   8934  CB  MET A 605       9.686 -24.594  -6.719  1.00  0.91           C  
ATOM   8935  CG  MET A 605      10.483 -23.357  -7.035  1.00  0.91           C  
ATOM   8936  SD  MET A 605       9.490 -21.860  -6.922  1.00  0.91           S  
ATOM   8937  CE  MET A 605       9.898 -21.300  -5.281  1.00  0.91           C  
ATOM   8938  H   MET A 605      11.134 -24.821  -4.653  1.00  0.91           H  
ATOM   8939  HA  MET A 605       8.569 -23.632  -5.192  1.00  0.91           H  
ATOM   8940 1HB  MET A 605      10.341 -25.458  -6.827  1.00  0.91           H  
ATOM   8941 2HB  MET A 605       8.886 -24.688  -7.452  1.00  0.91           H  
ATOM   8942 1HG  MET A 605      11.308 -23.280  -6.322  1.00  0.91           H  
ATOM   8943 2HG  MET A 605      10.902 -23.426  -8.037  1.00  0.91           H  
ATOM   8944 1HE  MET A 605       9.372 -20.369  -5.074  1.00  0.91           H  
ATOM   8945 2HE  MET A 605       9.606 -22.045  -4.557  1.00  0.91           H  
ATOM   8946 3HE  MET A 605      10.973 -21.138  -5.214  1.00  0.91           H  
ATOM   8947  N   ALA A 606       8.553 -26.824  -4.660  1.00  0.95           N  
ATOM   8948  CA  ALA A 606       7.678 -27.944  -4.384  1.00  0.95           C  
ATOM   8949  C   ALA A 606       7.244 -27.838  -2.942  1.00  0.95           C  
ATOM   8950  O   ALA A 606       8.043 -27.445  -2.093  1.00  0.95           O  
ATOM   8951  CB  ALA A 606       8.391 -29.261  -4.625  1.00  0.95           C  
ATOM   8952  H   ALA A 606       9.537 -26.895  -4.455  1.00  0.95           H  
ATOM   8953  HA  ALA A 606       6.796 -27.875  -5.020  1.00  0.95           H  
ATOM   8954 1HB  ALA A 606       7.713 -30.086  -4.395  1.00  0.95           H  
ATOM   8955 2HB  ALA A 606       8.700 -29.321  -5.667  1.00  0.95           H  
ATOM   8956 3HB  ALA A 606       9.270 -29.323  -3.982  1.00  0.95           H  
ATOM   8957  N   ASP A 607       6.032 -28.275  -2.608  1.00  0.97           N  
ATOM   8958  CA  ASP A 607       5.626 -28.252  -1.201  1.00  0.97           C  
ATOM   8959  C   ASP A 607       6.183 -29.481  -0.490  1.00  0.97           C  
ATOM   8960  O   ASP A 607       5.454 -30.395  -0.100  1.00  0.97           O  
ATOM   8961  CB  ASP A 607       4.109 -28.137  -1.040  1.00  0.97           C  
ATOM   8962  CG  ASP A 607       3.276 -29.241  -1.737  1.00  0.97           C  
ATOM   8963  OD1 ASP A 607       3.655 -29.655  -2.808  1.00  0.97           O  
ATOM   8964  OD2 ASP A 607       2.279 -29.677  -1.163  1.00  0.97           O  
ATOM   8965  H   ASP A 607       5.393 -28.600  -3.319  1.00  0.97           H  
ATOM   8966  HA  ASP A 607       6.048 -27.367  -0.741  1.00  0.97           H  
ATOM   8967 1HB  ASP A 607       3.871 -28.121   0.014  1.00  0.97           H  
ATOM   8968 2HB  ASP A 607       3.793 -27.183  -1.446  1.00  0.97           H  
ATOM   8969  N   ASP A 608       7.509 -29.507  -0.402  1.00  0.97           N  
ATOM   8970  CA  ASP A 608       8.263 -30.648   0.054  1.00  0.97           C  
ATOM   8971  C   ASP A 608       9.516 -30.253   0.835  1.00  0.97           C  
ATOM   8972  O   ASP A 608      10.531 -29.826   0.270  1.00  0.97           O  
ATOM   8973  CB  ASP A 608       8.667 -31.479  -1.164  1.00  0.97           C  
ATOM   8974  CG  ASP A 608       9.333 -32.794  -0.831  1.00  0.97           C  
ATOM   8975  OD1 ASP A 608       9.558 -33.070   0.335  1.00  0.97           O  
ATOM   8976  OD2 ASP A 608       9.623 -33.529  -1.743  1.00  0.97           O  
ATOM   8977  H   ASP A 608       7.994 -28.679  -0.738  1.00  0.97           H  
ATOM   8978  HA  ASP A 608       7.621 -31.246   0.704  1.00  0.97           H  
ATOM   8979 1HB  ASP A 608       7.777 -31.686  -1.764  1.00  0.97           H  
ATOM   8980 2HB  ASP A 608       9.347 -30.894  -1.788  1.00  0.97           H  
ATOM   8981  N   LEU A 609       9.473 -30.451   2.148  1.00  0.95           N  
ATOM   8982  CA  LEU A 609      10.585 -30.071   3.006  1.00  0.95           C  
ATOM   8983  C   LEU A 609      11.806 -30.987   2.853  1.00  0.95           C  
ATOM   8984  O   LEU A 609      12.859 -30.714   3.422  1.00  0.95           O  
ATOM   8985  CB  LEU A 609      10.154 -30.047   4.470  1.00  0.95           C  
ATOM   8986  CG  LEU A 609       9.607 -28.771   4.988  1.00  0.95           C  
ATOM   8987  CD1 LEU A 609       8.344 -28.440   4.258  1.00  0.95           C  
ATOM   8988  CD2 LEU A 609       9.407 -28.929   6.481  1.00  0.95           C  
ATOM   8989  H   LEU A 609       8.636 -30.840   2.560  1.00  0.95           H  
ATOM   8990  HA  LEU A 609      10.888 -29.061   2.732  1.00  0.95           H  
ATOM   8991 1HB  LEU A 609       9.400 -30.817   4.625  1.00  0.95           H  
ATOM   8992 2HB  LEU A 609      11.000 -30.281   5.065  1.00  0.95           H  
ATOM   8993  HG  LEU A 609      10.310 -27.964   4.800  1.00  0.95           H  
ATOM   8994 1HD1 LEU A 609       7.942 -27.497   4.627  1.00  0.95           H  
ATOM   8995 2HD1 LEU A 609       8.561 -28.358   3.209  1.00  0.95           H  
ATOM   8996 3HD1 LEU A 609       7.611 -29.227   4.415  1.00  0.95           H  
ATOM   8997 1HD2 LEU A 609       9.018 -28.018   6.896  1.00  0.95           H  
ATOM   8998 2HD2 LEU A 609       8.700 -29.741   6.660  1.00  0.95           H  
ATOM   8999 3HD2 LEU A 609      10.358 -29.166   6.952  1.00  0.95           H  
ATOM   9000  N   GLN A 610      11.718 -32.036   2.017  1.00  0.93           N  
ATOM   9001  CA  GLN A 610      12.866 -32.909   1.773  1.00  0.93           C  
ATOM   9002  C   GLN A 610      13.888 -32.203   0.911  1.00  0.93           C  
ATOM   9003  O   GLN A 610      15.017 -32.672   0.756  1.00  0.93           O  
ATOM   9004  CB  GLN A 610      12.436 -34.231   1.147  1.00  0.93           C  
ATOM   9005  CG  GLN A 610      11.613 -35.089   2.067  1.00  0.93           C  
ATOM   9006  CD  GLN A 610      11.106 -36.303   1.401  1.00  0.93           C  
ATOM   9007  OE1 GLN A 610      11.618 -37.424   1.558  1.00  0.93           O  
ATOM   9008  NE2 GLN A 610      10.075 -36.080   0.622  1.00  0.93           N  
ATOM   9009  H   GLN A 610      10.839 -32.255   1.525  1.00  0.93           H  
ATOM   9010  HA  GLN A 610      13.365 -33.122   2.708  1.00  0.93           H  
ATOM   9011 1HB  GLN A 610      11.855 -34.036   0.244  1.00  0.93           H  
ATOM   9012 2HB  GLN A 610      13.316 -34.796   0.852  1.00  0.93           H  
ATOM   9013 1HG  GLN A 610      12.223 -35.395   2.912  1.00  0.93           H  
ATOM   9014 2HG  GLN A 610      10.753 -34.505   2.405  1.00  0.93           H  
ATOM   9015 1HE2 GLN A 610       9.630 -36.822   0.121  1.00  0.93           H  
ATOM   9016 2HE2 GLN A 610       9.733 -35.108   0.525  1.00  0.93           H  
ATOM   9017  N   THR A 611      13.517 -31.036   0.397  1.00  0.91           N  
ATOM   9018  CA  THR A 611      14.445 -30.229  -0.345  1.00  0.91           C  
ATOM   9019  C   THR A 611      15.319 -29.393   0.625  1.00  0.91           C  
ATOM   9020  O   THR A 611      16.337 -28.836   0.207  1.00  0.91           O  
ATOM   9021  CB  THR A 611      13.688 -29.358  -1.374  1.00  0.91           C  
ATOM   9022  OG1 THR A 611      12.765 -28.507  -0.715  1.00  0.91           O  
ATOM   9023  CG2 THR A 611      12.919 -30.235  -2.332  1.00  0.91           C  
ATOM   9024  H   THR A 611      12.558 -30.700   0.515  1.00  0.91           H  
ATOM   9025  HA  THR A 611      15.109 -30.889  -0.903  1.00  0.91           H  
ATOM   9026  HB  THR A 611      14.403 -28.751  -1.926  1.00  0.91           H  
ATOM   9027  HG1 THR A 611      11.983 -29.032  -0.407  1.00  0.91           H  
ATOM   9028 1HG2 THR A 611      12.389 -29.610  -3.052  1.00  0.91           H  
ATOM   9029 2HG2 THR A 611      13.610 -30.892  -2.859  1.00  0.91           H  
ATOM   9030 3HG2 THR A 611      12.195 -30.838  -1.772  1.00  0.91           H  
ATOM   9031  N   LEU A 612      14.956 -29.329   1.929  1.00  0.90           N  
ATOM   9032  CA  LEU A 612      15.775 -28.569   2.866  1.00  0.90           C  
ATOM   9033  C   LEU A 612      17.206 -29.153   2.992  1.00  0.90           C  
ATOM   9034  O   LEU A 612      18.154 -28.388   2.829  1.00  0.90           O  
ATOM   9035  CB  LEU A 612      15.086 -28.478   4.252  1.00  0.90           C  
ATOM   9036  CG  LEU A 612      13.898 -27.586   4.388  1.00  0.90           C  
ATOM   9037  CD1 LEU A 612      13.236 -27.863   5.697  1.00  0.90           C  
ATOM   9038  CD2 LEU A 612      14.334 -26.198   4.362  1.00  0.90           C  
ATOM   9039  H   LEU A 612      14.130 -29.812   2.270  1.00  0.90           H  
ATOM   9040  HA  LEU A 612      15.867 -27.552   2.485  1.00  0.90           H  
ATOM   9041 1HB  LEU A 612      14.675 -29.411   4.515  1.00  0.90           H  
ATOM   9042 2HB  LEU A 612      15.820 -28.190   5.002  1.00  0.90           H  
ATOM   9043  HG  LEU A 612      13.184 -27.788   3.583  1.00  0.90           H  
ATOM   9044 1HD1 LEU A 612      12.370 -27.217   5.804  1.00  0.90           H  
ATOM   9045 2HD1 LEU A 612      12.920 -28.897   5.725  1.00  0.90           H  
ATOM   9046 3HD1 LEU A 612      13.936 -27.673   6.508  1.00  0.90           H  
ATOM   9047 1HD2 LEU A 612      13.464 -25.559   4.486  1.00  0.90           H  
ATOM   9048 2HD2 LEU A 612      15.032 -26.025   5.182  1.00  0.90           H  
ATOM   9049 3HD2 LEU A 612      14.825 -25.988   3.413  1.00  0.90           H  
ATOM   9050  N   PRO A 613      17.424 -30.485   3.225  1.00  0.89           N  
ATOM   9051  CA  PRO A 613      18.729 -31.132   3.220  1.00  0.89           C  
ATOM   9052  C   PRO A 613      19.538 -30.839   1.960  1.00  0.89           C  
ATOM   9053  O   PRO A 613      20.764 -30.691   2.029  1.00  0.89           O  
ATOM   9054  CB  PRO A 613      18.335 -32.613   3.296  1.00  0.89           C  
ATOM   9055  CG  PRO A 613      17.076 -32.616   4.097  1.00  0.89           C  
ATOM   9056  CD  PRO A 613      16.338 -31.399   3.672  1.00  0.89           C  
ATOM   9057  HA  PRO A 613      19.278 -30.813   4.107  1.00  0.89           H  
ATOM   9058 1HB  PRO A 613      18.179 -33.011   2.285  1.00  0.89           H  
ATOM   9059 2HB  PRO A 613      19.127 -33.209   3.753  1.00  0.89           H  
ATOM   9060 1HG  PRO A 613      16.496 -33.531   3.895  1.00  0.89           H  
ATOM   9061 2HG  PRO A 613      17.306 -32.611   5.170  1.00  0.89           H  
ATOM   9062 1HD  PRO A 613      15.641 -31.634   2.903  1.00  0.89           H  
ATOM   9063 2HD  PRO A 613      15.879 -31.063   4.572  1.00  0.89           H  
ATOM   9064  N   PHE A 614      18.872 -30.734   0.815  1.00  0.88           N  
ATOM   9065  CA  PHE A 614      19.534 -30.387  -0.434  1.00  0.88           C  
ATOM   9066  C   PHE A 614      20.110 -28.997  -0.339  1.00  0.88           C  
ATOM   9067  O   PHE A 614      21.282 -28.767  -0.646  1.00  0.88           O  
ATOM   9068  CB  PHE A 614      18.615 -30.521  -1.638  1.00  0.88           C  
ATOM   9069  CG  PHE A 614      19.164 -29.923  -2.900  1.00  0.88           C  
ATOM   9070  CD1 PHE A 614      20.170 -30.519  -3.647  1.00  0.88           C  
ATOM   9071  CD2 PHE A 614      18.626 -28.736  -3.343  1.00  0.88           C  
ATOM   9072  CE1 PHE A 614      20.623 -29.912  -4.816  1.00  0.88           C  
ATOM   9073  CE2 PHE A 614      19.055 -28.138  -4.486  1.00  0.88           C  
ATOM   9074  CZ  PHE A 614      20.062 -28.723  -5.236  1.00  0.88           C  
ATOM   9075  H   PHE A 614      17.864 -30.873   0.800  1.00  0.88           H  
ATOM   9076  HA  PHE A 614      20.368 -31.080  -0.577  1.00  0.88           H  
ATOM   9077 1HB  PHE A 614      18.411 -31.572  -1.819  1.00  0.88           H  
ATOM   9078 2HB  PHE A 614      17.669 -30.041  -1.430  1.00  0.88           H  
ATOM   9079  HD1 PHE A 614      20.601 -31.461  -3.308  1.00  0.88           H  
ATOM   9080  HD2 PHE A 614      17.838 -28.284  -2.755  1.00  0.88           H  
ATOM   9081  HE1 PHE A 614      21.411 -30.376  -5.400  1.00  0.88           H  
ATOM   9082  HE2 PHE A 614      18.589 -27.208  -4.800  1.00  0.88           H  
ATOM   9083  HZ  PHE A 614      20.408 -28.251  -6.153  1.00  0.88           H  
ATOM   9084  N   ALA A 615      19.266 -28.050   0.079  1.00  0.88           N  
ATOM   9085  CA  ALA A 615      19.697 -26.672   0.197  1.00  0.88           C  
ATOM   9086  C   ALA A 615      20.888 -26.575   1.161  1.00  0.88           C  
ATOM   9087  O   ALA A 615      21.844 -25.840   0.894  1.00  0.88           O  
ATOM   9088  CB  ALA A 615      18.529 -25.799   0.658  1.00  0.88           C  
ATOM   9089  H   ALA A 615      18.305 -28.299   0.316  1.00  0.88           H  
ATOM   9090  HA  ALA A 615      20.027 -26.336  -0.786  1.00  0.88           H  
ATOM   9091 1HB  ALA A 615      18.857 -24.770   0.718  1.00  0.88           H  
ATOM   9092 2HB  ALA A 615      17.706 -25.882  -0.053  1.00  0.88           H  
ATOM   9093 3HB  ALA A 615      18.190 -26.134   1.637  1.00  0.88           H  
ATOM   9094  N   VAL A 616      20.877 -27.379   2.241  1.00  0.89           N  
ATOM   9095  CA  VAL A 616      21.986 -27.367   3.202  1.00  0.89           C  
ATOM   9096  C   VAL A 616      23.269 -27.924   2.562  1.00  0.89           C  
ATOM   9097  O   VAL A 616      24.337 -27.312   2.652  1.00  0.89           O  
ATOM   9098  CB  VAL A 616      21.658 -28.230   4.445  1.00  0.89           C  
ATOM   9099  CG1 VAL A 616      22.888 -28.319   5.338  1.00  0.89           C  
ATOM   9100  CG2 VAL A 616      20.493 -27.679   5.243  1.00  0.89           C  
ATOM   9101  H   VAL A 616      20.057 -27.966   2.409  1.00  0.89           H  
ATOM   9102  HA  VAL A 616      22.174 -26.343   3.514  1.00  0.89           H  
ATOM   9103  HB  VAL A 616      21.414 -29.230   4.106  1.00  0.89           H  
ATOM   9104 1HG1 VAL A 616      22.676 -28.951   6.198  1.00  0.89           H  
ATOM   9105 2HG1 VAL A 616      23.721 -28.743   4.777  1.00  0.89           H  
ATOM   9106 3HG1 VAL A 616      23.155 -27.316   5.683  1.00  0.89           H  
ATOM   9107 1HG2 VAL A 616      20.297 -28.332   6.091  1.00  0.89           H  
ATOM   9108 2HG2 VAL A 616      20.740 -26.695   5.603  1.00  0.89           H  
ATOM   9109 3HG2 VAL A 616      19.611 -27.629   4.617  1.00  0.89           H  
ATOM   9110  N   GLY A 617      23.156 -29.076   1.896  1.00  0.91           N  
ATOM   9111  CA  GLY A 617      24.290 -29.735   1.245  1.00  0.91           C  
ATOM   9112  C   GLY A 617      24.939 -28.842   0.190  1.00  0.91           C  
ATOM   9113  O   GLY A 617      26.157 -28.622   0.199  1.00  0.91           O  
ATOM   9114  H   GLY A 617      22.244 -29.532   1.848  1.00  0.91           H  
ATOM   9115 1HA  GLY A 617      25.027 -30.013   1.998  1.00  0.91           H  
ATOM   9116 2HA  GLY A 617      23.944 -30.656   0.777  1.00  0.91           H  
ATOM   9117  N   LEU A 618      24.121 -28.329  -0.726  1.00  0.93           N  
ATOM   9118  CA  LEU A 618      24.594 -27.469  -1.801  1.00  0.93           C  
ATOM   9119  C   LEU A 618      25.287 -26.247  -1.247  1.00  0.93           C  
ATOM   9120  O   LEU A 618      26.342 -25.830  -1.741  1.00  0.93           O  
ATOM   9121  CB  LEU A 618      23.439 -27.059  -2.691  1.00  0.93           C  
ATOM   9122  CG  LEU A 618      23.817 -26.185  -3.837  1.00  0.93           C  
ATOM   9123  CD1 LEU A 618      24.791 -26.922  -4.717  1.00  0.93           C  
ATOM   9124  CD2 LEU A 618      22.595 -25.835  -4.573  1.00  0.93           C  
ATOM   9125  H   LEU A 618      23.122 -28.538  -0.671  1.00  0.93           H  
ATOM   9126  HA  LEU A 618      25.314 -28.006  -2.396  1.00  0.93           H  
ATOM   9127 1HB  LEU A 618      22.971 -27.962  -3.088  1.00  0.93           H  
ATOM   9128 2HB  LEU A 618      22.698 -26.534  -2.082  1.00  0.93           H  
ATOM   9129  HG  LEU A 618      24.298 -25.276  -3.469  1.00  0.93           H  
ATOM   9130 1HD1 LEU A 618      25.072 -26.293  -5.561  1.00  0.93           H  
ATOM   9131 2HD1 LEU A 618      25.678 -27.179  -4.142  1.00  0.93           H  
ATOM   9132 3HD1 LEU A 618      24.321 -27.829  -5.075  1.00  0.93           H  
ATOM   9133 1HD2 LEU A 618      22.844 -25.190  -5.410  1.00  0.93           H  
ATOM   9134 2HD2 LEU A 618      22.123 -26.739  -4.934  1.00  0.93           H  
ATOM   9135 3HD2 LEU A 618      21.927 -25.320  -3.892  1.00  0.93           H  
ATOM   9136  N   SER A 619      24.692 -25.656  -0.225  1.00  0.96           N  
ATOM   9137  CA  SER A 619      25.257 -24.495   0.415  1.00  0.96           C  
ATOM   9138  C   SER A 619      26.612 -24.794   1.048  1.00  0.96           C  
ATOM   9139  O   SER A 619      27.549 -24.000   0.936  1.00  0.96           O  
ATOM   9140  CB  SER A 619      24.297 -24.033   1.447  1.00  0.96           C  
ATOM   9141  OG  SER A 619      23.116 -23.578   0.832  1.00  0.96           O  
ATOM   9142  H   SER A 619      23.803 -26.007   0.136  1.00  0.96           H  
ATOM   9143  HA  SER A 619      25.379 -23.712  -0.332  1.00  0.96           H  
ATOM   9144 1HB  SER A 619      24.064 -24.853   2.116  1.00  0.96           H  
ATOM   9145 2HB  SER A 619      24.747 -23.274   2.034  1.00  0.96           H  
ATOM   9146  HG  SER A 619      22.629 -24.388   0.579  1.00  0.96           H  
ATOM   9147  N   ARG A 620      26.746 -25.969   1.669  1.00  1.00           N  
ATOM   9148  CA  ARG A 620      28.002 -26.355   2.294  1.00  1.00           C  
ATOM   9149  C   ARG A 620      29.086 -26.416   1.211  1.00  1.00           C  
ATOM   9150  O   ARG A 620      30.216 -25.949   1.410  1.00  1.00           O  
ATOM   9151  CB  ARG A 620      27.847 -27.711   2.965  1.00  1.00           C  
ATOM   9152  CG  ARG A 620      28.992 -28.193   3.816  1.00  1.00           C  
ATOM   9153  CD  ARG A 620      29.112 -27.378   5.082  1.00  1.00           C  
ATOM   9154  NE  ARG A 620      30.034 -27.990   6.035  1.00  1.00           N  
ATOM   9155  CZ  ARG A 620      30.425 -27.445   7.205  1.00  1.00           C  
ATOM   9156  NH1 ARG A 620      29.985 -26.268   7.590  1.00  1.00           N  
ATOM   9157  NH2 ARG A 620      31.249 -28.114   7.987  1.00  1.00           N  
ATOM   9158  H   ARG A 620      25.937 -26.589   1.756  1.00  1.00           H  
ATOM   9159  HA  ARG A 620      28.277 -25.609   3.038  1.00  1.00           H  
ATOM   9160 1HB  ARG A 620      26.951 -27.705   3.589  1.00  1.00           H  
ATOM   9161 2HB  ARG A 620      27.692 -28.471   2.201  1.00  1.00           H  
ATOM   9162 1HG  ARG A 620      28.831 -29.234   4.070  1.00  1.00           H  
ATOM   9163 2HG  ARG A 620      29.921 -28.105   3.255  1.00  1.00           H  
ATOM   9164 1HD  ARG A 620      29.482 -26.379   4.843  1.00  1.00           H  
ATOM   9165 2HD  ARG A 620      28.134 -27.291   5.559  1.00  1.00           H  
ATOM   9166  HE  ARG A 620      30.368 -28.940   5.837  1.00  1.00           H  
ATOM   9167 1HH1 ARG A 620      29.311 -25.738   7.032  1.00  1.00           H  
ATOM   9168 2HH1 ARG A 620      30.269 -25.898   8.486  1.00  1.00           H  
ATOM   9169 1HH2 ARG A 620      31.576 -29.033   7.717  1.00  1.00           H  
ATOM   9170 2HH2 ARG A 620      31.525 -27.717   8.879  1.00  1.00           H  
ATOM   9171  N   LYS A 621      28.720 -26.958   0.041  1.00  1.05           N  
ATOM   9172  CA  LYS A 621      29.650 -27.063  -1.079  1.00  1.05           C  
ATOM   9173  C   LYS A 621      29.995 -25.687  -1.618  1.00  1.05           C  
ATOM   9174  O   LYS A 621      31.164 -25.384  -1.860  1.00  1.05           O  
ATOM   9175  CB  LYS A 621      29.031 -27.872  -2.213  1.00  1.05           C  
ATOM   9176  CG  LYS A 621      29.933 -28.119  -3.419  1.00  1.05           C  
ATOM   9177  CD  LYS A 621      31.051 -29.100  -3.117  1.00  1.05           C  
ATOM   9178  CE  LYS A 621      31.831 -29.449  -4.385  1.00  1.05           C  
ATOM   9179  NZ  LYS A 621      32.905 -30.458  -4.126  1.00  1.05           N  
ATOM   9180  H   LYS A 621      27.772 -27.334  -0.049  1.00  1.05           H  
ATOM   9181  HA  LYS A 621      30.568 -27.538  -0.736  1.00  1.05           H  
ATOM   9182 1HB  LYS A 621      28.723 -28.823  -1.827  1.00  1.05           H  
ATOM   9183 2HB  LYS A 621      28.138 -27.369  -2.573  1.00  1.05           H  
ATOM   9184 1HG  LYS A 621      29.350 -28.483  -4.255  1.00  1.05           H  
ATOM   9185 2HG  LYS A 621      30.384 -27.175  -3.701  1.00  1.05           H  
ATOM   9186 1HD  LYS A 621      31.731 -28.669  -2.379  1.00  1.05           H  
ATOM   9187 2HD  LYS A 621      30.631 -30.015  -2.713  1.00  1.05           H  
ATOM   9188 1HE  LYS A 621      31.139 -29.851  -5.127  1.00  1.05           H  
ATOM   9189 2HE  LYS A 621      32.288 -28.545  -4.781  1.00  1.05           H  
ATOM   9190 1HZ  LYS A 621      33.390 -30.660  -4.988  1.00  1.05           H  
ATOM   9191 2HZ  LYS A 621      33.560 -30.096  -3.448  1.00  1.05           H  
ATOM   9192 3HZ  LYS A 621      32.483 -31.308  -3.769  1.00  1.05           H  
ATOM   9193  N   THR A 622      28.981 -24.836  -1.767  1.00  1.10           N  
ATOM   9194  CA  THR A 622      29.177 -23.511  -2.322  1.00  1.10           C  
ATOM   9195  C   THR A 622      30.155 -22.734  -1.460  1.00  1.10           C  
ATOM   9196  O   THR A 622      31.069 -22.090  -1.976  1.00  1.10           O  
ATOM   9197  CB  THR A 622      27.855 -22.731  -2.376  1.00  1.10           C  
ATOM   9198  OG1 THR A 622      26.906 -23.460  -3.177  1.00  1.10           O  
ATOM   9199  CG2 THR A 622      28.097 -21.334  -3.001  1.00  1.10           C  
ATOM   9200  H   THR A 622      28.036 -25.138  -1.537  1.00  1.10           H  
ATOM   9201  HA  THR A 622      29.585 -23.603  -3.326  1.00  1.10           H  
ATOM   9202  HB  THR A 622      27.456 -22.612  -1.368  1.00  1.10           H  
ATOM   9203  HG1 THR A 622      26.737 -24.337  -2.744  1.00  1.10           H  
ATOM   9204 1HG2 THR A 622      27.170 -20.786  -3.038  1.00  1.10           H  
ATOM   9205 2HG2 THR A 622      28.816 -20.783  -2.388  1.00  1.10           H  
ATOM   9206 3HG2 THR A 622      28.492 -21.441  -4.013  1.00  1.10           H  
ATOM   9207  N   SER A 623      29.963 -22.801  -0.139  1.00  1.16           N  
ATOM   9208  CA  SER A 623      30.817 -22.086   0.799  1.00  1.16           C  
ATOM   9209  C   SER A 623      32.247 -22.579   0.693  1.00  1.16           C  
ATOM   9210  O   SER A 623      33.196 -21.784   0.691  1.00  1.16           O  
ATOM   9211  CB  SER A 623      30.319 -22.231   2.217  1.00  1.16           C  
ATOM   9212  OG  SER A 623      31.111 -21.462   3.079  1.00  1.16           O  
ATOM   9213  H   SER A 623      29.178 -23.341   0.223  1.00  1.16           H  
ATOM   9214  HA  SER A 623      30.813 -21.033   0.537  1.00  1.16           H  
ATOM   9215 1HB  SER A 623      29.278 -21.901   2.273  1.00  1.16           H  
ATOM   9216 2HB  SER A 623      30.350 -23.279   2.513  1.00  1.16           H  
ATOM   9217  HG  SER A 623      30.963 -20.535   2.764  1.00  1.16           H  
ATOM   9218  N   ARG A 624      32.421 -23.903   0.590  1.00  1.21           N  
ATOM   9219  CA  ARG A 624      33.761 -24.438   0.463  1.00  1.21           C  
ATOM   9220  C   ARG A 624      34.392 -23.878  -0.805  1.00  1.21           C  
ATOM   9221  O   ARG A 624      35.537 -23.426  -0.780  1.00  1.21           O  
ATOM   9222  CB  ARG A 624      33.736 -25.959   0.422  1.00  1.21           C  
ATOM   9223  CG  ARG A 624      35.101 -26.607   0.291  1.00  1.21           C  
ATOM   9224  CD  ARG A 624      35.970 -26.349   1.482  1.00  1.21           C  
ATOM   9225  NE  ARG A 624      37.269 -27.003   1.363  1.00  1.21           N  
ATOM   9226  CZ  ARG A 624      38.274 -26.889   2.257  1.00  1.21           C  
ATOM   9227  NH1 ARG A 624      38.120 -26.151   3.334  1.00  1.21           N  
ATOM   9228  NH2 ARG A 624      39.415 -27.526   2.054  1.00  1.21           N  
ATOM   9229  H   ARG A 624      31.622 -24.540   0.626  1.00  1.21           H  
ATOM   9230  HA  ARG A 624      34.349 -24.120   1.322  1.00  1.21           H  
ATOM   9231 1HB  ARG A 624      33.258 -26.340   1.323  1.00  1.21           H  
ATOM   9232 2HB  ARG A 624      33.134 -26.286  -0.426  1.00  1.21           H  
ATOM   9233 1HG  ARG A 624      34.987 -27.682   0.167  1.00  1.21           H  
ATOM   9234 2HG  ARG A 624      35.582 -26.193  -0.579  1.00  1.21           H  
ATOM   9235 1HD  ARG A 624      36.140 -25.276   1.577  1.00  1.21           H  
ATOM   9236 2HD  ARG A 624      35.481 -26.722   2.381  1.00  1.21           H  
ATOM   9237  HE  ARG A 624      37.428 -27.583   0.549  1.00  1.21           H  
ATOM   9238 1HH1 ARG A 624      37.248 -25.666   3.494  1.00  1.21           H  
ATOM   9239 2HH1 ARG A 624      38.871 -26.076   4.005  1.00  1.21           H  
ATOM   9240 1HH2 ARG A 624      39.536 -28.097   1.229  1.00  1.21           H  
ATOM   9241 2HH2 ARG A 624      40.166 -27.444   2.725  1.00  1.21           H  
ATOM   9242  N   ILE A 625      33.619 -23.812  -1.888  1.00  1.27           N  
ATOM   9243  CA  ILE A 625      34.113 -23.259  -3.138  1.00  1.27           C  
ATOM   9244  C   ILE A 625      34.500 -21.792  -2.999  1.00  1.27           C  
ATOM   9245  O   ILE A 625      35.566 -21.407  -3.468  1.00  1.27           O  
ATOM   9246  CB  ILE A 625      33.096 -23.453  -4.267  1.00  1.27           C  
ATOM   9247  CG1 ILE A 625      33.017 -24.924  -4.609  1.00  1.27           C  
ATOM   9248  CG2 ILE A 625      33.434 -22.600  -5.468  1.00  1.27           C  
ATOM   9249  CD1 ILE A 625      31.877 -25.225  -5.474  1.00  1.27           C  
ATOM   9250  H   ILE A 625      32.675 -24.195  -1.851  1.00  1.27           H  
ATOM   9251  HA  ILE A 625      35.005 -23.811  -3.419  1.00  1.27           H  
ATOM   9252  HB  ILE A 625      32.119 -23.165  -3.910  1.00  1.27           H  
ATOM   9253 1HG1 ILE A 625      33.932 -25.229  -5.110  1.00  1.27           H  
ATOM   9254 2HG1 ILE A 625      32.915 -25.502  -3.688  1.00  1.27           H  
ATOM   9255 1HG2 ILE A 625      32.683 -22.747  -6.239  1.00  1.27           H  
ATOM   9256 2HG2 ILE A 625      33.441 -21.563  -5.159  1.00  1.27           H  
ATOM   9257 3HG2 ILE A 625      34.417 -22.876  -5.856  1.00  1.27           H  
ATOM   9258 1HD1 ILE A 625      31.841 -26.286  -5.696  1.00  1.27           H  
ATOM   9259 2HD1 ILE A 625      30.986 -24.926  -4.947  1.00  1.27           H  
ATOM   9260 3HD1 ILE A 625      31.968 -24.663  -6.402  1.00  1.27           H  
ATOM   9261  N   ILE A 626      33.691 -20.973  -2.326  1.00  1.33           N  
ATOM   9262  CA  ILE A 626      34.072 -19.570  -2.164  1.00  1.33           C  
ATOM   9263  C   ILE A 626      35.395 -19.442  -1.417  1.00  1.33           C  
ATOM   9264  O   ILE A 626      36.267 -18.648  -1.803  1.00  1.33           O  
ATOM   9265  CB  ILE A 626      33.022 -18.772  -1.356  1.00  1.33           C  
ATOM   9266  CG1 ILE A 626      31.713 -18.663  -2.097  1.00  1.33           C  
ATOM   9267  CG2 ILE A 626      33.569 -17.372  -1.055  1.00  1.33           C  
ATOM   9268  CD1 ILE A 626      31.810 -17.899  -3.317  1.00  1.33           C  
ATOM   9269  H   ILE A 626      32.807 -21.326  -1.959  1.00  1.33           H  
ATOM   9270  HA  ILE A 626      34.181 -19.124  -3.150  1.00  1.33           H  
ATOM   9271  HB  ILE A 626      32.816 -19.294  -0.417  1.00  1.33           H  
ATOM   9272 1HG1 ILE A 626      31.361 -19.660  -2.336  1.00  1.33           H  
ATOM   9273 2HG1 ILE A 626      30.979 -18.183  -1.458  1.00  1.33           H  
ATOM   9274 1HG2 ILE A 626      32.840 -16.816  -0.473  1.00  1.33           H  
ATOM   9275 2HG2 ILE A 626      34.495 -17.460  -0.489  1.00  1.33           H  
ATOM   9276 3HG2 ILE A 626      33.764 -16.844  -1.990  1.00  1.33           H  
ATOM   9277 1HD1 ILE A 626      30.833 -17.862  -3.792  1.00  1.33           H  
ATOM   9278 2HD1 ILE A 626      32.135 -16.901  -3.090  1.00  1.33           H  
ATOM   9279 3HD1 ILE A 626      32.534 -18.370  -3.968  1.00  1.33           H  
ATOM   9280  N   ARG A 627      35.573 -20.241  -0.365  1.00  1.38           N  
ATOM   9281  CA  ARG A 627      36.805 -20.160   0.398  1.00  1.38           C  
ATOM   9282  C   ARG A 627      37.994 -20.670  -0.420  1.00  1.38           C  
ATOM   9283  O   ARG A 627      39.067 -20.056  -0.409  1.00  1.38           O  
ATOM   9284  CB  ARG A 627      36.675 -20.945   1.689  1.00  1.38           C  
ATOM   9285  CG  ARG A 627      37.875 -20.841   2.591  1.00  1.38           C  
ATOM   9286  CD  ARG A 627      38.138 -19.419   3.017  1.00  1.38           C  
ATOM   9287  NE  ARG A 627      37.040 -18.845   3.795  1.00  1.38           N  
ATOM   9288  CZ  ARG A 627      36.900 -18.957   5.135  1.00  1.38           C  
ATOM   9289  NH1 ARG A 627      37.785 -19.624   5.840  1.00  1.38           N  
ATOM   9290  NH2 ARG A 627      35.871 -18.388   5.741  1.00  1.38           N  
ATOM   9291  H   ARG A 627      34.830 -20.885  -0.082  1.00  1.38           H  
ATOM   9292  HA  ARG A 627      36.982 -19.116   0.650  1.00  1.38           H  
ATOM   9293 1HB  ARG A 627      35.797 -20.607   2.237  1.00  1.38           H  
ATOM   9294 2HB  ARG A 627      36.524 -22.002   1.450  1.00  1.38           H  
ATOM   9295 1HG  ARG A 627      37.735 -21.459   3.476  1.00  1.38           H  
ATOM   9296 2HG  ARG A 627      38.735 -21.190   2.034  1.00  1.38           H  
ATOM   9297 1HD  ARG A 627      39.030 -19.386   3.632  1.00  1.38           H  
ATOM   9298 2HD  ARG A 627      38.293 -18.800   2.132  1.00  1.38           H  
ATOM   9299  HE  ARG A 627      36.336 -18.319   3.296  1.00  1.38           H  
ATOM   9300 1HH1 ARG A 627      38.571 -20.061   5.382  1.00  1.38           H  
ATOM   9301 2HH1 ARG A 627      37.675 -19.701   6.841  1.00  1.38           H  
ATOM   9302 1HH2 ARG A 627      35.190 -17.871   5.203  1.00  1.38           H  
ATOM   9303 2HH2 ARG A 627      35.769 -18.468   6.741  1.00  1.38           H  
ATOM   9304  N   LEU A 628      37.791 -21.755  -1.173  1.00  1.43           N  
ATOM   9305  CA  LEU A 628      38.848 -22.299  -2.010  1.00  1.43           C  
ATOM   9306  C   LEU A 628      39.220 -21.330  -3.118  1.00  1.43           C  
ATOM   9307  O   LEU A 628      40.395 -21.190  -3.448  1.00  1.43           O  
ATOM   9308  CB  LEU A 628      38.419 -23.630  -2.640  1.00  1.43           C  
ATOM   9309  CG  LEU A 628      38.283 -24.826  -1.688  1.00  1.43           C  
ATOM   9310  CD1 LEU A 628      37.675 -25.989  -2.444  1.00  1.43           C  
ATOM   9311  CD2 LEU A 628      39.631 -25.181  -1.145  1.00  1.43           C  
ATOM   9312  H   LEU A 628      36.889 -22.227  -1.148  1.00  1.43           H  
ATOM   9313  HA  LEU A 628      39.723 -22.471  -1.389  1.00  1.43           H  
ATOM   9314 1HB  LEU A 628      37.450 -23.477  -3.114  1.00  1.43           H  
ATOM   9315 2HB  LEU A 628      39.137 -23.896  -3.412  1.00  1.43           H  
ATOM   9316  HG  LEU A 628      37.635 -24.571  -0.865  1.00  1.43           H  
ATOM   9317 1HD1 LEU A 628      37.574 -26.844  -1.781  1.00  1.43           H  
ATOM   9318 2HD1 LEU A 628      36.693 -25.701  -2.821  1.00  1.43           H  
ATOM   9319 3HD1 LEU A 628      38.322 -26.255  -3.277  1.00  1.43           H  
ATOM   9320 1HD2 LEU A 628      39.543 -26.023  -0.471  1.00  1.43           H  
ATOM   9321 2HD2 LEU A 628      40.298 -25.440  -1.967  1.00  1.43           H  
ATOM   9322 3HD2 LEU A 628      40.021 -24.334  -0.617  1.00  1.43           H  
ATOM   9323  N   ASN A 629      38.226 -20.639  -3.684  1.00  1.46           N  
ATOM   9324  CA  ASN A 629      38.475 -19.687  -4.753  1.00  1.46           C  
ATOM   9325  C   ASN A 629      39.331 -18.541  -4.243  1.00  1.46           C  
ATOM   9326  O   ASN A 629      40.275 -18.102  -4.917  1.00  1.46           O  
ATOM   9327  CB  ASN A 629      37.172 -19.146  -5.296  1.00  1.46           C  
ATOM   9328  CG  ASN A 629      36.405 -20.151  -6.099  1.00  1.46           C  
ATOM   9329  OD1 ASN A 629      36.933 -21.188  -6.525  1.00  1.46           O  
ATOM   9330  ND2 ASN A 629      35.172 -19.851  -6.336  1.00  1.46           N  
ATOM   9331  H   ASN A 629      37.268 -20.803  -3.387  1.00  1.46           H  
ATOM   9332  HA  ASN A 629      39.021 -20.188  -5.552  1.00  1.46           H  
ATOM   9333 1HB  ASN A 629      36.546 -18.820  -4.464  1.00  1.46           H  
ATOM   9334 2HB  ASN A 629      37.371 -18.275  -5.912  1.00  1.46           H  
ATOM   9335 1HD2 ASN A 629      34.612 -20.478  -6.876  1.00  1.46           H  
ATOM   9336 2HD2 ASN A 629      34.796 -19.004  -5.969  1.00  1.46           H  
ATOM   9337  N   LEU A 630      39.040 -18.078  -3.019  1.00  1.48           N  
ATOM   9338  CA  LEU A 630      39.841 -17.018  -2.429  1.00  1.48           C  
ATOM   9339  C   LEU A 630      41.261 -17.512  -2.246  1.00  1.48           C  
ATOM   9340  O   LEU A 630      42.208 -16.840  -2.657  1.00  1.48           O  
ATOM   9341  CB  LEU A 630      39.266 -16.512  -1.090  1.00  1.48           C  
ATOM   9342  CG  LEU A 630      39.994 -15.216  -0.493  1.00  1.48           C  
ATOM   9343  CD1 LEU A 630      39.020 -14.444   0.406  1.00  1.48           C  
ATOM   9344  CD2 LEU A 630      41.243 -15.621   0.290  1.00  1.48           C  
ATOM   9345  H   LEU A 630      38.236 -18.450  -2.506  1.00  1.48           H  
ATOM   9346  HA  LEU A 630      39.882 -16.194  -3.128  1.00  1.48           H  
ATOM   9347 1HB  LEU A 630      38.208 -16.286  -1.225  1.00  1.48           H  
ATOM   9348 2HB  LEU A 630      39.350 -17.315  -0.352  1.00  1.48           H  
ATOM   9349  HG  LEU A 630      40.292 -14.563  -1.306  1.00  1.48           H  
ATOM   9350 1HD1 LEU A 630      39.509 -13.555   0.800  1.00  1.48           H  
ATOM   9351 2HD1 LEU A 630      38.145 -14.146  -0.167  1.00  1.48           H  
ATOM   9352 3HD1 LEU A 630      38.714 -15.074   1.218  1.00  1.48           H  
ATOM   9353 1HD2 LEU A 630      41.732 -14.730   0.681  1.00  1.48           H  
ATOM   9354 2HD2 LEU A 630      40.959 -16.274   1.115  1.00  1.48           H  
ATOM   9355 3HD2 LEU A 630      41.931 -16.150  -0.368  1.00  1.48           H  
ATOM   9356  N   TRP A 631      41.418 -18.687  -1.632  1.00  1.48           N  
ATOM   9357  CA  TRP A 631      42.744 -19.229  -1.378  1.00  1.48           C  
ATOM   9358  C   TRP A 631      43.534 -19.475  -2.661  1.00  1.48           C  
ATOM   9359  O   TRP A 631      44.727 -19.171  -2.720  1.00  1.48           O  
ATOM   9360  CB  TRP A 631      42.637 -20.539  -0.611  1.00  1.48           C  
ATOM   9361  CG  TRP A 631      42.271 -20.381   0.822  1.00  1.48           C  
ATOM   9362  CD1 TRP A 631      42.401 -19.267   1.598  1.00  1.48           C  
ATOM   9363  CD2 TRP A 631      41.715 -21.402   1.670  1.00  1.48           C  
ATOM   9364  NE1 TRP A 631      41.967 -19.531   2.876  1.00  1.48           N  
ATOM   9365  CE2 TRP A 631      41.542 -20.839   2.933  1.00  1.48           C  
ATOM   9366  CE3 TRP A 631      41.361 -22.729   1.460  1.00  1.48           C  
ATOM   9367  CZ2 TRP A 631      41.025 -21.571   3.995  1.00  1.48           C  
ATOM   9368  CZ3 TRP A 631      40.836 -23.465   2.509  1.00  1.48           C  
ATOM   9369  CH2 TRP A 631      40.672 -22.903   3.747  1.00  1.48           C  
ATOM   9370  H   TRP A 631      40.597 -19.208  -1.319  1.00  1.48           H  
ATOM   9371  HA  TRP A 631      43.291 -18.512  -0.768  1.00  1.48           H  
ATOM   9372 1HB  TRP A 631      41.881 -21.167  -1.085  1.00  1.48           H  
ATOM   9373 2HB  TRP A 631      43.583 -21.072  -0.667  1.00  1.48           H  
ATOM   9374  HD1 TRP A 631      42.796 -18.311   1.256  1.00  1.48           H  
ATOM   9375  HE1 TRP A 631      41.962 -18.876   3.642  1.00  1.48           H  
ATOM   9376  HE3 TRP A 631      41.500 -23.171   0.483  1.00  1.48           H  
ATOM   9377  HZ2 TRP A 631      40.889 -21.140   4.986  1.00  1.48           H  
ATOM   9378  HZ3 TRP A 631      40.563 -24.503   2.323  1.00  1.48           H  
ATOM   9379  HH2 TRP A 631      40.259 -23.508   4.554  1.00  1.48           H  
ATOM   9380  N   PHE A 632      42.880 -20.006  -3.698  1.00  1.45           N  
ATOM   9381  CA  PHE A 632      43.538 -20.264  -4.972  1.00  1.45           C  
ATOM   9382  C   PHE A 632      44.058 -18.956  -5.520  1.00  1.45           C  
ATOM   9383  O   PHE A 632      45.230 -18.848  -5.893  1.00  1.45           O  
ATOM   9384  CB  PHE A 632      42.573 -20.858  -5.998  1.00  1.45           C  
ATOM   9385  CG  PHE A 632      43.193 -21.178  -7.358  1.00  1.45           C  
ATOM   9386  CD1 PHE A 632      43.825 -22.391  -7.582  1.00  1.45           C  
ATOM   9387  CD2 PHE A 632      43.153 -20.273  -8.395  1.00  1.45           C  
ATOM   9388  CE1 PHE A 632      44.376 -22.688  -8.820  1.00  1.45           C  
ATOM   9389  CE2 PHE A 632      43.693 -20.569  -9.631  1.00  1.45           C  
ATOM   9390  CZ  PHE A 632      44.303 -21.773  -9.846  1.00  1.45           C  
ATOM   9391  H   PHE A 632      41.903 -20.253  -3.597  1.00  1.45           H  
ATOM   9392  HA  PHE A 632      44.375 -20.944  -4.814  1.00  1.45           H  
ATOM   9393 1HB  PHE A 632      42.143 -21.773  -5.593  1.00  1.45           H  
ATOM   9394 2HB  PHE A 632      41.746 -20.163  -6.156  1.00  1.45           H  
ATOM   9395  HD1 PHE A 632      43.877 -23.120  -6.773  1.00  1.45           H  
ATOM   9396  HD2 PHE A 632      42.676 -19.311  -8.227  1.00  1.45           H  
ATOM   9397  HE1 PHE A 632      44.863 -23.649  -8.980  1.00  1.45           H  
ATOM   9398  HE2 PHE A 632      43.631 -19.850 -10.433  1.00  1.45           H  
ATOM   9399  HZ  PHE A 632      44.728 -22.003 -10.822  1.00  1.45           H  
ATOM   9400  N   SER A 633      43.170 -17.955  -5.558  1.00  1.40           N  
ATOM   9401  CA  SER A 633      43.483 -16.652  -6.102  1.00  1.40           C  
ATOM   9402  C   SER A 633      44.613 -16.010  -5.322  1.00  1.40           C  
ATOM   9403  O   SER A 633      45.531 -15.445  -5.916  1.00  1.40           O  
ATOM   9404  CB  SER A 633      42.248 -15.783  -6.017  1.00  1.40           C  
ATOM   9405  OG  SER A 633      41.224 -16.308  -6.815  1.00  1.40           O  
ATOM   9406  H   SER A 633      42.221 -18.107  -5.214  1.00  1.40           H  
ATOM   9407  HA  SER A 633      43.788 -16.769  -7.141  1.00  1.40           H  
ATOM   9408 1HB  SER A 633      41.910 -15.720  -4.985  1.00  1.40           H  
ATOM   9409 2HB  SER A 633      42.490 -14.774  -6.345  1.00  1.40           H  
ATOM   9410  HG  SER A 633      40.888 -17.093  -6.315  1.00  1.40           H  
ATOM   9411  N   LEU A 634      44.572 -16.139  -3.997  1.00  1.33           N  
ATOM   9412  CA  LEU A 634      45.589 -15.596  -3.116  1.00  1.33           C  
ATOM   9413  C   LEU A 634      46.917 -16.290  -3.395  1.00  1.33           C  
ATOM   9414  O   LEU A 634      47.961 -15.645  -3.423  1.00  1.33           O  
ATOM   9415  CB  LEU A 634      45.153 -15.732  -1.659  1.00  1.33           C  
ATOM   9416  CG  LEU A 634      46.070 -15.144  -0.613  1.00  1.33           C  
ATOM   9417  CD1 LEU A 634      46.256 -13.652  -0.887  1.00  1.33           C  
ATOM   9418  CD2 LEU A 634      45.432 -15.373   0.759  1.00  1.33           C  
ATOM   9419  H   LEU A 634      43.776 -16.612  -3.570  1.00  1.33           H  
ATOM   9420  HA  LEU A 634      45.699 -14.534  -3.336  1.00  1.33           H  
ATOM   9421 1HB  LEU A 634      44.173 -15.266  -1.546  1.00  1.33           H  
ATOM   9422 2HB  LEU A 634      45.043 -16.793  -1.439  1.00  1.33           H  
ATOM   9423  HG  LEU A 634      47.046 -15.629  -0.654  1.00  1.33           H  
ATOM   9424 1HD1 LEU A 634      46.909 -13.219  -0.129  1.00  1.33           H  
ATOM   9425 2HD1 LEU A 634      46.702 -13.512  -1.873  1.00  1.33           H  
ATOM   9426 3HD1 LEU A 634      45.298 -13.165  -0.857  1.00  1.33           H  
ATOM   9427 1HD2 LEU A 634      46.071 -14.956   1.538  1.00  1.33           H  
ATOM   9428 2HD2 LEU A 634      44.457 -14.890   0.791  1.00  1.33           H  
ATOM   9429 3HD2 LEU A 634      45.308 -16.445   0.924  1.00  1.33           H  
ATOM   9430  N   GLY A 635      46.874 -17.609  -3.609  1.00  1.26           N  
ATOM   9431  CA  GLY A 635      48.049 -18.400  -3.951  1.00  1.26           C  
ATOM   9432  C   GLY A 635      48.692 -17.853  -5.223  1.00  1.26           C  
ATOM   9433  O   GLY A 635      49.898 -17.597  -5.255  1.00  1.26           O  
ATOM   9434  H   GLY A 635      45.984 -18.095  -3.529  1.00  1.26           H  
ATOM   9435 1HA  GLY A 635      48.762 -18.381  -3.127  1.00  1.26           H  
ATOM   9436 2HA  GLY A 635      47.745 -19.435  -4.105  1.00  1.26           H  
ATOM   9437  N   VAL A 636      47.872 -17.639  -6.257  1.00  1.17           N  
ATOM   9438  CA  VAL A 636      48.352 -17.102  -7.526  1.00  1.17           C  
ATOM   9439  C   VAL A 636      48.973 -15.740  -7.323  1.00  1.17           C  
ATOM   9440  O   VAL A 636      50.028 -15.461  -7.888  1.00  1.17           O  
ATOM   9441  CB  VAL A 636      47.210 -16.999  -8.543  1.00  1.17           C  
ATOM   9442  CG1 VAL A 636      47.677 -16.208  -9.789  1.00  1.17           C  
ATOM   9443  CG2 VAL A 636      46.769 -18.417  -8.920  1.00  1.17           C  
ATOM   9444  H   VAL A 636      46.886 -17.887  -6.152  1.00  1.17           H  
ATOM   9445  HA  VAL A 636      49.110 -17.775  -7.924  1.00  1.17           H  
ATOM   9446  HB  VAL A 636      46.376 -16.463  -8.098  1.00  1.17           H  
ATOM   9447 1HG1 VAL A 636      46.859 -16.137 -10.499  1.00  1.17           H  
ATOM   9448 2HG1 VAL A 636      47.985 -15.206  -9.491  1.00  1.17           H  
ATOM   9449 3HG1 VAL A 636      48.518 -16.720 -10.257  1.00  1.17           H  
ATOM   9450 1HG2 VAL A 636      45.963 -18.372  -9.615  1.00  1.17           H  
ATOM   9451 2HG2 VAL A 636      47.605 -18.950  -9.369  1.00  1.17           H  
ATOM   9452 3HG2 VAL A 636      46.441 -18.946  -8.032  1.00  1.17           H  
ATOM   9453  N   VAL A 637      48.328 -14.901  -6.520  1.00  1.10           N  
ATOM   9454  CA  VAL A 637      48.857 -13.592  -6.187  1.00  1.10           C  
ATOM   9455  C   VAL A 637      50.199 -13.686  -5.472  1.00  1.10           C  
ATOM   9456  O   VAL A 637      51.160 -12.992  -5.810  1.00  1.10           O  
ATOM   9457  CB  VAL A 637      47.860 -12.844  -5.293  1.00  1.10           C  
ATOM   9458  CG1 VAL A 637      48.482 -11.704  -4.775  1.00  1.10           C  
ATOM   9459  CG2 VAL A 637      46.667 -12.389  -6.114  1.00  1.10           C  
ATOM   9460  H   VAL A 637      47.434 -15.189  -6.118  1.00  1.10           H  
ATOM   9461  HA  VAL A 637      48.990 -13.029  -7.113  1.00  1.10           H  
ATOM   9462  HB  VAL A 637      47.540 -13.475  -4.484  1.00  1.10           H  
ATOM   9463 1HG1 VAL A 637      47.783 -11.148  -4.160  1.00  1.10           H  
ATOM   9464 2HG1 VAL A 637      49.355 -11.970  -4.189  1.00  1.10           H  
ATOM   9465 3HG1 VAL A 637      48.760 -11.164  -5.631  1.00  1.10           H  
ATOM   9466 1HG2 VAL A 637      45.981 -11.843  -5.474  1.00  1.10           H  
ATOM   9467 2HG2 VAL A 637      47.011 -11.732  -6.919  1.00  1.10           H  
ATOM   9468 3HG2 VAL A 637      46.173 -13.237  -6.537  1.00  1.10           H  
ATOM   9469  N   ALA A 638      50.282 -14.575  -4.493  1.00  1.05           N  
ATOM   9470  CA  ALA A 638      51.501 -14.763  -3.735  1.00  1.05           C  
ATOM   9471  C   ALA A 638      52.651 -15.174  -4.633  1.00  1.05           C  
ATOM   9472  O   ALA A 638      53.794 -14.831  -4.357  1.00  1.05           O  
ATOM   9473  CB  ALA A 638      51.290 -15.810  -2.661  1.00  1.05           C  
ATOM   9474  H   ALA A 638      49.464 -15.123  -4.248  1.00  1.05           H  
ATOM   9475  HA  ALA A 638      51.758 -13.815  -3.268  1.00  1.05           H  
ATOM   9476 1HB  ALA A 638      52.203 -15.926  -2.084  1.00  1.05           H  
ATOM   9477 2HB  ALA A 638      50.476 -15.495  -2.009  1.00  1.05           H  
ATOM   9478 3HB  ALA A 638      51.034 -16.756  -3.130  1.00  1.05           H  
ATOM   9479  N   LEU A 639      52.357 -15.930  -5.688  1.00  1.01           N  
ATOM   9480  CA  LEU A 639      53.367 -16.415  -6.619  1.00  1.01           C  
ATOM   9481  C   LEU A 639      53.454 -15.660  -7.962  1.00  1.01           C  
ATOM   9482  O   LEU A 639      53.430 -16.413  -8.939  1.00  1.01           O  
ATOM   9483  CB  LEU A 639      53.072 -17.880  -6.881  1.00  1.01           C  
ATOM   9484  CG  LEU A 639      53.110 -18.747  -5.628  1.00  1.01           C  
ATOM   9485  CD1 LEU A 639      52.728 -20.159  -5.987  1.00  1.01           C  
ATOM   9486  CD2 LEU A 639      54.497 -18.668  -5.006  1.00  1.01           C  
ATOM   9487  H   LEU A 639      51.387 -16.217  -5.825  1.00  1.01           H  
ATOM   9488  HA  LEU A 639      54.334 -16.337  -6.127  1.00  1.01           H  
ATOM   9489 1HB  LEU A 639      52.067 -17.955  -7.306  1.00  1.01           H  
ATOM   9490 2HB  LEU A 639      53.790 -18.269  -7.595  1.00  1.01           H  
ATOM   9491  HG  LEU A 639      52.376 -18.379  -4.910  1.00  1.01           H  
ATOM   9492 1HD1 LEU A 639      52.738 -20.779  -5.091  1.00  1.01           H  
ATOM   9493 2HD1 LEU A 639      51.726 -20.160  -6.420  1.00  1.01           H  
ATOM   9494 3HD1 LEU A 639      53.438 -20.557  -6.711  1.00  1.01           H  
ATOM   9495 1HD2 LEU A 639      54.524 -19.278  -4.103  1.00  1.01           H  
ATOM   9496 2HD2 LEU A 639      55.237 -19.036  -5.716  1.00  1.01           H  
ATOM   9497 3HD2 LEU A 639      54.722 -17.630  -4.750  1.00  1.01           H  
ATOM   9498  N   LEU A 640      52.690 -14.567  -7.992  1.00  0.98           N  
ATOM   9499  CA  LEU A 640      53.090 -13.506  -8.917  1.00  0.98           C  
ATOM   9500  C   LEU A 640      53.955 -12.418  -8.296  1.00  0.98           C  
ATOM   9501  O   LEU A 640      54.819 -11.850  -8.970  1.00  0.98           O  
ATOM   9502  CB  LEU A 640      51.868 -12.882  -9.594  1.00  0.98           C  
ATOM   9503  CG  LEU A 640      51.116 -13.756 -10.535  1.00  0.98           C  
ATOM   9504  CD1 LEU A 640      49.871 -13.024 -11.033  1.00  0.98           C  
ATOM   9505  CD2 LEU A 640      52.046 -14.059 -11.662  1.00  0.98           C  
ATOM   9506  H   LEU A 640      51.699 -14.776  -8.080  1.00  0.98           H  
ATOM   9507  HA  LEU A 640      53.677 -13.973  -9.704  1.00  0.98           H  
ATOM   9508 1HB  LEU A 640      51.172 -12.537  -8.822  1.00  0.98           H  
ATOM   9509 2HB  LEU A 640      52.203 -12.039 -10.180  1.00  0.98           H  
ATOM   9510  HG  LEU A 640      50.810 -14.677 -10.050  1.00  0.98           H  
ATOM   9511 1HD1 LEU A 640      49.331 -13.651 -11.737  1.00  0.98           H  
ATOM   9512 2HD1 LEU A 640      49.223 -12.793 -10.183  1.00  0.98           H  
ATOM   9513 3HD1 LEU A 640      50.163 -12.097 -11.526  1.00  0.98           H  
ATOM   9514 1HD2 LEU A 640      51.574 -14.672 -12.378  1.00  0.98           H  
ATOM   9515 2HD2 LEU A 640      52.337 -13.126 -12.122  1.00  0.98           H  
ATOM   9516 3HD2 LEU A 640      52.926 -14.574 -11.276  1.00  0.98           H  
ATOM   9517  N   ILE A 641      53.772 -12.138  -7.018  1.00  0.98           N  
ATOM   9518  CA  ILE A 641      54.563 -11.075  -6.414  1.00  0.98           C  
ATOM   9519  C   ILE A 641      56.091 -11.294  -6.495  1.00  0.98           C  
ATOM   9520  O   ILE A 641      56.770 -10.410  -7.010  1.00  0.98           O  
ATOM   9521  CB  ILE A 641      54.109 -10.816  -4.971  1.00  0.98           C  
ATOM   9522  CG1 ILE A 641      52.698 -10.193  -5.002  1.00  0.98           C  
ATOM   9523  CG2 ILE A 641      55.142  -9.911  -4.261  1.00  0.98           C  
ATOM   9524  CD1 ILE A 641      52.004 -10.212  -3.674  1.00  0.98           C  
ATOM   9525  H   ILE A 641      53.034 -12.615  -6.490  1.00  0.98           H  
ATOM   9526  HA  ILE A 641      54.347 -10.161  -6.964  1.00  0.98           H  
ATOM   9527  HB  ILE A 641      54.010 -11.758  -4.442  1.00  0.98           H  
ATOM   9528 1HG1 ILE A 641      52.779  -9.161  -5.329  1.00  0.98           H  
ATOM   9529 2HG1 ILE A 641      52.089 -10.730  -5.725  1.00  0.98           H  
ATOM   9530 1HG2 ILE A 641      54.823  -9.736  -3.241  1.00  0.98           H  
ATOM   9531 2HG2 ILE A 641      56.112 -10.394  -4.248  1.00  0.98           H  
ATOM   9532 3HG2 ILE A 641      55.226  -8.964  -4.786  1.00  0.98           H  
ATOM   9533 1HD1 ILE A 641      51.026  -9.761  -3.764  1.00  0.98           H  
ATOM   9534 2HD1 ILE A 641      51.894 -11.247  -3.350  1.00  0.98           H  
ATOM   9535 3HD1 ILE A 641      52.581  -9.672  -2.948  1.00  0.98           H  
ATOM   9536  N   PRO A 642      56.711 -12.400  -6.021  1.00  0.99           N  
ATOM   9537  CA  PRO A 642      58.140 -12.576  -6.144  1.00  0.99           C  
ATOM   9538  C   PRO A 642      58.549 -12.743  -7.589  1.00  0.99           C  
ATOM   9539  O   PRO A 642      59.636 -12.333  -7.981  1.00  0.99           O  
ATOM   9540  CB  PRO A 642      58.398 -13.851  -5.337  1.00  0.99           C  
ATOM   9541  CG  PRO A 642      57.081 -14.580  -5.365  1.00  0.99           C  
ATOM   9542  CD  PRO A 642      56.028 -13.492  -5.390  1.00  0.99           C  
ATOM   9543  HA  PRO A 642      58.649 -11.723  -5.695  1.00  0.99           H  
ATOM   9544 1HB  PRO A 642      59.215 -14.427  -5.799  1.00  0.99           H  
ATOM   9545 2HB  PRO A 642      58.722 -13.593  -4.320  1.00  0.99           H  
ATOM   9546 1HG  PRO A 642      57.023 -15.238  -6.242  1.00  0.99           H  
ATOM   9547 2HG  PRO A 642      56.980 -15.224  -4.480  1.00  0.99           H  
ATOM   9548 1HD  PRO A 642      55.226 -13.863  -5.994  1.00  0.99           H  
ATOM   9549 2HD  PRO A 642      55.720 -13.234  -4.375  1.00  0.99           H  
ATOM   9550  N   ALA A 643      57.629 -13.228  -8.428  1.00  1.03           N  
ATOM   9551  CA  ALA A 643      57.958 -13.394  -9.832  1.00  1.03           C  
ATOM   9552  C   ALA A 643      58.235 -12.026 -10.420  1.00  1.03           C  
ATOM   9553  O   ALA A 643      59.168 -11.846 -11.209  1.00  1.03           O  
ATOM   9554  CB  ALA A 643      56.834 -14.103 -10.570  1.00  1.03           C  
ATOM   9555  H   ALA A 643      56.724 -13.519  -8.091  1.00  1.03           H  
ATOM   9556  HA  ALA A 643      58.866 -13.990  -9.906  1.00  1.03           H  
ATOM   9557 1HB  ALA A 643      57.111 -14.225 -11.614  1.00  1.03           H  
ATOM   9558 2HB  ALA A 643      56.660 -15.081 -10.123  1.00  1.03           H  
ATOM   9559 3HB  ALA A 643      55.929 -13.514 -10.508  1.00  1.03           H  
ATOM   9560  N   THR A 644      57.428 -11.061  -9.974  1.00  1.08           N  
ATOM   9561  CA  THR A 644      57.498  -9.666 -10.351  1.00  1.08           C  
ATOM   9562  C   THR A 644      58.763  -9.023  -9.814  1.00  1.08           C  
ATOM   9563  O   THR A 644      59.486  -8.330 -10.534  1.00  1.08           O  
ATOM   9564  CB  THR A 644      56.274  -8.933  -9.828  1.00  1.08           C  
ATOM   9565  OG1 THR A 644      55.089  -9.528 -10.382  1.00  1.08           O  
ATOM   9566  CG2 THR A 644      56.351  -7.554 -10.218  1.00  1.08           C  
ATOM   9567  H   THR A 644      56.672 -11.326  -9.344  1.00  1.08           H  
ATOM   9568  HA  THR A 644      57.521  -9.582 -11.429  1.00  1.08           H  
ATOM   9569  HB  THR A 644      56.229  -8.981  -8.765  1.00  1.08           H  
ATOM   9570  HG1 THR A 644      55.044 -10.465 -10.092  1.00  1.08           H  
ATOM   9571 1HG2 THR A 644      55.493  -7.074  -9.854  1.00  1.08           H  
ATOM   9572 2HG2 THR A 644      57.241  -7.091  -9.796  1.00  1.08           H  
ATOM   9573 3HG2 THR A 644      56.386  -7.500 -11.303  1.00  1.08           H  
ATOM   9574  N   LEU A 645      59.082  -9.308  -8.556  1.00  1.13           N  
ATOM   9575  CA  LEU A 645      60.274  -8.746  -7.935  1.00  1.13           C  
ATOM   9576  C   LEU A 645      61.532  -9.217  -8.677  1.00  1.13           C  
ATOM   9577  O   LEU A 645      62.522  -8.484  -8.770  1.00  1.13           O  
ATOM   9578  CB  LEU A 645      60.325  -9.148  -6.458  1.00  1.13           C  
ATOM   9579  CG  LEU A 645      59.210  -8.523  -5.583  1.00  1.13           C  
ATOM   9580  CD1 LEU A 645      59.239  -9.100  -4.178  1.00  1.13           C  
ATOM   9581  CD2 LEU A 645      59.412  -7.050  -5.537  1.00  1.13           C  
ATOM   9582  H   LEU A 645      58.444  -9.886  -8.006  1.00  1.13           H  
ATOM   9583  HA  LEU A 645      60.220  -7.660  -8.000  1.00  1.13           H  
ATOM   9584 1HB  LEU A 645      60.262 -10.227  -6.394  1.00  1.13           H  
ATOM   9585 2HB  LEU A 645      61.285  -8.838  -6.052  1.00  1.13           H  
ATOM   9586  HG  LEU A 645      58.241  -8.739  -6.018  1.00  1.13           H  
ATOM   9587 1HD1 LEU A 645      58.444  -8.643  -3.588  1.00  1.13           H  
ATOM   9588 2HD1 LEU A 645      59.087 -10.166  -4.206  1.00  1.13           H  
ATOM   9589 3HD1 LEU A 645      60.201  -8.887  -3.719  1.00  1.13           H  
ATOM   9590 1HD2 LEU A 645      58.634  -6.598  -4.928  1.00  1.13           H  
ATOM   9591 2HD2 LEU A 645      60.382  -6.836  -5.096  1.00  1.13           H  
ATOM   9592 3HD2 LEU A 645      59.369  -6.645  -6.550  1.00  1.13           H  
ATOM   9593  N   PHE A 646      61.463 -10.417  -9.265  1.00  1.17           N  
ATOM   9594  CA  PHE A 646      62.572 -10.985 -10.015  1.00  1.17           C  
ATOM   9595  C   PHE A 646      62.500 -10.744 -11.536  1.00  1.17           C  
ATOM   9596  O   PHE A 646      63.281 -11.339 -12.282  1.00  1.17           O  
ATOM   9597  CB  PHE A 646      62.683 -12.494  -9.777  1.00  1.17           C  
ATOM   9598  CG  PHE A 646      63.062 -12.878  -8.367  1.00  1.17           C  
ATOM   9599  CD1 PHE A 646      62.248 -13.710  -7.612  1.00  1.17           C  
ATOM   9600  CD2 PHE A 646      64.221 -12.387  -7.786  1.00  1.17           C  
ATOM   9601  CE1 PHE A 646      62.582 -14.050  -6.316  1.00  1.17           C  
ATOM   9602  CE2 PHE A 646      64.561 -12.723  -6.489  1.00  1.17           C  
ATOM   9603  CZ  PHE A 646      63.740 -13.558  -5.753  1.00  1.17           C  
ATOM   9604  H   PHE A 646      60.628 -10.986  -9.127  1.00  1.17           H  
ATOM   9605  HA  PHE A 646      63.489 -10.523  -9.651  1.00  1.17           H  
ATOM   9606 1HB  PHE A 646      61.715 -12.952 -10.004  1.00  1.17           H  
ATOM   9607 2HB  PHE A 646      63.415 -12.919 -10.460  1.00  1.17           H  
ATOM   9608  HD1 PHE A 646      61.332 -14.099  -8.056  1.00  1.17           H  
ATOM   9609  HD2 PHE A 646      64.865 -11.725  -8.365  1.00  1.17           H  
ATOM   9610  HE1 PHE A 646      61.929 -14.705  -5.742  1.00  1.17           H  
ATOM   9611  HE2 PHE A 646      65.476 -12.330  -6.045  1.00  1.17           H  
ATOM   9612  HZ  PHE A 646      64.007 -13.824  -4.730  1.00  1.17           H  
ATOM   9613  N   GLY A 647      61.605  -9.856 -12.005  1.00  1.19           N  
ATOM   9614  CA  GLY A 647      61.553  -9.523 -13.434  1.00  1.19           C  
ATOM   9615  C   GLY A 647      60.240  -9.746 -14.213  1.00  1.19           C  
ATOM   9616  O   GLY A 647      60.128  -9.268 -15.346  1.00  1.19           O  
ATOM   9617  H   GLY A 647      60.960  -9.387 -11.370  1.00  1.19           H  
ATOM   9618 1HA  GLY A 647      61.827  -8.474 -13.536  1.00  1.19           H  
ATOM   9619 2HA  GLY A 647      62.343 -10.076 -13.940  1.00  1.19           H  
ATOM   9620  N   LEU A 648      59.256 -10.462 -13.672  1.00  1.19           N  
ATOM   9621  CA  LEU A 648      58.011 -10.631 -14.438  1.00  1.19           C  
ATOM   9622  C   LEU A 648      57.395  -9.242 -14.640  1.00  1.19           C  
ATOM   9623  O   LEU A 648      57.239  -8.487 -13.681  1.00  1.19           O  
ATOM   9624  CB  LEU A 648      57.010 -11.536 -13.704  1.00  1.19           C  
ATOM   9625  CG  LEU A 648      55.763 -11.966 -14.463  1.00  1.19           C  
ATOM   9626  CD1 LEU A 648      56.180 -12.913 -15.564  1.00  1.19           C  
ATOM   9627  CD2 LEU A 648      54.773 -12.617 -13.509  1.00  1.19           C  
ATOM   9628  H   LEU A 648      59.352 -10.873 -12.747  1.00  1.19           H  
ATOM   9629  HA  LEU A 648      58.242 -11.062 -15.411  1.00  1.19           H  
ATOM   9630 1HB  LEU A 648      57.531 -12.433 -13.383  1.00  1.19           H  
ATOM   9631 2HB  LEU A 648      56.657 -11.024 -12.833  1.00  1.19           H  
ATOM   9632  HG  LEU A 648      55.288 -11.091 -14.915  1.00  1.19           H  
ATOM   9633 1HD1 LEU A 648      55.314 -13.240 -16.116  1.00  1.19           H  
ATOM   9634 2HD1 LEU A 648      56.876 -12.410 -16.235  1.00  1.19           H  
ATOM   9635 3HD1 LEU A 648      56.663 -13.782 -15.121  1.00  1.19           H  
ATOM   9636 1HD2 LEU A 648      53.884 -12.916 -14.064  1.00  1.19           H  
ATOM   9637 2HD2 LEU A 648      55.224 -13.491 -13.050  1.00  1.19           H  
ATOM   9638 3HD2 LEU A 648      54.498 -11.898 -12.733  1.00  1.19           H  
ATOM   9639  N   GLY A 649      57.049  -8.889 -15.872  1.00  1.16           N  
ATOM   9640  CA  GLY A 649      56.492  -7.559 -16.103  1.00  1.16           C  
ATOM   9641  C   GLY A 649      54.993  -7.503 -15.852  1.00  1.16           C  
ATOM   9642  O   GLY A 649      54.373  -8.523 -15.530  1.00  1.16           O  
ATOM   9643  H   GLY A 649      57.195  -9.526 -16.640  1.00  1.16           H  
ATOM   9644 1HA  GLY A 649      56.996  -6.847 -15.452  1.00  1.16           H  
ATOM   9645 2HA  GLY A 649      56.704  -7.251 -17.126  1.00  1.16           H  
ATOM   9646  N   ILE A 650      54.402  -6.323 -16.065  1.00  1.12           N  
ATOM   9647  CA  ILE A 650      52.972  -6.143 -15.837  1.00  1.12           C  
ATOM   9648  C   ILE A 650      52.116  -6.986 -16.740  1.00  1.12           C  
ATOM   9649  O   ILE A 650      51.230  -7.678 -16.266  1.00  1.12           O  
ATOM   9650  CB  ILE A 650      52.558  -4.675 -16.000  1.00  1.12           C  
ATOM   9651  CG1 ILE A 650      53.149  -3.847 -14.877  1.00  1.12           C  
ATOM   9652  CG2 ILE A 650      51.037  -4.523 -16.108  1.00  1.12           C  
ATOM   9653  CD1 ILE A 650      53.062  -2.337 -15.042  1.00  1.12           C  
ATOM   9654  H   ILE A 650      54.968  -5.528 -16.374  1.00  1.12           H  
ATOM   9655  HA  ILE A 650      52.759  -6.437 -14.805  1.00  1.12           H  
ATOM   9656  HB  ILE A 650      52.999  -4.316 -16.904  1.00  1.12           H  
ATOM   9657 1HG1 ILE A 650      52.625  -4.109 -13.994  1.00  1.12           H  
ATOM   9658 2HG1 ILE A 650      54.194  -4.117 -14.766  1.00  1.12           H  
ATOM   9659 1HG2 ILE A 650      50.787  -3.471 -16.261  1.00  1.12           H  
ATOM   9660 2HG2 ILE A 650      50.673  -5.104 -16.947  1.00  1.12           H  
ATOM   9661 3HG2 ILE A 650      50.575  -4.871 -15.225  1.00  1.12           H  
ATOM   9662 1HD1 ILE A 650      53.503  -1.856 -14.167  1.00  1.12           H  
ATOM   9663 2HD1 ILE A 650      53.607  -2.031 -15.939  1.00  1.12           H  
ATOM   9664 3HD1 ILE A 650      52.023  -2.041 -15.132  1.00  1.12           H  
ATOM   9665  N   GLY A 651      52.405  -6.963 -18.036  1.00  1.08           N  
ATOM   9666  CA  GLY A 651      51.611  -7.725 -18.989  1.00  1.08           C  
ATOM   9667  C   GLY A 651      51.386  -9.145 -18.502  1.00  1.08           C  
ATOM   9668  O   GLY A 651      50.257  -9.521 -18.181  1.00  1.08           O  
ATOM   9669  H   GLY A 651      53.165  -6.383 -18.360  1.00  1.08           H  
ATOM   9670 1HA  GLY A 651      50.642  -7.249 -19.094  1.00  1.08           H  
ATOM   9671 2HA  GLY A 651      52.065  -7.702 -19.976  1.00  1.08           H  
ATOM   9672  N   PRO A 652      52.422  -9.986 -18.492  1.00  1.04           N  
ATOM   9673  CA  PRO A 652      52.379 -11.334 -17.991  1.00  1.04           C  
ATOM   9674  C   PRO A 652      51.739 -11.458 -16.611  1.00  1.04           C  
ATOM   9675  O   PRO A 652      50.970 -12.388 -16.392  1.00  1.04           O  
ATOM   9676  CB  PRO A 652      53.852 -11.690 -17.960  1.00  1.04           C  
ATOM   9677  CG  PRO A 652      54.452 -10.896 -19.087  1.00  1.04           C  
ATOM   9678  CD  PRO A 652      53.734  -9.577 -19.025  1.00  1.04           C  
ATOM   9679  HA  PRO A 652      51.851 -11.968 -18.719  1.00  1.04           H  
ATOM   9680 1HB  PRO A 652      54.258 -11.379 -16.999  1.00  1.04           H  
ATOM   9681 2HB  PRO A 652      53.989 -12.774 -18.053  1.00  1.04           H  
ATOM   9682 1HG  PRO A 652      55.538 -10.800 -18.949  1.00  1.04           H  
ATOM   9683 2HG  PRO A 652      54.295 -11.418 -20.043  1.00  1.04           H  
ATOM   9684 1HD  PRO A 652      54.246  -8.911 -18.328  1.00  1.04           H  
ATOM   9685 2HD  PRO A 652      53.663  -9.165 -20.034  1.00  1.04           H  
ATOM   9686  N   ALA A 653      51.975 -10.516 -15.684  1.00  1.03           N  
ATOM   9687  CA  ALA A 653      51.331 -10.641 -14.379  1.00  1.03           C  
ATOM   9688  C   ALA A 653      49.805 -10.554 -14.503  1.00  1.03           C  
ATOM   9689  O   ALA A 653      49.065 -11.310 -13.861  1.00  1.03           O  
ATOM   9690  CB  ALA A 653      51.844  -9.572 -13.429  1.00  1.03           C  
ATOM   9691  H   ALA A 653      52.619  -9.733 -15.837  1.00  1.03           H  
ATOM   9692  HA  ALA A 653      51.576 -11.623 -13.975  1.00  1.03           H  
ATOM   9693 1HB  ALA A 653      51.379  -9.692 -12.455  1.00  1.03           H  
ATOM   9694 2HB  ALA A 653      52.929  -9.662 -13.329  1.00  1.03           H  
ATOM   9695 3HB  ALA A 653      51.602  -8.587 -13.827  1.00  1.03           H  
ATOM   9696  N   VAL A 654      49.326  -9.658 -15.380  1.00  1.02           N  
ATOM   9697  CA  VAL A 654      47.890  -9.483 -15.550  1.00  1.02           C  
ATOM   9698  C   VAL A 654      47.321 -10.736 -16.180  1.00  1.02           C  
ATOM   9699  O   VAL A 654      46.268 -11.228 -15.765  1.00  1.02           O  
ATOM   9700  CB  VAL A 654      47.532  -8.305 -16.493  1.00  1.02           C  
ATOM   9701  CG1 VAL A 654      46.024  -8.277 -16.711  1.00  1.02           C  
ATOM   9702  CG2 VAL A 654      48.000  -7.000 -15.950  1.00  1.02           C  
ATOM   9703  H   VAL A 654      49.977  -9.067 -15.905  1.00  1.02           H  
ATOM   9704  HA  VAL A 654      47.432  -9.322 -14.575  1.00  1.02           H  
ATOM   9705  HB  VAL A 654      48.005  -8.469 -17.466  1.00  1.02           H  
ATOM   9706 1HG1 VAL A 654      45.789  -7.457 -17.378  1.00  1.02           H  
ATOM   9707 2HG1 VAL A 654      45.693  -9.222 -17.146  1.00  1.02           H  
ATOM   9708 3HG1 VAL A 654      45.523  -8.118 -15.763  1.00  1.02           H  
ATOM   9709 1HG2 VAL A 654      47.733  -6.205 -16.647  1.00  1.02           H  
ATOM   9710 2HG2 VAL A 654      47.550  -6.826 -15.025  1.00  1.02           H  
ATOM   9711 3HG2 VAL A 654      49.051  -7.024 -15.830  1.00  1.02           H  
ATOM   9712  N   LEU A 655      48.023 -11.232 -17.200  1.00  1.04           N  
ATOM   9713  CA  LEU A 655      47.611 -12.400 -17.963  1.00  1.04           C  
ATOM   9714  C   LEU A 655      47.596 -13.690 -17.139  1.00  1.04           C  
ATOM   9715  O   LEU A 655      46.684 -14.507 -17.274  1.00  1.04           O  
ATOM   9716  CB  LEU A 655      48.551 -12.538 -19.155  1.00  1.04           C  
ATOM   9717  CG  LEU A 655      48.420 -11.406 -20.183  1.00  1.04           C  
ATOM   9718  CD1 LEU A 655      49.528 -11.530 -21.212  1.00  1.04           C  
ATOM   9719  CD2 LEU A 655      47.043 -11.461 -20.819  1.00  1.04           C  
ATOM   9720  H   LEU A 655      48.886 -10.749 -17.464  1.00  1.04           H  
ATOM   9721  HA  LEU A 655      46.602 -12.221 -18.332  1.00  1.04           H  
ATOM   9722 1HB  LEU A 655      49.569 -12.547 -18.787  1.00  1.04           H  
ATOM   9723 2HB  LEU A 655      48.351 -13.483 -19.656  1.00  1.04           H  
ATOM   9724  HG  LEU A 655      48.534 -10.447 -19.681  1.00  1.04           H  
ATOM   9725 1HD1 LEU A 655      49.444 -10.715 -21.932  1.00  1.04           H  
ATOM   9726 2HD1 LEU A 655      50.493 -11.472 -20.712  1.00  1.04           H  
ATOM   9727 3HD1 LEU A 655      49.440 -12.483 -21.728  1.00  1.04           H  
ATOM   9728 1HD2 LEU A 655      46.943 -10.646 -21.538  1.00  1.04           H  
ATOM   9729 2HD2 LEU A 655      46.912 -12.416 -21.328  1.00  1.04           H  
ATOM   9730 3HD2 LEU A 655      46.287 -11.357 -20.044  1.00  1.04           H  
ATOM   9731  N   VAL A 656      48.571 -13.878 -16.250  1.00  1.07           N  
ATOM   9732  CA  VAL A 656      48.549 -15.070 -15.412  1.00  1.07           C  
ATOM   9733  C   VAL A 656      47.351 -15.018 -14.500  1.00  1.07           C  
ATOM   9734  O   VAL A 656      46.641 -16.015 -14.319  1.00  1.07           O  
ATOM   9735  CB  VAL A 656      49.804 -15.216 -14.541  1.00  1.07           C  
ATOM   9736  CG1 VAL A 656      49.580 -16.374 -13.532  1.00  1.07           C  
ATOM   9737  CG2 VAL A 656      51.016 -15.526 -15.403  1.00  1.07           C  
ATOM   9738  H   VAL A 656      49.336 -13.209 -16.171  1.00  1.07           H  
ATOM   9739  HA  VAL A 656      48.466 -15.946 -16.054  1.00  1.07           H  
ATOM   9740  HB  VAL A 656      49.969 -14.287 -13.996  1.00  1.07           H  
ATOM   9741 1HG1 VAL A 656      50.448 -16.505 -12.896  1.00  1.07           H  
ATOM   9742 2HG1 VAL A 656      48.713 -16.148 -12.909  1.00  1.07           H  
ATOM   9743 3HG1 VAL A 656      49.402 -17.297 -14.079  1.00  1.07           H  
ATOM   9744 1HG2 VAL A 656      51.898 -15.625 -14.771  1.00  1.07           H  
ATOM   9745 2HG2 VAL A 656      50.846 -16.456 -15.942  1.00  1.07           H  
ATOM   9746 3HG2 VAL A 656      51.176 -14.734 -16.112  1.00  1.07           H  
ATOM   9747  N   HIS A 657      47.117 -13.850 -13.915  1.00  1.12           N  
ATOM   9748  CA  HIS A 657      46.014 -13.705 -13.002  1.00  1.12           C  
ATOM   9749  C   HIS A 657      44.672 -13.898 -13.745  1.00  1.12           C  
ATOM   9750  O   HIS A 657      43.774 -14.587 -13.243  1.00  1.12           O  
ATOM   9751  CB  HIS A 657      46.100 -12.369 -12.278  1.00  1.12           C  
ATOM   9752  CG  HIS A 657      45.187 -12.312 -11.137  1.00  1.12           C  
ATOM   9753  ND1 HIS A 657      45.399 -13.061  -9.994  1.00  1.12           N  
ATOM   9754  CD2 HIS A 657      44.065 -11.620 -10.929  1.00  1.12           C  
ATOM   9755  CE1 HIS A 657      44.441 -12.831  -9.140  1.00  1.12           C  
ATOM   9756  NE2 HIS A 657      43.610 -11.957  -9.677  1.00  1.12           N  
ATOM   9757  H   HIS A 657      47.727 -13.045 -14.087  1.00  1.12           H  
ATOM   9758  HA  HIS A 657      46.080 -14.479 -12.242  1.00  1.12           H  
ATOM   9759 1HB  HIS A 657      47.117 -12.201 -11.927  1.00  1.12           H  
ATOM   9760 2HB  HIS A 657      45.856 -11.561 -12.972  1.00  1.12           H  
ATOM   9761  HD1 HIS A 657      46.159 -13.691  -9.826  1.00  1.12           H  
ATOM   9762  HD2 HIS A 657      43.526 -10.913 -11.548  1.00  1.12           H  
ATOM   9763  HE1 HIS A 657      44.422 -13.336  -8.172  1.00  1.12           H  
ATOM   9764  N   GLU A 658      44.502 -13.273 -14.923  1.00  1.18           N  
ATOM   9765  CA  GLU A 658      43.258 -13.447 -15.683  1.00  1.18           C  
ATOM   9766  C   GLU A 658      43.061 -14.922 -16.071  1.00  1.18           C  
ATOM   9767  O   GLU A 658      41.952 -15.456 -15.973  1.00  1.18           O  
ATOM   9768  CB  GLU A 658      43.242 -12.525 -16.911  1.00  1.18           C  
ATOM   9769  CG  GLU A 658      41.870 -12.389 -17.621  1.00  1.18           C  
ATOM   9770  CD  GLU A 658      41.560 -13.372 -18.735  1.00  1.18           C  
ATOM   9771  OE1 GLU A 658      42.471 -13.810 -19.392  1.00  1.18           O  
ATOM   9772  OE2 GLU A 658      40.401 -13.664 -18.936  1.00  1.18           O  
ATOM   9773  H   GLU A 658      45.239 -12.679 -15.298  1.00  1.18           H  
ATOM   9774  HA  GLU A 658      42.425 -13.154 -15.045  1.00  1.18           H  
ATOM   9775 1HB  GLU A 658      43.567 -11.528 -16.616  1.00  1.18           H  
ATOM   9776 2HB  GLU A 658      43.964 -12.890 -17.645  1.00  1.18           H  
ATOM   9777 1HG  GLU A 658      41.093 -12.478 -16.863  1.00  1.18           H  
ATOM   9778 2HG  GLU A 658      41.818 -11.403 -18.015  1.00  1.18           H  
ATOM   9779  N   GLY A 659      44.141 -15.605 -16.470  1.00  1.24           N  
ATOM   9780  CA  GLY A 659      44.043 -17.014 -16.817  1.00  1.24           C  
ATOM   9781  C   GLY A 659      43.588 -17.808 -15.598  1.00  1.24           C  
ATOM   9782  O   GLY A 659      42.693 -18.658 -15.683  1.00  1.24           O  
ATOM   9783  H   GLY A 659      45.042 -15.137 -16.568  1.00  1.24           H  
ATOM   9784 1HA  GLY A 659      43.338 -17.141 -17.638  1.00  1.24           H  
ATOM   9785 2HA  GLY A 659      45.017 -17.370 -17.154  1.00  1.24           H  
ATOM   9786  N   SER A 660      44.178 -17.485 -14.447  1.00  1.31           N  
ATOM   9787  CA  SER A 660      43.855 -18.122 -13.188  1.00  1.31           C  
ATOM   9788  C   SER A 660      42.396 -17.882 -12.841  1.00  1.31           C  
ATOM   9789  O   SER A 660      41.720 -18.780 -12.339  1.00  1.31           O  
ATOM   9790  CB  SER A 660      44.746 -17.571 -12.112  1.00  1.31           C  
ATOM   9791  OG  SER A 660      46.087 -17.900 -12.373  1.00  1.31           O  
ATOM   9792  H   SER A 660      44.918 -16.783 -14.451  1.00  1.31           H  
ATOM   9793  HA  SER A 660      44.023 -19.195 -13.282  1.00  1.31           H  
ATOM   9794 1HB  SER A 660      44.643 -16.505 -12.061  1.00  1.31           H  
ATOM   9795 2HB  SER A 660      44.441 -17.957 -11.165  1.00  1.31           H  
ATOM   9796  HG  SER A 660      46.310 -17.418 -13.208  1.00  1.31           H  
ATOM   9797  N   THR A 661      41.899 -16.677 -13.129  1.00  1.39           N  
ATOM   9798  CA  THR A 661      40.515 -16.346 -12.856  1.00  1.39           C  
ATOM   9799  C   THR A 661      39.620 -17.313 -13.598  1.00  1.39           C  
ATOM   9800  O   THR A 661      38.661 -17.836 -13.035  1.00  1.39           O  
ATOM   9801  CB  THR A 661      40.144 -14.939 -13.341  1.00  1.39           C  
ATOM   9802  OG1 THR A 661      40.968 -13.961 -12.695  1.00  1.39           O  
ATOM   9803  CG2 THR A 661      38.690 -14.690 -13.018  1.00  1.39           C  
ATOM   9804  H   THR A 661      42.515 -15.962 -13.513  1.00  1.39           H  
ATOM   9805  HA  THR A 661      40.323 -16.437 -11.788  1.00  1.39           H  
ATOM   9806  HB  THR A 661      40.274 -14.863 -14.405  1.00  1.39           H  
ATOM   9807  HG1 THR A 661      41.917 -14.228 -12.781  1.00  1.39           H  
ATOM   9808 1HG2 THR A 661      38.423 -13.712 -13.361  1.00  1.39           H  
ATOM   9809 2HG2 THR A 661      38.075 -15.433 -13.523  1.00  1.39           H  
ATOM   9810 3HG2 THR A 661      38.528 -14.762 -11.944  1.00  1.39           H  
ATOM   9811  N   LEU A 662      39.932 -17.554 -14.873  1.00  1.45           N  
ATOM   9812  CA  LEU A 662      39.115 -18.442 -15.685  1.00  1.45           C  
ATOM   9813  C   LEU A 662      39.132 -19.865 -15.135  1.00  1.45           C  
ATOM   9814  O   LEU A 662      38.103 -20.547 -15.140  1.00  1.45           O  
ATOM   9815  CB  LEU A 662      39.585 -18.401 -17.132  1.00  1.45           C  
ATOM   9816  CG  LEU A 662      39.338 -17.060 -17.825  1.00  1.45           C  
ATOM   9817  CD1 LEU A 662      39.958 -17.087 -19.207  1.00  1.45           C  
ATOM   9818  CD2 LEU A 662      37.840 -16.788 -17.871  1.00  1.45           C  
ATOM   9819  H   LEU A 662      40.738 -17.075 -15.285  1.00  1.45           H  
ATOM   9820  HA  LEU A 662      38.090 -18.079 -15.655  1.00  1.45           H  
ATOM   9821 1HB  LEU A 662      40.654 -18.598 -17.158  1.00  1.45           H  
ATOM   9822 2HB  LEU A 662      39.075 -19.178 -17.695  1.00  1.45           H  
ATOM   9823  HG  LEU A 662      39.830 -16.260 -17.261  1.00  1.45           H  
ATOM   9824 1HD1 LEU A 662      39.798 -16.120 -19.695  1.00  1.45           H  
ATOM   9825 2HD1 LEU A 662      41.028 -17.269 -19.116  1.00  1.45           H  
ATOM   9826 3HD1 LEU A 662      39.500 -17.874 -19.799  1.00  1.45           H  
ATOM   9827 1HD2 LEU A 662      37.665 -15.825 -18.357  1.00  1.45           H  
ATOM   9828 2HD2 LEU A 662      37.342 -17.576 -18.436  1.00  1.45           H  
ATOM   9829 3HD2 LEU A 662      37.443 -16.760 -16.856  1.00  1.45           H  
ATOM   9830  N   VAL A 663      40.279 -20.295 -14.599  1.00  1.50           N  
ATOM   9831  CA  VAL A 663      40.364 -21.616 -13.982  1.00  1.50           C  
ATOM   9832  C   VAL A 663      39.416 -21.685 -12.799  1.00  1.50           C  
ATOM   9833  O   VAL A 663      38.666 -22.651 -12.635  1.00  1.50           O  
ATOM   9834  CB  VAL A 663      41.784 -21.909 -13.469  1.00  1.50           C  
ATOM   9835  CG1 VAL A 663      41.780 -23.179 -12.649  1.00  1.50           C  
ATOM   9836  CG2 VAL A 663      42.732 -22.018 -14.639  1.00  1.50           C  
ATOM   9837  H   VAL A 663      41.106 -19.696 -14.654  1.00  1.50           H  
ATOM   9838  HA  VAL A 663      40.080 -22.370 -14.716  1.00  1.50           H  
ATOM   9839  HB  VAL A 663      42.103 -21.110 -12.818  1.00  1.50           H  
ATOM   9840 1HG1 VAL A 663      42.784 -23.371 -12.275  1.00  1.50           H  
ATOM   9841 2HG1 VAL A 663      41.097 -23.064 -11.807  1.00  1.50           H  
ATOM   9842 3HG1 VAL A 663      41.455 -24.012 -13.270  1.00  1.50           H  
ATOM   9843 1HG2 VAL A 663      43.739 -22.214 -14.276  1.00  1.50           H  
ATOM   9844 2HG2 VAL A 663      42.413 -22.831 -15.289  1.00  1.50           H  
ATOM   9845 3HG2 VAL A 663      42.723 -21.087 -15.196  1.00  1.50           H  
ATOM   9846  N   VAL A 664      39.428 -20.633 -11.993  1.00  1.53           N  
ATOM   9847  CA  VAL A 664      38.574 -20.569 -10.831  1.00  1.53           C  
ATOM   9848  C   VAL A 664      37.107 -20.557 -11.228  1.00  1.53           C  
ATOM   9849  O   VAL A 664      36.288 -21.234 -10.602  1.00  1.53           O  
ATOM   9850  CB  VAL A 664      38.896 -19.352  -9.990  1.00  1.53           C  
ATOM   9851  CG1 VAL A 664      37.940 -19.248  -8.966  1.00  1.53           C  
ATOM   9852  CG2 VAL A 664      40.207 -19.509  -9.395  1.00  1.53           C  
ATOM   9853  H   VAL A 664      40.077 -19.868 -12.188  1.00  1.53           H  
ATOM   9854  HA  VAL A 664      38.764 -21.452 -10.224  1.00  1.53           H  
ATOM   9855  HB  VAL A 664      38.866 -18.451 -10.600  1.00  1.53           H  
ATOM   9856 1HG1 VAL A 664      38.198 -18.405  -8.347  1.00  1.53           H  
ATOM   9857 2HG1 VAL A 664      36.940 -19.135  -9.387  1.00  1.53           H  
ATOM   9858 3HG1 VAL A 664      38.003 -20.150  -8.399  1.00  1.53           H  
ATOM   9859 1HG2 VAL A 664      40.427 -18.634  -8.781  1.00  1.53           H  
ATOM   9860 2HG2 VAL A 664      40.218 -20.408  -8.779  1.00  1.53           H  
ATOM   9861 3HG2 VAL A 664      40.940 -19.599 -10.182  1.00  1.53           H  
ATOM   9862  N   VAL A 665      36.765 -19.800 -12.267  1.00  1.53           N  
ATOM   9863  CA  VAL A 665      35.394 -19.783 -12.736  1.00  1.53           C  
ATOM   9864  C   VAL A 665      34.988 -21.177 -13.190  1.00  1.53           C  
ATOM   9865  O   VAL A 665      33.896 -21.636 -12.863  1.00  1.53           O  
ATOM   9866  CB  VAL A 665      35.193 -18.777 -13.877  1.00  1.53           C  
ATOM   9867  CG1 VAL A 665      33.797 -18.970 -14.478  1.00  1.53           C  
ATOM   9868  CG2 VAL A 665      35.349 -17.346 -13.321  1.00  1.53           C  
ATOM   9869  H   VAL A 665      37.474 -19.232 -12.730  1.00  1.53           H  
ATOM   9870  HA  VAL A 665      34.752 -19.480 -11.909  1.00  1.53           H  
ATOM   9871  HB  VAL A 665      35.934 -18.958 -14.658  1.00  1.53           H  
ATOM   9872 1HG1 VAL A 665      33.650 -18.262 -15.292  1.00  1.53           H  
ATOM   9873 2HG1 VAL A 665      33.706 -19.987 -14.861  1.00  1.53           H  
ATOM   9874 3HG1 VAL A 665      33.044 -18.803 -13.710  1.00  1.53           H  
ATOM   9875 1HG2 VAL A 665      35.210 -16.623 -14.123  1.00  1.53           H  
ATOM   9876 2HG2 VAL A 665      34.603 -17.174 -12.545  1.00  1.53           H  
ATOM   9877 3HG2 VAL A 665      36.332 -17.225 -12.897  1.00  1.53           H  
ATOM   9878  N   ALA A 666      35.857 -21.870 -13.925  1.00  1.51           N  
ATOM   9879  CA  ALA A 666      35.526 -23.222 -14.345  1.00  1.51           C  
ATOM   9880  C   ALA A 666      35.274 -24.116 -13.129  1.00  1.51           C  
ATOM   9881  O   ALA A 666      34.338 -24.927 -13.121  1.00  1.51           O  
ATOM   9882  CB  ALA A 666      36.648 -23.794 -15.185  1.00  1.51           C  
ATOM   9883  H   ALA A 666      36.747 -21.454 -14.201  1.00  1.51           H  
ATOM   9884  HA  ALA A 666      34.617 -23.181 -14.937  1.00  1.51           H  
ATOM   9885 1HB  ALA A 666      36.383 -24.796 -15.511  1.00  1.51           H  
ATOM   9886 2HB  ALA A 666      36.812 -23.156 -16.053  1.00  1.51           H  
ATOM   9887 3HB  ALA A 666      37.560 -23.835 -14.592  1.00  1.51           H  
ATOM   9888  N   ASN A 667      36.080 -23.943 -12.078  1.00  1.45           N  
ATOM   9889  CA  ASN A 667      35.892 -24.739 -10.880  1.00  1.45           C  
ATOM   9890  C   ASN A 667      34.541 -24.412 -10.253  1.00  1.45           C  
ATOM   9891  O   ASN A 667      33.818 -25.299  -9.802  1.00  1.45           O  
ATOM   9892  CB  ASN A 667      37.013 -24.492  -9.892  1.00  1.45           C  
ATOM   9893  CG  ASN A 667      38.331 -25.107 -10.313  1.00  1.45           C  
ATOM   9894  OD1 ASN A 667      38.391 -26.026 -11.139  1.00  1.45           O  
ATOM   9895  ND2 ASN A 667      39.399 -24.610  -9.739  1.00  1.45           N  
ATOM   9896  H   ASN A 667      36.854 -23.279 -12.134  1.00  1.45           H  
ATOM   9897  HA  ASN A 667      35.887 -25.791 -11.158  1.00  1.45           H  
ATOM   9898 1HB  ASN A 667      37.158 -23.425  -9.767  1.00  1.45           H  
ATOM   9899 2HB  ASN A 667      36.732 -24.894  -8.921  1.00  1.45           H  
ATOM   9900 1HD2 ASN A 667      40.303 -24.979  -9.958  1.00  1.45           H  
ATOM   9901 2HD2 ASN A 667      39.308 -23.868  -9.075  1.00  1.45           H  
ATOM   9902  N   ALA A 668      34.173 -23.132 -10.266  1.00  1.37           N  
ATOM   9903  CA  ALA A 668      32.892 -22.690  -9.739  1.00  1.37           C  
ATOM   9904  C   ALA A 668      31.738 -23.324 -10.510  1.00  1.37           C  
ATOM   9905  O   ALA A 668      30.754 -23.770  -9.923  1.00  1.37           O  
ATOM   9906  CB  ALA A 668      32.796 -21.181  -9.819  1.00  1.37           C  
ATOM   9907  H   ALA A 668      34.823 -22.438 -10.632  1.00  1.37           H  
ATOM   9908  HA  ALA A 668      32.821 -23.004  -8.699  1.00  1.37           H  
ATOM   9909 1HB  ALA A 668      31.877 -20.871  -9.432  1.00  1.37           H  
ATOM   9910 2HB  ALA A 668      33.612 -20.731  -9.251  1.00  1.37           H  
ATOM   9911 3HB  ALA A 668      32.860 -20.861 -10.844  1.00  1.37           H  
ATOM   9912  N   LEU A 669      31.896 -23.454 -11.828  1.00  1.29           N  
ATOM   9913  CA  LEU A 669      30.867 -24.044 -12.681  1.00  1.29           C  
ATOM   9914  C   LEU A 669      30.646 -25.521 -12.364  1.00  1.29           C  
ATOM   9915  O   LEU A 669      29.559 -26.052 -12.572  1.00  1.29           O  
ATOM   9916  CB  LEU A 669      31.206 -23.843 -14.159  1.00  1.29           C  
ATOM   9917  CG  LEU A 669      31.145 -22.381 -14.627  1.00  1.29           C  
ATOM   9918  CD1 LEU A 669      31.649 -22.270 -16.051  1.00  1.29           C  
ATOM   9919  CD2 LEU A 669      29.721 -21.893 -14.513  1.00  1.29           C  
ATOM   9920  H   LEU A 669      32.737 -23.068 -12.258  1.00  1.29           H  
ATOM   9921  HA  LEU A 669      29.932 -23.518 -12.488  1.00  1.29           H  
ATOM   9922 1HB  LEU A 669      32.212 -24.213 -14.340  1.00  1.29           H  
ATOM   9923 2HB  LEU A 669      30.509 -24.421 -14.760  1.00  1.29           H  
ATOM   9924  HG  LEU A 669      31.776 -21.775 -13.996  1.00  1.29           H  
ATOM   9925 1HD1 LEU A 669      31.609 -21.229 -16.368  1.00  1.29           H  
ATOM   9926 2HD1 LEU A 669      32.673 -22.623 -16.102  1.00  1.29           H  
ATOM   9927 3HD1 LEU A 669      31.025 -22.875 -16.705  1.00  1.29           H  
ATOM   9928 1HD2 LEU A 669      29.666 -20.852 -14.827  1.00  1.29           H  
ATOM   9929 2HD2 LEU A 669      29.081 -22.499 -15.148  1.00  1.29           H  
ATOM   9930 3HD2 LEU A 669      29.393 -21.979 -13.479  1.00  1.29           H  
ATOM   9931  N   ARG A 670      31.640 -26.192 -11.780  1.00  1.24           N  
ATOM   9932  CA  ARG A 670      31.472 -27.599 -11.396  1.00  1.24           C  
ATOM   9933  C   ARG A 670      30.329 -27.744 -10.373  1.00  1.24           C  
ATOM   9934  O   ARG A 670      29.697 -28.801 -10.268  1.00  1.24           O  
ATOM   9935  CB  ARG A 670      32.744 -28.166 -10.793  1.00  1.24           C  
ATOM   9936  CG  ARG A 670      33.895 -28.327 -11.766  1.00  1.24           C  
ATOM   9937  CD  ARG A 670      35.128 -28.786 -11.082  1.00  1.24           C  
ATOM   9938  NE  ARG A 670      36.241 -28.930 -12.007  1.00  1.24           N  
ATOM   9939  CZ  ARG A 670      37.527 -29.083 -11.637  1.00  1.24           C  
ATOM   9940  NH1 ARG A 670      37.845 -29.103 -10.362  1.00  1.24           N  
ATOM   9941  NH2 ARG A 670      38.471 -29.210 -12.554  1.00  1.24           N  
ATOM   9942  H   ARG A 670      32.545 -25.728 -11.656  1.00  1.24           H  
ATOM   9943  HA  ARG A 670      31.224 -28.174 -12.289  1.00  1.24           H  
ATOM   9944 1HB  ARG A 670      33.066 -27.556  -9.964  1.00  1.24           H  
ATOM   9945 2HB  ARG A 670      32.529 -29.154 -10.392  1.00  1.24           H  
ATOM   9946 1HG  ARG A 670      33.630 -29.051 -12.534  1.00  1.24           H  
ATOM   9947 2HG  ARG A 670      34.102 -27.361 -12.231  1.00  1.24           H  
ATOM   9948 1HD  ARG A 670      35.408 -28.057 -10.320  1.00  1.24           H  
ATOM   9949 2HD  ARG A 670      34.948 -29.750 -10.611  1.00  1.24           H  
ATOM   9950  HE  ARG A 670      36.035 -28.914 -12.996  1.00  1.24           H  
ATOM   9951 1HH1 ARG A 670      37.125 -29.000  -9.661  1.00  1.24           H  
ATOM   9952 2HH1 ARG A 670      38.809 -29.210 -10.085  1.00  1.24           H  
ATOM   9953 1HH2 ARG A 670      38.228 -29.192 -13.535  1.00  1.24           H  
ATOM   9954 2HH2 ARG A 670      39.433 -29.320 -12.274  1.00  1.24           H  
ATOM   9955  N   LEU A 671      30.029 -26.664  -9.645  1.00  1.24           N  
ATOM   9956  CA  LEU A 671      28.944 -26.604  -8.670  1.00  1.24           C  
ATOM   9957  C   LEU A 671      27.607 -26.917  -9.339  1.00  1.24           C  
ATOM   9958  O   LEU A 671      26.671 -27.365  -8.683  1.00  1.24           O  
ATOM   9959  CB  LEU A 671      28.937 -25.241  -7.997  1.00  1.24           C  
ATOM   9960  CG  LEU A 671      27.974 -25.000  -6.858  1.00  1.24           C  
ATOM   9961  CD1 LEU A 671      28.146 -26.042  -5.747  1.00  1.24           C  
ATOM   9962  CD2 LEU A 671      28.301 -23.607  -6.319  1.00  1.24           C  
ATOM   9963  H   LEU A 671      30.561 -25.804  -9.791  1.00  1.24           H  
ATOM   9964  HA  LEU A 671      29.128 -27.355  -7.905  1.00  1.24           H  
ATOM   9965 1HB  LEU A 671      29.936 -25.018  -7.651  1.00  1.24           H  
ATOM   9966 2HB  LEU A 671      28.682 -24.508  -8.761  1.00  1.24           H  
ATOM   9967  HG  LEU A 671      26.947 -25.032  -7.218  1.00  1.24           H  
ATOM   9968 1HD1 LEU A 671      27.472 -25.809  -4.928  1.00  1.24           H  
ATOM   9969 2HD1 LEU A 671      27.924 -27.039  -6.135  1.00  1.24           H  
ATOM   9970 3HD1 LEU A 671      29.141 -26.020  -5.390  1.00  1.24           H  
ATOM   9971 1HD2 LEU A 671      27.638 -23.367  -5.507  1.00  1.24           H  
ATOM   9972 2HD2 LEU A 671      29.326 -23.576  -5.964  1.00  1.24           H  
ATOM   9973 3HD2 LEU A 671      28.183 -22.876  -7.112  1.00  1.24           H  
ATOM   9974  N   LEU A 672      27.496 -26.626 -10.642  1.00  1.31           N  
ATOM   9975  CA  LEU A 672      26.291 -26.878 -11.417  1.00  1.31           C  
ATOM   9976  C   LEU A 672      26.011 -28.379 -11.513  1.00  1.31           C  
ATOM   9977  O   LEU A 672      24.860 -28.780 -11.727  1.00  1.31           O  
ATOM   9978  CB  LEU A 672      26.430 -26.280 -12.813  1.00  1.31           C  
ATOM   9979  CG  LEU A 672      26.480 -24.766 -12.851  1.00  1.31           C  
ATOM   9980  CD1 LEU A 672      26.765 -24.306 -14.256  1.00  1.31           C  
ATOM   9981  CD2 LEU A 672      25.167 -24.223 -12.352  1.00  1.31           C  
ATOM   9982  H   LEU A 672      28.301 -26.259 -11.144  1.00  1.31           H  
ATOM   9983  HA  LEU A 672      25.454 -26.401 -10.925  1.00  1.31           H  
ATOM   9984 1HB  LEU A 672      27.327 -26.672 -13.277  1.00  1.31           H  
ATOM   9985 2HB  LEU A 672      25.586 -26.590 -13.400  1.00  1.31           H  
ATOM   9986  HG  LEU A 672      27.291 -24.411 -12.212  1.00  1.31           H  
ATOM   9987 1HD1 LEU A 672      26.808 -23.218 -14.278  1.00  1.31           H  
ATOM   9988 2HD1 LEU A 672      27.725 -24.718 -14.576  1.00  1.31           H  
ATOM   9989 3HD1 LEU A 672      25.977 -24.652 -14.919  1.00  1.31           H  
ATOM   9990 1HD2 LEU A 672      25.207 -23.144 -12.374  1.00  1.31           H  
ATOM   9991 2HD2 LEU A 672      24.354 -24.570 -12.987  1.00  1.31           H  
ATOM   9992 3HD2 LEU A 672      24.996 -24.560 -11.330  1.00  1.31           H  
ATOM   9993  N   ALA A 673      27.073 -29.200 -11.410  1.00  1.45           N  
ATOM   9994  CA  ALA A 673      26.970 -30.655 -11.413  1.00  1.45           C  
ATOM   9995  C   ALA A 673      26.741 -31.121  -9.980  1.00  1.45           C  
ATOM   9996  O   ALA A 673      26.000 -32.074  -9.718  1.00  1.45           O  
ATOM   9997  CB  ALA A 673      28.236 -31.281 -11.976  1.00  1.45           C  
ATOM   9998  H   ALA A 673      27.993 -28.805 -11.247  1.00  1.45           H  
ATOM   9999  HA  ALA A 673      26.114 -30.946 -12.016  1.00  1.45           H  
ATOM  10000 1HB  ALA A 673      28.141 -32.365 -11.963  1.00  1.45           H  
ATOM  10001 2HB  ALA A 673      28.387 -30.939 -12.997  1.00  1.45           H  
ATOM  10002 3HB  ALA A 673      29.085 -30.986 -11.364  1.00  1.45           H  
ATOM  10003  N   PHE A 674      27.428 -30.437  -9.055  1.00  1.67           N  
ATOM  10004  CA  PHE A 674      27.424 -30.595  -7.587  1.00  1.67           C  
ATOM  10005  C   PHE A 674      27.826 -31.947  -6.987  1.00  1.67           C  
ATOM  10006  O   PHE A 674      28.610 -31.984  -6.041  1.00  1.67           O  
ATOM  10007  CB  PHE A 674      26.025 -30.223  -7.086  1.00  1.67           C  
ATOM  10008  CG  PHE A 674      25.744 -30.414  -5.653  1.00  1.67           C  
ATOM  10009  CD1 PHE A 674      26.669 -30.129  -4.684  1.00  1.67           C  
ATOM  10010  CD2 PHE A 674      24.484 -30.844  -5.270  1.00  1.67           C  
ATOM  10011  CE1 PHE A 674      26.349 -30.290  -3.360  1.00  1.67           C  
ATOM  10012  CE2 PHE A 674      24.160 -30.992  -3.951  1.00  1.67           C  
ATOM  10013  CZ  PHE A 674      25.096 -30.718  -2.994  1.00  1.67           C  
ATOM  10014  H   PHE A 674      28.041 -29.707  -9.414  1.00  1.67           H  
ATOM  10015  HA  PHE A 674      28.120 -29.851  -7.196  1.00  1.67           H  
ATOM  10016 1HB  PHE A 674      25.845 -29.186  -7.311  1.00  1.67           H  
ATOM  10017 2HB  PHE A 674      25.293 -30.794  -7.633  1.00  1.67           H  
ATOM  10018  HD1 PHE A 674      27.652 -29.780  -4.977  1.00  1.67           H  
ATOM  10019  HD2 PHE A 674      23.745 -31.060  -6.036  1.00  1.67           H  
ATOM  10020  HE1 PHE A 674      27.074 -30.072  -2.600  1.00  1.67           H  
ATOM  10021  HE2 PHE A 674      23.166 -31.329  -3.663  1.00  1.67           H  
ATOM  10022  HZ  PHE A 674      24.846 -30.839  -1.944  1.00  1.67           H  
ATOM  10023  N   LYS A 675      27.337 -33.046  -7.550  1.00  1.98           N  
ATOM  10024  CA  LYS A 675      27.648 -34.428  -7.159  1.00  1.98           C  
ATOM  10025  C   LYS A 675      27.339 -34.817  -5.688  1.00  1.98           C  
ATOM  10026  O   LYS A 675      27.730 -35.901  -5.253  1.00  1.98           O  
ATOM  10027  CB  LYS A 675      29.114 -34.718  -7.470  1.00  1.98           C  
ATOM  10028  CG  LYS A 675      29.474 -34.497  -8.942  1.00  1.98           C  
ATOM  10029  CD  LYS A 675      30.918 -34.857  -9.229  1.00  1.98           C  
ATOM  10030  CE  LYS A 675      31.274 -34.573 -10.680  1.00  1.98           C  
ATOM  10031  NZ  LYS A 675      32.698 -34.890 -10.974  1.00  1.98           N  
ATOM  10032  H   LYS A 675      26.697 -32.905  -8.323  1.00  1.98           H  
ATOM  10033  HA  LYS A 675      27.043 -35.081  -7.789  1.00  1.98           H  
ATOM  10034 1HB  LYS A 675      29.758 -34.091  -6.858  1.00  1.98           H  
ATOM  10035 2HB  LYS A 675      29.337 -35.755  -7.219  1.00  1.98           H  
ATOM  10036 1HG  LYS A 675      28.823 -35.108  -9.568  1.00  1.98           H  
ATOM  10037 2HG  LYS A 675      29.312 -33.449  -9.203  1.00  1.98           H  
ATOM  10038 1HD  LYS A 675      31.574 -34.273  -8.580  1.00  1.98           H  
ATOM  10039 2HD  LYS A 675      31.081 -35.915  -9.023  1.00  1.98           H  
ATOM  10040 1HE  LYS A 675      30.637 -35.171 -11.328  1.00  1.98           H  
ATOM  10041 2HE  LYS A 675      31.097 -33.516 -10.888  1.00  1.98           H  
ATOM  10042 1HZ  LYS A 675      32.896 -34.687 -11.943  1.00  1.98           H  
ATOM  10043 2HZ  LYS A 675      33.296 -34.330 -10.383  1.00  1.98           H  
ATOM  10044 3HZ  LYS A 675      32.868 -35.869 -10.794  1.00  1.98           H  
ATOM  10045  N   ASP A 676      26.562 -33.986  -4.988  1.00  2.35           N  
ATOM  10046  CA  ASP A 676      26.137 -34.147  -3.586  1.00  2.35           C  
ATOM  10047  C   ASP A 676      27.284 -33.942  -2.584  1.00  2.35           C  
ATOM  10048  O   ASP A 676      28.412 -34.389  -2.785  1.00  2.35           O  
ATOM  10049  CB  ASP A 676      25.435 -35.475  -3.302  1.00  2.35           C  
ATOM  10050  CG  ASP A 676      24.671 -35.413  -1.925  1.00  2.35           C  
ATOM  10051  OD1 ASP A 676      24.805 -34.413  -1.212  1.00  2.35           O  
ATOM  10052  OD2 ASP A 676      23.947 -36.337  -1.601  1.00  2.35           O  
ATOM  10053  H   ASP A 676      26.283 -33.136  -5.454  1.00  2.35           H  
ATOM  10054  HA  ASP A 676      25.397 -33.389  -3.383  1.00  2.35           H  
ATOM  10055 1HB  ASP A 676      24.726 -35.699  -4.099  1.00  2.35           H  
ATOM  10056 2HB  ASP A 676      26.167 -36.285  -3.265  1.00  2.35           H  
ATOM  10057  N   ASN A 677      27.006 -33.164  -1.541  1.00  2.74           N  
ATOM  10058  CA  ASN A 677      27.992 -32.880  -0.501  1.00  2.74           C  
ATOM  10059  C   ASN A 677      27.359 -32.869   0.894  1.00  2.74           C  
ATOM  10060  O   ASN A 677      27.913 -32.304   1.840  1.00  2.74           O  
ATOM  10061  CB  ASN A 677      28.691 -31.562  -0.777  1.00  2.74           C  
ATOM  10062  CG  ASN A 677      30.025 -31.435  -0.085  1.00  2.74           C  
ATOM  10063  OD1 ASN A 677      30.749 -32.424   0.055  1.00  2.74           O  
ATOM  10064  ND2 ASN A 677      30.375 -30.246   0.331  1.00  2.74           N  
ATOM  10065  H   ASN A 677      26.036 -32.887  -1.439  1.00  2.74           H  
ATOM  10066  HA  ASN A 677      28.737 -33.676  -0.506  1.00  2.74           H  
ATOM  10067 1HB  ASN A 677      28.847 -31.461  -1.849  1.00  2.74           H  
ATOM  10068 2HB  ASN A 677      28.050 -30.740  -0.452  1.00  2.74           H  
ATOM  10069 1HD2 ASN A 677      31.257 -30.111   0.786  1.00  2.74           H  
ATOM  10070 2HD2 ASN A 677      29.768 -29.469   0.175  1.00  2.74           H  
ATOM  10071  N   ARG A 678      26.224 -33.551   1.054  1.00  3.11           N  
ATOM  10072  CA  ARG A 678      25.554 -33.621   2.354  1.00  3.11           C  
ATOM  10073  C   ARG A 678      26.433 -34.223   3.437  1.00  3.11           C  
ATOM  10074  O   ARG A 678      26.378 -33.824   4.601  1.00  3.11           O  
ATOM  10075  CB  ARG A 678      24.275 -34.431   2.243  1.00  3.11           C  
ATOM  10076  CG  ARG A 678      23.097 -33.717   1.572  1.00  3.11           C  
ATOM  10077  CD  ARG A 678      21.882 -34.578   1.534  1.00  3.11           C  
ATOM  10078  NE  ARG A 678      22.036 -35.689   0.595  1.00  3.11           N  
ATOM  10079  CZ  ARG A 678      21.230 -36.750   0.489  1.00  3.11           C  
ATOM  10080  NH1 ARG A 678      20.171 -36.900   1.264  1.00  3.11           N  
ATOM  10081  NH2 ARG A 678      21.541 -37.639  -0.422  1.00  3.11           N  
ATOM  10082  H   ARG A 678      25.785 -34.008   0.246  1.00  3.11           H  
ATOM  10083  HA  ARG A 678      25.287 -32.606   2.654  1.00  3.11           H  
ATOM  10084 1HB  ARG A 678      24.484 -35.290   1.602  1.00  3.11           H  
ATOM  10085 2HB  ARG A 678      23.990 -34.833   3.194  1.00  3.11           H  
ATOM  10086 1HG  ARG A 678      22.851 -32.808   2.126  1.00  3.11           H  
ATOM  10087 2HG  ARG A 678      23.364 -33.458   0.551  1.00  3.11           H  
ATOM  10088 1HD  ARG A 678      21.701 -34.990   2.523  1.00  3.11           H  
ATOM  10089 2HD  ARG A 678      21.024 -33.979   1.225  1.00  3.11           H  
ATOM  10090  HE  ARG A 678      22.837 -35.679  -0.066  1.00  3.11           H  
ATOM  10091 1HH1 ARG A 678      19.952 -36.203   1.959  1.00  3.11           H  
ATOM  10092 2HH1 ARG A 678      19.583 -37.714   1.160  1.00  3.11           H  
ATOM  10093 1HH2 ARG A 678      22.386 -37.448  -0.992  1.00  3.11           H  
ATOM  10094 2HH2 ARG A 678      20.980 -38.463  -0.558  1.00  3.11           H  
ATOM  10095  N   VAL A 679      27.295 -35.137   3.033  1.00  3.42           N  
ATOM  10096  CA  VAL A 679      28.192 -35.849   3.921  1.00  3.42           C  
ATOM  10097  C   VAL A 679      29.254 -34.957   4.573  1.00  3.42           C  
ATOM  10098  O   VAL A 679      29.914 -35.386   5.520  1.00  3.42           O  
ATOM  10099  CB  VAL A 679      28.854 -36.985   3.135  1.00  3.42           C  
ATOM  10100  CG1 VAL A 679      27.779 -37.932   2.623  1.00  3.42           C  
ATOM  10101  CG2 VAL A 679      29.643 -36.406   1.981  1.00  3.42           C  
ATOM  10102  H   VAL A 679      27.299 -35.375   2.053  1.00  3.42           H  
ATOM  10103  HA  VAL A 679      27.590 -36.293   4.715  1.00  3.42           H  
ATOM  10104  HB  VAL A 679      29.516 -37.548   3.792  1.00  3.42           H  
ATOM  10105 1HG1 VAL A 679      28.244 -38.748   2.067  1.00  3.42           H  
ATOM  10106 2HG1 VAL A 679      27.224 -38.339   3.468  1.00  3.42           H  
ATOM  10107 3HG1 VAL A 679      27.099 -37.386   1.967  1.00  3.42           H  
ATOM  10108 1HG2 VAL A 679      30.113 -37.212   1.420  1.00  3.42           H  
ATOM  10109 2HG2 VAL A 679      28.978 -35.842   1.323  1.00  3.42           H  
ATOM  10110 3HG2 VAL A 679      30.401 -35.758   2.370  1.00  3.42           H  
ATOM  10111  N   LYS A 680      29.453 -33.735   4.056  1.00  3.66           N  
ATOM  10112  CA  LYS A 680      30.425 -32.827   4.650  1.00  3.66           C  
ATOM  10113  C   LYS A 680      29.758 -31.722   5.465  1.00  3.66           C  
ATOM  10114  O   LYS A 680      30.434 -30.770   5.878  1.00  3.66           O  
ATOM  10115  CB  LYS A 680      31.322 -32.197   3.591  1.00  3.66           C  
ATOM  10116  CG  LYS A 680      32.131 -33.191   2.769  1.00  3.66           C  
ATOM  10117  CD  LYS A 680      33.087 -34.007   3.633  1.00  3.66           C  
ATOM  10118  CE  LYS A 680      33.939 -34.941   2.784  1.00  3.66           C  
ATOM  10119  NZ  LYS A 680      34.861 -35.766   3.617  1.00  3.66           N  
ATOM  10120  H   LYS A 680      28.899 -33.407   3.265  1.00  3.66           H  
ATOM  10121  HA  LYS A 680      31.055 -33.396   5.331  1.00  3.66           H  
ATOM  10122 1HB  LYS A 680      30.702 -31.624   2.903  1.00  3.66           H  
ATOM  10123 2HB  LYS A 680      32.015 -31.503   4.063  1.00  3.66           H  
ATOM  10124 1HG  LYS A 680      31.464 -33.841   2.233  1.00  3.66           H  
ATOM  10125 2HG  LYS A 680      32.716 -32.639   2.037  1.00  3.66           H  
ATOM  10126 1HD  LYS A 680      33.738 -33.336   4.194  1.00  3.66           H  
ATOM  10127 2HD  LYS A 680      32.511 -34.605   4.345  1.00  3.66           H  
ATOM  10128 1HE  LYS A 680      33.283 -35.604   2.220  1.00  3.66           H  
ATOM  10129 2HE  LYS A 680      34.529 -34.349   2.085  1.00  3.66           H  
ATOM  10130 1HZ  LYS A 680      35.406 -36.372   3.020  1.00  3.66           H  
ATOM  10131 2HZ  LYS A 680      35.480 -35.160   4.137  1.00  3.66           H  
ATOM  10132 3HZ  LYS A 680      34.319 -36.326   4.261  1.00  3.66           H  
ATOM  10133  N   SER A 681      28.437 -31.818   5.650  1.00  3.83           N  
ATOM  10134  CA  SER A 681      27.682 -30.844   6.433  1.00  3.83           C  
ATOM  10135  C   SER A 681      27.940 -31.034   7.925  1.00  3.83           C  
ATOM  10136  O   SER A 681      28.147 -32.165   8.366  1.00  3.83           O  
ATOM  10137  CB  SER A 681      26.209 -30.938   6.128  1.00  3.83           C  
ATOM  10138  OG  SER A 681      25.478 -30.032   6.907  1.00  3.83           O  
ATOM  10139  H   SER A 681      27.923 -32.611   5.265  1.00  3.83           H  
ATOM  10140  HA  SER A 681      28.013 -29.851   6.172  1.00  3.83           H  
ATOM  10141 1HB  SER A 681      26.038 -30.743   5.069  1.00  3.83           H  
ATOM  10142 2HB  SER A 681      25.872 -31.948   6.338  1.00  3.83           H  
ATOM  10143  HG  SER A 681      25.364 -30.460   7.787  1.00  3.83           H  
ATOM  10144  N   ALA A 682      27.935 -29.916   8.665  1.00  3.96           N  
ATOM  10145  CA  ALA A 682      28.091 -29.823  10.131  1.00  3.96           C  
ATOM  10146  C   ALA A 682      29.245 -28.890  10.470  1.00  3.96           C  
ATOM  10147  O   ALA A 682      30.352 -29.353  10.751  1.00  3.96           O  
ATOM  10148  OXT ALA A 682      29.155 -27.705  10.149  1.00  3.96           O  
ATOM  10149  CB  ALA A 682      28.330 -31.178  10.801  1.00  3.96           C  
ATOM  10150  H   ALA A 682      27.768 -29.053   8.167  1.00  3.96           H  
ATOM  10151  HA  ALA A 682      27.172 -29.393  10.537  1.00  3.96           H  
ATOM  10152 1HB  ALA A 682      28.415 -31.028  11.874  1.00  3.96           H  
ATOM  10153 2HB  ALA A 682      27.494 -31.853  10.609  1.00  3.96           H  
ATOM  10154 3HB  ALA A 682      29.255 -31.623  10.432  1.00  3.96           H  
ENDMDL

