REMARK ID 626851 DOMAINID 620650 MODEL 1 hypothetical protein AM026
MODEL     1
ATOM      1  N   MET A   1       1.402   0.205   0.547  1.00  6.64           N  
ATOM      2  CA  MET A   1       1.102   0.249  -0.879  1.00  6.64           C  
ATOM      3  C   MET A   1       2.019   1.190  -1.647  1.00  6.64           C  
ATOM      4  O   MET A   1       2.835   0.747  -2.456  1.00  6.64           O  
ATOM      5  CB  MET A   1      -0.345   0.653  -1.141  1.00  6.64           C  
ATOM      6  CG  MET A   1      -0.681   0.672  -2.629  1.00  6.64           C  
ATOM      7  SD  MET A   1      -2.330   1.271  -3.011  1.00  6.64           S  
ATOM      8  CE  MET A   1      -2.110   3.024  -2.754  1.00  6.64           C  
ATOM      9 1H   MET A   1       0.547   0.061   1.066  1.00  6.64           H  
ATOM     10 2H   MET A   1       2.039  -0.557   0.732  1.00  6.64           H  
ATOM     11 3H   MET A   1       1.828   1.074   0.833  1.00  6.64           H  
ATOM     12  HA  MET A   1       1.255  -0.750  -1.286  1.00  6.64           H  
ATOM     13 1HB  MET A   1      -1.016  -0.051  -0.650  1.00  6.64           H  
ATOM     14 2HB  MET A   1      -0.544   1.641  -0.729  1.00  6.64           H  
ATOM     15 1HG  MET A   1       0.032   1.310  -3.125  1.00  6.64           H  
ATOM     16 2HG  MET A   1      -0.577  -0.332  -3.039  1.00  6.64           H  
ATOM     17 1HE  MET A   1      -3.047   3.543  -2.955  1.00  6.64           H  
ATOM     18 2HE  MET A   1      -1.812   3.203  -1.723  1.00  6.64           H  
ATOM     19 3HE  MET A   1      -1.339   3.395  -3.430  1.00  6.64           H  
ATOM     20  N   ILE A   2       1.911   2.492  -1.382  1.00  5.89           N  
ATOM     21  CA  ILE A   2       2.654   3.485  -2.157  1.00  5.89           C  
ATOM     22  C   ILE A   2       4.162   3.301  -2.128  1.00  5.89           C  
ATOM     23  O   ILE A   2       4.818   3.455  -3.155  1.00  5.89           O  
ATOM     24  CB  ILE A   2       2.315   4.899  -1.706  1.00  5.89           C  
ATOM     25  CG1 ILE A   2       0.877   5.203  -2.081  1.00  5.89           C  
ATOM     26  CG2 ILE A   2       3.260   5.863  -2.368  1.00  5.89           C  
ATOM     27  CD1 ILE A   2       0.329   6.452  -1.455  1.00  5.89           C  
ATOM     28  H   ILE A   2       1.260   2.826  -0.686  1.00  5.89           H  
ATOM     29  HA  ILE A   2       2.337   3.397  -3.191  1.00  5.89           H  
ATOM     30  HB  ILE A   2       2.406   4.978  -0.624  1.00  5.89           H  
ATOM     31 1HG1 ILE A   2       0.809   5.297  -3.165  1.00  5.89           H  
ATOM     32 2HG1 ILE A   2       0.265   4.372  -1.768  1.00  5.89           H  
ATOM     33 1HG2 ILE A   2       3.021   6.877  -2.055  1.00  5.89           H  
ATOM     34 2HG2 ILE A   2       4.284   5.625  -2.083  1.00  5.89           H  
ATOM     35 3HG2 ILE A   2       3.156   5.779  -3.451  1.00  5.89           H  
ATOM     36 1HD1 ILE A   2      -0.705   6.590  -1.770  1.00  5.89           H  
ATOM     37 2HD1 ILE A   2       0.369   6.362  -0.369  1.00  5.89           H  
ATOM     38 3HD1 ILE A   2       0.922   7.308  -1.771  1.00  5.89           H  
ATOM     39  N   GLY A   3       4.731   2.996  -0.965  1.00  4.99           N  
ATOM     40  CA  GLY A   3       6.170   2.779  -0.910  1.00  4.99           C  
ATOM     41  C   GLY A   3       6.566   1.734  -1.955  1.00  4.99           C  
ATOM     42  O   GLY A   3       7.444   1.976  -2.788  1.00  4.99           O  
ATOM     43  H   GLY A   3       4.170   2.904  -0.135  1.00  4.99           H  
ATOM     44 1HA  GLY A   3       6.691   3.716  -1.105  1.00  4.99           H  
ATOM     45 2HA  GLY A   3       6.457   2.442   0.086  1.00  4.99           H  
ATOM     46  N   ALA A   4       5.908   0.570  -1.910  1.00  4.04           N  
ATOM     47  CA  ALA A   4       6.192  -0.504  -2.855  1.00  4.04           C  
ATOM     48  C   ALA A   4       5.944  -0.066  -4.290  1.00  4.04           C  
ATOM     49  O   ALA A   4       6.704  -0.430  -5.184  1.00  4.04           O  
ATOM     50  CB  ALA A   4       5.334  -1.715  -2.557  1.00  4.04           C  
ATOM     51  H   ALA A   4       5.192   0.438  -1.214  1.00  4.04           H  
ATOM     52  HA  ALA A   4       7.245  -0.774  -2.755  1.00  4.04           H  
ATOM     53 1HB  ALA A   4       5.580  -2.511  -3.260  1.00  4.04           H  
ATOM     54 2HB  ALA A   4       5.524  -2.054  -1.541  1.00  4.04           H  
ATOM     55 3HB  ALA A   4       4.284  -1.447  -2.664  1.00  4.04           H  
ATOM     56  N   LEU A   5       4.903   0.738  -4.526  1.00  3.13           N  
ATOM     57  CA  LEU A   5       4.638   1.158  -5.894  1.00  3.13           C  
ATOM     58  C   LEU A   5       5.794   1.994  -6.419  1.00  3.13           C  
ATOM     59  O   LEU A   5       6.201   1.847  -7.575  1.00  3.13           O  
ATOM     60  CB  LEU A   5       3.342   1.968  -5.986  1.00  3.13           C  
ATOM     61  CG  LEU A   5       2.048   1.185  -5.724  1.00  3.13           C  
ATOM     62  CD1 LEU A   5       0.860   2.150  -5.710  1.00  3.13           C  
ATOM     63  CD2 LEU A   5       1.893   0.118  -6.780  1.00  3.13           C  
ATOM     64  H   LEU A   5       4.285   1.016  -3.765  1.00  3.13           H  
ATOM     65  HA  LEU A   5       4.538   0.270  -6.512  1.00  3.13           H  
ATOM     66 1HB  LEU A   5       3.396   2.779  -5.268  1.00  3.13           H  
ATOM     67 2HB  LEU A   5       3.275   2.400  -6.982  1.00  3.13           H  
ATOM     68  HG  LEU A   5       2.103   0.709  -4.758  1.00  3.13           H  
ATOM     69 1HD1 LEU A   5      -0.056   1.596  -5.518  1.00  3.13           H  
ATOM     70 2HD1 LEU A   5       0.995   2.896  -4.937  1.00  3.13           H  
ATOM     71 3HD1 LEU A   5       0.785   2.644  -6.675  1.00  3.13           H  
ATOM     72 1HD2 LEU A   5       0.982  -0.448  -6.591  1.00  3.13           H  
ATOM     73 2HD2 LEU A   5       1.835   0.585  -7.763  1.00  3.13           H  
ATOM     74 3HD2 LEU A   5       2.753  -0.552  -6.745  1.00  3.13           H  
ATOM     75  N   LYS A   6       6.349   2.849  -5.562  1.00  2.37           N  
ATOM     76  CA  LYS A   6       7.469   3.674  -5.972  1.00  2.37           C  
ATOM     77  C   LYS A   6       8.688   2.808  -6.270  1.00  2.37           C  
ATOM     78  O   LYS A   6       9.406   3.050  -7.240  1.00  2.37           O  
ATOM     79  CB  LYS A   6       7.737   4.760  -4.945  1.00  2.37           C  
ATOM     80  CG  LYS A   6       6.643   5.838  -4.957  1.00  2.37           C  
ATOM     81  CD  LYS A   6       6.886   6.918  -3.947  1.00  2.37           C  
ATOM     82  CE  LYS A   6       5.833   8.024  -4.062  1.00  2.37           C  
ATOM     83  NZ  LYS A   6       6.059   9.107  -3.079  1.00  2.37           N  
ATOM     84  H   LYS A   6       5.966   2.939  -4.617  1.00  2.37           H  
ATOM     85  HA  LYS A   6       7.191   4.183  -6.884  1.00  2.37           H  
ATOM     86 1HB  LYS A   6       7.762   4.318  -3.945  1.00  2.37           H  
ATOM     87 2HB  LYS A   6       8.701   5.227  -5.133  1.00  2.37           H  
ATOM     88 1HG  LYS A   6       6.589   6.286  -5.950  1.00  2.37           H  
ATOM     89 2HG  LYS A   6       5.684   5.367  -4.741  1.00  2.37           H  
ATOM     90 1HD  LYS A   6       6.849   6.493  -2.944  1.00  2.37           H  
ATOM     91 2HD  LYS A   6       7.870   7.338  -4.108  1.00  2.37           H  
ATOM     92 1HE  LYS A   6       5.881   8.448  -5.064  1.00  2.37           H  
ATOM     93 2HE  LYS A   6       4.850   7.606  -3.908  1.00  2.37           H  
ATOM     94 1HZ  LYS A   6       5.367   9.827  -3.191  1.00  2.37           H  
ATOM     95 2HZ  LYS A   6       6.020   8.740  -2.144  1.00  2.37           H  
ATOM     96 3HZ  LYS A   6       6.993   9.488  -3.265  1.00  2.37           H  
ATOM     97  N   GLU A   7       8.887   1.751  -5.481  1.00  1.79           N  
ATOM     98  CA  GLU A   7       9.975   0.818  -5.755  1.00  1.79           C  
ATOM     99  C   GLU A   7       9.726   0.123  -7.098  1.00  1.79           C  
ATOM    100  O   GLU A   7      10.634  -0.052  -7.910  1.00  1.79           O  
ATOM    101  CB  GLU A   7      10.091  -0.230  -4.639  1.00  1.79           C  
ATOM    102  CG  GLU A   7      10.577   0.313  -3.294  1.00  1.79           C  
ATOM    103  CD  GLU A   7      10.554  -0.727  -2.181  1.00  1.79           C  
ATOM    104  OE1 GLU A   7      10.073  -1.817  -2.411  1.00  1.79           O  
ATOM    105  OE2 GLU A   7      11.007  -0.420  -1.100  1.00  1.79           O  
ATOM    106  H   GLU A   7       8.280   1.612  -4.670  1.00  1.79           H  
ATOM    107  HA  GLU A   7      10.903   1.370  -5.821  1.00  1.79           H  
ATOM    108 1HB  GLU A   7       9.127  -0.701  -4.480  1.00  1.79           H  
ATOM    109 2HB  GLU A   7      10.784  -1.013  -4.951  1.00  1.79           H  
ATOM    110 1HG  GLU A   7      11.597   0.677  -3.414  1.00  1.79           H  
ATOM    111 2HG  GLU A   7       9.949   1.157  -3.014  1.00  1.79           H  
ATOM    112  N   HIS A   8       8.461  -0.199  -7.374  1.00  1.38           N  
ATOM    113  CA  HIS A   8       8.075  -0.891  -8.596  1.00  1.38           C  
ATOM    114  C   HIS A   8       8.289  -0.028  -9.833  1.00  1.38           C  
ATOM    115  O   HIS A   8       8.592  -0.555 -10.902  1.00  1.38           O  
ATOM    116  CB  HIS A   8       6.624  -1.368  -8.527  1.00  1.38           C  
ATOM    117  CG  HIS A   8       6.416  -2.455  -7.510  1.00  1.38           C  
ATOM    118  ND1 HIS A   8       5.165  -2.849  -7.087  1.00  1.38           N  
ATOM    119  CD2 HIS A   8       7.304  -3.216  -6.820  1.00  1.38           C  
ATOM    120  CE1 HIS A   8       5.288  -3.805  -6.183  1.00  1.38           C  
ATOM    121  NE2 HIS A   8       6.575  -4.050  -6.004  1.00  1.38           N  
ATOM    122  H   HIS A   8       7.748  -0.020  -6.669  1.00  1.38           H  
ATOM    123  HA  HIS A   8       8.700  -1.770  -8.707  1.00  1.38           H  
ATOM    124 1HB  HIS A   8       5.976  -0.540  -8.283  1.00  1.38           H  
ATOM    125 2HB  HIS A   8       6.320  -1.745  -9.503  1.00  1.38           H  
ATOM    126  HD1 HIS A   8       4.293  -2.473  -7.395  1.00  1.38           H  
ATOM    127  HD2 HIS A   8       8.397  -3.258  -6.812  1.00  1.38           H  
ATOM    128  HE1 HIS A   8       4.405  -4.249  -5.725  1.00  1.38           H  
ATOM    129  N   LEU A   9       8.278   1.298  -9.679  1.00  1.11           N  
ATOM    130  CA  LEU A   9       8.509   2.194 -10.815  1.00  1.11           C  
ATOM    131  C   LEU A   9       9.875   1.887 -11.443  1.00  1.11           C  
ATOM    132  O   LEU A   9      10.079   2.063 -12.650  1.00  1.11           O  
ATOM    133  CB  LEU A   9       8.524   3.659 -10.360  1.00  1.11           C  
ATOM    134  CG  LEU A   9       7.238   4.274  -9.843  1.00  1.11           C  
ATOM    135  CD1 LEU A   9       7.589   5.664  -9.328  1.00  1.11           C  
ATOM    136  CD2 LEU A   9       6.162   4.337 -10.910  1.00  1.11           C  
ATOM    137  H   LEU A   9       8.013   1.682  -8.770  1.00  1.11           H  
ATOM    138  HA  LEU A   9       7.728   2.048 -11.551  1.00  1.11           H  
ATOM    139 1HB  LEU A   9       9.226   3.731  -9.561  1.00  1.11           H  
ATOM    140 2HB  LEU A   9       8.894   4.280 -11.162  1.00  1.11           H  
ATOM    141  HG  LEU A   9       6.871   3.679  -9.033  1.00  1.11           H  
ATOM    142 1HD1 LEU A   9       6.703   6.142  -8.917  1.00  1.11           H  
ATOM    143 2HD1 LEU A   9       8.354   5.581  -8.552  1.00  1.11           H  
ATOM    144 3HD1 LEU A   9       7.977   6.251 -10.150  1.00  1.11           H  
ATOM    145 1HD2 LEU A   9       5.262   4.778 -10.486  1.00  1.11           H  
ATOM    146 2HD2 LEU A   9       6.491   4.950 -11.731  1.00  1.11           H  
ATOM    147 3HD2 LEU A   9       5.940   3.332 -11.265  1.00  1.11           H  
ATOM    148  N   VAL A  10      10.820   1.413 -10.623  1.00  0.93           N  
ATOM    149  CA  VAL A  10      12.162   1.089 -11.079  1.00  0.93           C  
ATOM    150  C   VAL A  10      12.133  -0.026 -12.114  1.00  0.93           C  
ATOM    151  O   VAL A  10      12.937  -0.025 -13.050  1.00  0.93           O  
ATOM    152  CB  VAL A  10      13.061   0.684  -9.909  1.00  0.93           C  
ATOM    153  CG1 VAL A  10      14.357   0.179 -10.428  1.00  0.93           C  
ATOM    154  CG2 VAL A  10      13.274   1.865  -9.019  1.00  0.93           C  
ATOM    155  H   VAL A  10      10.599   1.230  -9.641  1.00  0.93           H  
ATOM    156  HA  VAL A  10      12.593   1.968 -11.539  1.00  0.93           H  
ATOM    157  HB  VAL A  10      12.599  -0.126  -9.351  1.00  0.93           H  
ATOM    158 1HG1 VAL A  10      14.995  -0.110  -9.593  1.00  0.93           H  
ATOM    159 2HG1 VAL A  10      14.170  -0.679 -11.062  1.00  0.93           H  
ATOM    160 3HG1 VAL A  10      14.835   0.956 -11.003  1.00  0.93           H  
ATOM    161 1HG2 VAL A  10      13.918   1.571  -8.204  1.00  0.93           H  
ATOM    162 2HG2 VAL A  10      13.737   2.667  -9.574  1.00  0.93           H  
ATOM    163 3HG2 VAL A  10      12.308   2.196  -8.634  1.00  0.93           H  
ATOM    164  N   ILE A  11      11.235  -0.989 -11.892  1.00  0.82           N  
ATOM    165  CA  ILE A  11      11.034  -2.168 -12.711  1.00  0.82           C  
ATOM    166  C   ILE A  11      10.218  -1.820 -13.946  1.00  0.82           C  
ATOM    167  O   ILE A  11      10.543  -2.229 -15.064  1.00  0.82           O  
ATOM    168  CB  ILE A  11      10.200  -3.205 -11.943  1.00  0.82           C  
ATOM    169  CG1 ILE A  11      10.913  -3.670 -10.707  1.00  0.82           C  
ATOM    170  CG2 ILE A  11       9.871  -4.358 -12.852  1.00  0.82           C  
ATOM    171  CD1 ILE A  11      10.000  -4.443  -9.811  1.00  0.82           C  
ATOM    172  H   ILE A  11      10.590  -0.863 -11.119  1.00  0.82           H  
ATOM    173  HA  ILE A  11      12.000  -2.575 -13.009  1.00  0.82           H  
ATOM    174  HB  ILE A  11       9.272  -2.755 -11.619  1.00  0.82           H  
ATOM    175 1HG1 ILE A  11      11.759  -4.292 -10.971  1.00  0.82           H  
ATOM    176 2HG1 ILE A  11      11.274  -2.795 -10.157  1.00  0.82           H  
ATOM    177 1HG2 ILE A  11       9.257  -5.079 -12.318  1.00  0.82           H  
ATOM    178 2HG2 ILE A  11       9.320  -3.979 -13.707  1.00  0.82           H  
ATOM    179 3HG2 ILE A  11      10.790  -4.837 -13.188  1.00  0.82           H  
ATOM    180 1HD1 ILE A  11      10.519  -4.728  -8.934  1.00  0.82           H  
ATOM    181 2HD1 ILE A  11       9.154  -3.828  -9.535  1.00  0.82           H  
ATOM    182 3HD1 ILE A  11       9.642  -5.328 -10.331  1.00  0.82           H  
ATOM    183  N   LEU A  12       9.133  -1.078 -13.714  1.00  0.76           N  
ATOM    184  CA  LEU A  12       8.150  -0.744 -14.734  1.00  0.76           C  
ATOM    185  C   LEU A  12       8.717   0.056 -15.880  1.00  0.76           C  
ATOM    186  O   LEU A  12       8.377  -0.189 -17.036  1.00  0.76           O  
ATOM    187  CB  LEU A  12       7.003   0.029 -14.096  1.00  0.76           C  
ATOM    188  CG  LEU A  12       6.145  -0.787 -13.157  1.00  0.76           C  
ATOM    189  CD1 LEU A  12       5.174   0.134 -12.444  1.00  0.76           C  
ATOM    190  CD2 LEU A  12       5.429  -1.862 -13.964  1.00  0.76           C  
ATOM    191  H   LEU A  12       8.968  -0.762 -12.758  1.00  0.76           H  
ATOM    192  HA  LEU A  12       7.753  -1.675 -15.129  1.00  0.76           H  
ATOM    193 1HB  LEU A  12       7.419   0.861 -13.539  1.00  0.76           H  
ATOM    194 2HB  LEU A  12       6.365   0.427 -14.884  1.00  0.76           H  
ATOM    195  HG  LEU A  12       6.769  -1.266 -12.409  1.00  0.76           H  
ATOM    196 1HD1 LEU A  12       4.557  -0.447 -11.761  1.00  0.76           H  
ATOM    197 2HD1 LEU A  12       5.728   0.878 -11.879  1.00  0.76           H  
ATOM    198 3HD1 LEU A  12       4.540   0.632 -13.175  1.00  0.76           H  
ATOM    199 1HD2 LEU A  12       4.810  -2.462 -13.296  1.00  0.76           H  
ATOM    200 2HD2 LEU A  12       4.799  -1.392 -14.720  1.00  0.76           H  
ATOM    201 3HD2 LEU A  12       6.165  -2.503 -14.451  1.00  0.76           H  
ATOM    202  N   GLN A  13       9.655   0.955 -15.613  1.00  0.73           N  
ATOM    203  CA  GLN A  13      10.236   1.718 -16.714  1.00  0.73           C  
ATOM    204  C   GLN A  13      10.944   0.808 -17.735  1.00  0.73           C  
ATOM    205  O   GLN A  13      11.196   1.229 -18.857  1.00  0.73           O  
ATOM    206  CB  GLN A  13      11.212   2.765 -16.199  1.00  0.73           C  
ATOM    207  CG  GLN A  13      12.456   2.221 -15.671  1.00  0.73           C  
ATOM    208  CD  GLN A  13      13.279   3.244 -14.997  1.00  0.73           C  
ATOM    209  OE1 GLN A  13      13.440   4.387 -15.448  1.00  0.73           O  
ATOM    210  NE2 GLN A  13      13.831   2.826 -13.884  1.00  0.73           N  
ATOM    211  H   GLN A  13       9.923   1.158 -14.645  1.00  0.73           H  
ATOM    212  HA  GLN A  13       9.426   2.234 -17.233  1.00  0.73           H  
ATOM    213 1HB  GLN A  13      11.455   3.461 -17.001  1.00  0.73           H  
ATOM    214 2HB  GLN A  13      10.757   3.331 -15.405  1.00  0.73           H  
ATOM    215 1HG  GLN A  13      12.213   1.442 -14.951  1.00  0.73           H  
ATOM    216 2HG  GLN A  13      13.036   1.808 -16.492  1.00  0.73           H  
ATOM    217 1HE2 GLN A  13      14.433   3.420 -13.355  1.00  0.73           H  
ATOM    218 2HE2 GLN A  13      13.655   1.858 -13.587  1.00  0.73           H  
ATOM    219  N   VAL A  14      11.281  -0.430 -17.341  1.00  0.71           N  
ATOM    220  CA  VAL A  14      11.944  -1.379 -18.218  1.00  0.71           C  
ATOM    221  C   VAL A  14      10.878  -2.320 -18.789  1.00  0.71           C  
ATOM    222  O   VAL A  14      10.789  -2.538 -19.997  1.00  0.71           O  
ATOM    223  CB  VAL A  14      12.996  -2.183 -17.424  1.00  0.71           C  
ATOM    224  CG1 VAL A  14      13.662  -3.230 -18.324  1.00  0.71           C  
ATOM    225  CG2 VAL A  14      13.999  -1.206 -16.808  1.00  0.71           C  
ATOM    226  H   VAL A  14      11.037  -0.752 -16.410  1.00  0.71           H  
ATOM    227  HA  VAL A  14      12.431  -0.842 -19.033  1.00  0.71           H  
ATOM    228  HB  VAL A  14      12.499  -2.729 -16.622  1.00  0.71           H  
ATOM    229 1HG1 VAL A  14      14.386  -3.802 -17.746  1.00  0.71           H  
ATOM    230 2HG1 VAL A  14      12.900  -3.892 -18.706  1.00  0.71           H  
ATOM    231 3HG1 VAL A  14      14.168  -2.735 -19.149  1.00  0.71           H  
ATOM    232 1HG2 VAL A  14      14.733  -1.753 -16.226  1.00  0.71           H  
ATOM    233 2HG2 VAL A  14      14.490  -0.655 -17.594  1.00  0.71           H  
ATOM    234 3HG2 VAL A  14      13.473  -0.518 -16.154  1.00  0.71           H  
ATOM    235  N   ILE A  15      10.035  -2.847 -17.911  1.00  0.68           N  
ATOM    236  CA  ILE A  15       9.027  -3.812 -18.322  1.00  0.68           C  
ATOM    237  C   ILE A  15       7.956  -3.246 -19.255  1.00  0.68           C  
ATOM    238  O   ILE A  15       7.572  -3.915 -20.216  1.00  0.68           O  
ATOM    239  CB  ILE A  15       8.376  -4.447 -17.095  1.00  0.68           C  
ATOM    240  CG1 ILE A  15       9.435  -5.240 -16.332  1.00  0.68           C  
ATOM    241  CG2 ILE A  15       7.218  -5.302 -17.499  1.00  0.68           C  
ATOM    242  CD1 ILE A  15      10.085  -6.323 -17.144  1.00  0.68           C  
ATOM    243  H   ILE A  15      10.127  -2.602 -16.926  1.00  0.68           H  
ATOM    244  HA  ILE A  15       9.536  -4.606 -18.860  1.00  0.68           H  
ATOM    245  HB  ILE A  15       8.027  -3.660 -16.432  1.00  0.68           H  
ATOM    246 1HG1 ILE A  15      10.213  -4.558 -15.998  1.00  0.68           H  
ATOM    247 2HG1 ILE A  15       8.971  -5.698 -15.459  1.00  0.68           H  
ATOM    248 1HG2 ILE A  15       6.759  -5.737 -16.614  1.00  0.68           H  
ATOM    249 2HG2 ILE A  15       6.494  -4.681 -18.018  1.00  0.68           H  
ATOM    250 3HG2 ILE A  15       7.561  -6.097 -18.160  1.00  0.68           H  
ATOM    251 1HD1 ILE A  15      10.826  -6.838 -16.533  1.00  0.68           H  
ATOM    252 2HD1 ILE A  15       9.330  -7.035 -17.478  1.00  0.68           H  
ATOM    253 3HD1 ILE A  15      10.571  -5.879 -18.002  1.00  0.68           H  
ATOM    254  N   VAL A  16       7.479  -2.026 -19.006  1.00  0.66           N  
ATOM    255  CA  VAL A  16       6.475  -1.432 -19.881  1.00  0.66           C  
ATOM    256  C   VAL A  16       6.871  -1.493 -21.368  1.00  0.66           C  
ATOM    257  O   VAL A  16       6.122  -2.097 -22.144  1.00  0.66           O  
ATOM    258  CB  VAL A  16       6.107   0.007 -19.417  1.00  0.66           C  
ATOM    259  CG1 VAL A  16       5.241   0.733 -20.483  1.00  0.66           C  
ATOM    260  CG2 VAL A  16       5.324  -0.103 -18.105  1.00  0.66           C  
ATOM    261  H   VAL A  16       7.818  -1.492 -18.207  1.00  0.66           H  
ATOM    262  HA  VAL A  16       5.565  -2.020 -19.768  1.00  0.66           H  
ATOM    263  HB  VAL A  16       6.997   0.587 -19.230  1.00  0.66           H  
ATOM    264 1HG1 VAL A  16       4.986   1.731 -20.122  1.00  0.66           H  
ATOM    265 2HG1 VAL A  16       5.795   0.826 -21.414  1.00  0.66           H  
ATOM    266 3HG1 VAL A  16       4.326   0.171 -20.663  1.00  0.66           H  
ATOM    267 1HG2 VAL A  16       5.064   0.894 -17.752  1.00  0.66           H  
ATOM    268 2HG2 VAL A  16       4.415  -0.679 -18.271  1.00  0.66           H  
ATOM    269 3HG2 VAL A  16       5.934  -0.605 -17.356  1.00  0.66           H  
ATOM    270  N   PRO A  17       7.992  -0.887 -21.840  1.00  0.63           N  
ATOM    271  CA  PRO A  17       8.415  -0.965 -23.222  1.00  0.63           C  
ATOM    272  C   PRO A  17       8.743  -2.380 -23.699  1.00  0.63           C  
ATOM    273  O   PRO A  17       8.588  -2.677 -24.885  1.00  0.63           O  
ATOM    274  CB  PRO A  17       9.642  -0.057 -23.244  1.00  0.63           C  
ATOM    275  CG  PRO A  17      10.109   0.026 -21.837  1.00  0.63           C  
ATOM    276  CD  PRO A  17       8.867  -0.045 -21.008  1.00  0.63           C  
ATOM    277  HA  PRO A  17       7.638  -0.520 -23.846  1.00  0.63           H  
ATOM    278 1HB  PRO A  17      10.398  -0.471 -23.925  1.00  0.63           H  
ATOM    279 2HB  PRO A  17       9.342   0.916 -23.641  1.00  0.63           H  
ATOM    280 1HG  PRO A  17      10.786  -0.789 -21.628  1.00  0.63           H  
ATOM    281 2HG  PRO A  17      10.671   0.956 -21.663  1.00  0.63           H  
ATOM    282 1HD  PRO A  17       9.123  -0.471 -20.056  1.00  0.63           H  
ATOM    283 2HD  PRO A  17       8.453   0.946 -20.911  1.00  0.63           H  
ATOM    284  N   LEU A  18       9.104  -3.303 -22.804  1.00  0.61           N  
ATOM    285  CA  LEU A  18       9.375  -4.640 -23.315  1.00  0.61           C  
ATOM    286  C   LEU A  18       8.047  -5.335 -23.649  1.00  0.61           C  
ATOM    287  O   LEU A  18       7.908  -5.984 -24.692  1.00  0.61           O  
ATOM    288  CB  LEU A  18      10.191  -5.444 -22.293  1.00  0.61           C  
ATOM    289  CG  LEU A  18      11.651  -4.892 -22.028  1.00  0.61           C  
ATOM    290  CD1 LEU A  18      12.299  -5.684 -20.912  1.00  0.61           C  
ATOM    291  CD2 LEU A  18      12.472  -4.943 -23.288  1.00  0.61           C  
ATOM    292  H   LEU A  18       9.265  -3.087 -21.817  1.00  0.61           H  
ATOM    293  HA  LEU A  18       9.959  -4.551 -24.229  1.00  0.61           H  
ATOM    294 1HB  LEU A  18       9.653  -5.436 -21.342  1.00  0.61           H  
ATOM    295 2HB  LEU A  18      10.272  -6.472 -22.638  1.00  0.61           H  
ATOM    296  HG  LEU A  18      11.591  -3.869 -21.722  1.00  0.61           H  
ATOM    297 1HD1 LEU A  18      13.294  -5.286 -20.716  1.00  0.61           H  
ATOM    298 2HD1 LEU A  18      11.693  -5.598 -20.019  1.00  0.61           H  
ATOM    299 3HD1 LEU A  18      12.376  -6.730 -21.201  1.00  0.61           H  
ATOM    300 1HD2 LEU A  18      13.471  -4.538 -23.097  1.00  0.61           H  
ATOM    301 2HD2 LEU A  18      12.558  -5.972 -23.636  1.00  0.61           H  
ATOM    302 3HD2 LEU A  18      11.976  -4.340 -24.033  1.00  0.61           H  
ATOM    303  N   LEU A  19       7.040  -5.138 -22.794  1.00  0.59           N  
ATOM    304  CA  LEU A  19       5.736  -5.737 -23.045  1.00  0.59           C  
ATOM    305  C   LEU A  19       5.059  -5.039 -24.210  1.00  0.59           C  
ATOM    306  O   LEU A  19       4.403  -5.676 -25.040  1.00  0.59           O  
ATOM    307  CB  LEU A  19       4.844  -5.632 -21.810  1.00  0.59           C  
ATOM    308  CG  LEU A  19       5.284  -6.457 -20.614  1.00  0.59           C  
ATOM    309  CD1 LEU A  19       4.371  -6.149 -19.442  1.00  0.59           C  
ATOM    310  CD2 LEU A  19       5.256  -7.929 -20.977  1.00  0.59           C  
ATOM    311  H   LEU A  19       7.194  -4.589 -21.946  1.00  0.59           H  
ATOM    312  HA  LEU A  19       5.874  -6.786 -23.298  1.00  0.59           H  
ATOM    313 1HB  LEU A  19       4.828  -4.585 -21.492  1.00  0.59           H  
ATOM    314 2HB  LEU A  19       3.834  -5.927 -22.077  1.00  0.59           H  
ATOM    315  HG  LEU A  19       6.299  -6.176 -20.335  1.00  0.59           H  
ATOM    316 1HD1 LEU A  19       4.686  -6.725 -18.572  1.00  0.59           H  
ATOM    317 2HD1 LEU A  19       4.424  -5.084 -19.213  1.00  0.59           H  
ATOM    318 3HD1 LEU A  19       3.348  -6.413 -19.700  1.00  0.59           H  
ATOM    319 1HD2 LEU A  19       5.578  -8.520 -20.119  1.00  0.59           H  
ATOM    320 2HD2 LEU A  19       4.242  -8.218 -21.256  1.00  0.59           H  
ATOM    321 3HD2 LEU A  19       5.929  -8.109 -21.816  1.00  0.59           H  
ATOM    322  N   SER A  20       5.253  -3.724 -24.299  1.00  0.58           N  
ATOM    323  CA  SER A  20       4.670  -2.933 -25.360  1.00  0.58           C  
ATOM    324  C   SER A  20       5.237  -3.390 -26.692  1.00  0.58           C  
ATOM    325  O   SER A  20       4.531  -3.407 -27.697  1.00  0.58           O  
ATOM    326  CB  SER A  20       4.942  -1.487 -25.121  1.00  0.58           C  
ATOM    327  OG  SER A  20       4.322  -1.067 -23.932  1.00  0.58           O  
ATOM    328  H   SER A  20       5.792  -3.246 -23.577  1.00  0.58           H  
ATOM    329  HA  SER A  20       3.592  -3.091 -25.364  1.00  0.58           H  
ATOM    330 1HB  SER A  20       6.000  -1.332 -25.059  1.00  0.58           H  
ATOM    331 2HB  SER A  20       4.569  -0.902 -25.958  1.00  0.58           H  
ATOM    332  HG  SER A  20       4.806  -1.531 -23.207  1.00  0.58           H  
ATOM    333  N   ALA A  21       6.528  -3.748 -26.714  1.00  0.57           N  
ATOM    334  CA  ALA A  21       7.159  -4.244 -27.928  1.00  0.57           C  
ATOM    335  C   ALA A  21       6.460  -5.500 -28.422  1.00  0.57           C  
ATOM    336  O   ALA A  21       6.241  -5.673 -29.629  1.00  0.57           O  
ATOM    337  CB  ALA A  21       8.610  -4.562 -27.674  1.00  0.57           C  
ATOM    338  H   ALA A  21       7.097  -3.659 -25.872  1.00  0.57           H  
ATOM    339  HA  ALA A  21       7.077  -3.477 -28.690  1.00  0.57           H  
ATOM    340 1HB  ALA A  21       9.047  -4.912 -28.600  1.00  0.57           H  
ATOM    341 2HB  ALA A  21       9.135  -3.677 -27.332  1.00  0.57           H  
ATOM    342 3HB  ALA A  21       8.690  -5.332 -26.922  1.00  0.57           H  
ATOM    343  N   VAL A  22       6.051  -6.362 -27.485  1.00  0.58           N  
ATOM    344  CA  VAL A  22       5.341  -7.575 -27.869  1.00  0.58           C  
ATOM    345  C   VAL A  22       4.012  -7.188 -28.497  1.00  0.58           C  
ATOM    346  O   VAL A  22       3.645  -7.674 -29.570  1.00  0.58           O  
ATOM    347  CB  VAL A  22       5.081  -8.484 -26.654  1.00  0.58           C  
ATOM    348  CG1 VAL A  22       4.187  -9.643 -27.073  1.00  0.58           C  
ATOM    349  CG2 VAL A  22       6.404  -8.960 -26.085  1.00  0.58           C  
ATOM    350  H   VAL A  22       6.282  -6.185 -26.503  1.00  0.58           H  
ATOM    351  HA  VAL A  22       5.939  -8.119 -28.600  1.00  0.58           H  
ATOM    352  HB  VAL A  22       4.547  -7.929 -25.896  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22       3.985 -10.278 -26.212  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22       3.247  -9.250 -27.463  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22       4.684 -10.227 -27.846  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22       6.222  -9.593 -25.218  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22       6.943  -9.524 -26.842  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22       6.996  -8.095 -25.784  1.00  0.58           H  
ATOM    359  N   VAL A  23       3.320  -6.256 -27.854  1.00  0.60           N  
ATOM    360  CA  VAL A  23       2.039  -5.807 -28.368  1.00  0.60           C  
ATOM    361  C   VAL A  23       2.191  -5.191 -29.748  1.00  0.60           C  
ATOM    362  O   VAL A  23       1.418  -5.490 -30.650  1.00  0.60           O  
ATOM    363  CB  VAL A  23       1.407  -4.787 -27.415  1.00  0.60           C  
ATOM    364  CG1 VAL A  23       0.179  -4.161 -28.059  1.00  0.60           C  
ATOM    365  CG2 VAL A  23       1.063  -5.477 -26.117  1.00  0.60           C  
ATOM    366  H   VAL A  23       3.687  -5.886 -26.974  1.00  0.60           H  
ATOM    367  HA  VAL A  23       1.379  -6.670 -28.440  1.00  0.60           H  
ATOM    368  HB  VAL A  23       2.116  -3.990 -27.224  1.00  0.60           H  
ATOM    369 1HG1 VAL A  23      -0.254  -3.426 -27.380  1.00  0.60           H  
ATOM    370 2HG1 VAL A  23       0.474  -3.669 -28.983  1.00  0.60           H  
ATOM    371 3HG1 VAL A  23      -0.557  -4.932 -28.277  1.00  0.60           H  
ATOM    372 1HG2 VAL A  23       0.629  -4.757 -25.427  1.00  0.60           H  
ATOM    373 2HG2 VAL A  23       0.350  -6.277 -26.310  1.00  0.60           H  
ATOM    374 3HG2 VAL A  23       1.969  -5.897 -25.683  1.00  0.60           H  
ATOM    375  N   CYS A  24       3.205  -4.356 -29.937  1.00  0.63           N  
ATOM    376  CA  CYS A  24       3.422  -3.722 -31.225  1.00  0.63           C  
ATOM    377  C   CYS A  24       3.710  -4.759 -32.305  1.00  0.63           C  
ATOM    378  O   CYS A  24       3.179  -4.670 -33.411  1.00  0.63           O  
ATOM    379  CB  CYS A  24       4.563  -2.728 -31.121  1.00  0.63           C  
ATOM    380  SG  CYS A  24       4.142  -1.297 -30.126  1.00  0.63           S  
ATOM    381  H   CYS A  24       3.822  -4.141 -29.162  1.00  0.63           H  
ATOM    382  HA  CYS A  24       2.523  -3.179 -31.496  1.00  0.63           H  
ATOM    383 1HB  CYS A  24       5.428  -3.212 -30.669  1.00  0.63           H  
ATOM    384 2HB  CYS A  24       4.857  -2.386 -32.117  1.00  0.63           H  
ATOM    385  HG  CYS A  24       4.103  -1.988 -28.958  1.00  0.63           H  
ATOM    386  N   SER A  25       4.474  -5.800 -31.972  1.00  0.68           N  
ATOM    387  CA  SER A  25       4.800  -6.854 -32.930  1.00  0.68           C  
ATOM    388  C   SER A  25       3.525  -7.539 -33.435  1.00  0.68           C  
ATOM    389  O   SER A  25       3.409  -7.891 -34.614  1.00  0.68           O  
ATOM    390  CB  SER A  25       5.698  -7.893 -32.283  1.00  0.68           C  
ATOM    391  OG  SER A  25       6.939  -7.343 -31.931  1.00  0.68           O  
ATOM    392  H   SER A  25       4.892  -5.840 -31.043  1.00  0.68           H  
ATOM    393  HA  SER A  25       5.318  -6.404 -33.777  1.00  0.68           H  
ATOM    394 1HB  SER A  25       5.213  -8.292 -31.398  1.00  0.68           H  
ATOM    395 2HB  SER A  25       5.845  -8.720 -32.971  1.00  0.68           H  
ATOM    396  HG  SER A  25       6.740  -6.658 -31.252  1.00  0.68           H  
ATOM    397  N   LEU A  26       2.544  -7.674 -32.541  1.00  0.74           N  
ATOM    398  CA  LEU A  26       1.269  -8.331 -32.818  1.00  0.74           C  
ATOM    399  C   LEU A  26       0.267  -7.429 -33.568  1.00  0.74           C  
ATOM    400  O   LEU A  26      -0.831  -7.868 -33.919  1.00  0.74           O  
ATOM    401  CB  LEU A  26       0.659  -8.788 -31.487  1.00  0.74           C  
ATOM    402  CG  LEU A  26       1.463  -9.864 -30.731  1.00  0.74           C  
ATOM    403  CD1 LEU A  26       0.844 -10.083 -29.361  1.00  0.74           C  
ATOM    404  CD2 LEU A  26       1.474 -11.140 -31.538  1.00  0.74           C  
ATOM    405  H   LEU A  26       2.724  -7.357 -31.584  1.00  0.74           H  
ATOM    406  HA  LEU A  26       1.467  -9.206 -33.433  1.00  0.74           H  
ATOM    407 1HB  LEU A  26       0.577  -7.919 -30.835  1.00  0.74           H  
ATOM    408 2HB  LEU A  26      -0.338  -9.176 -31.672  1.00  0.74           H  
ATOM    409  HG  LEU A  26       2.482  -9.527 -30.594  1.00  0.74           H  
ATOM    410 1HD1 LEU A  26       1.417 -10.835 -28.820  1.00  0.74           H  
ATOM    411 2HD1 LEU A  26       0.863  -9.144 -28.808  1.00  0.74           H  
ATOM    412 3HD1 LEU A  26      -0.184 -10.420 -29.476  1.00  0.74           H  
ATOM    413 1HD2 LEU A  26       2.048 -11.899 -31.006  1.00  0.74           H  
ATOM    414 2HD2 LEU A  26       0.451 -11.490 -31.680  1.00  0.74           H  
ATOM    415 3HD2 LEU A  26       1.932 -10.950 -32.509  1.00  0.74           H  
ATOM    416  N   LEU A  27       0.657  -6.181 -33.829  1.00  0.80           N  
ATOM    417  CA  LEU A  27      -0.152  -5.182 -34.520  1.00  0.80           C  
ATOM    418  C   LEU A  27       0.372  -4.904 -35.928  1.00  0.80           C  
ATOM    419  O   LEU A  27       0.134  -3.842 -36.499  1.00  0.80           O  
ATOM    420  CB  LEU A  27      -0.200  -3.892 -33.696  1.00  0.80           C  
ATOM    421  CG  LEU A  27      -0.916  -3.980 -32.344  1.00  0.80           C  
ATOM    422  CD1 LEU A  27      -0.733  -2.676 -31.570  1.00  0.80           C  
ATOM    423  CD2 LEU A  27      -2.369  -4.229 -32.600  1.00  0.80           C  
ATOM    424  H   LEU A  27       1.582  -5.876 -33.532  1.00  0.80           H  
ATOM    425  HA  LEU A  27      -1.167  -5.565 -34.605  1.00  0.80           H  
ATOM    426 1HB  LEU A  27       0.823  -3.580 -33.499  1.00  0.80           H  
ATOM    427 2HB  LEU A  27      -0.687  -3.112 -34.285  1.00  0.80           H  
ATOM    428  HG  LEU A  27      -0.518  -4.789 -31.763  1.00  0.80           H  
ATOM    429 1HD1 LEU A  27      -1.258  -2.749 -30.622  1.00  0.80           H  
ATOM    430 2HD1 LEU A  27       0.319  -2.503 -31.386  1.00  0.80           H  
ATOM    431 3HD1 LEU A  27      -1.136  -1.862 -32.143  1.00  0.80           H  
ATOM    432 1HD2 LEU A  27      -2.902  -4.294 -31.652  1.00  0.80           H  
ATOM    433 2HD2 LEU A  27      -2.762  -3.410 -33.189  1.00  0.80           H  
ATOM    434 3HD2 LEU A  27      -2.485  -5.165 -33.149  1.00  0.80           H  
ATOM    435  N   ARG A  28       1.063  -5.883 -36.506  1.00  0.85           N  
ATOM    436  CA  ARG A  28       1.635  -5.779 -37.852  1.00  0.85           C  
ATOM    437  C   ARG A  28       0.690  -5.173 -38.903  1.00  0.85           C  
ATOM    438  O   ARG A  28       1.101  -4.343 -39.710  1.00  0.85           O  
ATOM    439  CB  ARG A  28       2.089  -7.141 -38.343  1.00  0.85           C  
ATOM    440  CG  ARG A  28       2.759  -7.112 -39.710  1.00  0.85           C  
ATOM    441  CD  ARG A  28       3.254  -8.447 -40.117  1.00  0.85           C  
ATOM    442  NE  ARG A  28       3.899  -8.403 -41.417  1.00  0.85           N  
ATOM    443  CZ  ARG A  28       4.417  -9.471 -42.053  1.00  0.85           C  
ATOM    444  NH1 ARG A  28       4.358 -10.663 -41.498  1.00  0.85           N  
ATOM    445  NH2 ARG A  28       4.987  -9.323 -43.235  1.00  0.85           N  
ATOM    446  H   ARG A  28       1.222  -6.730 -35.975  1.00  0.85           H  
ATOM    447  HA  ARG A  28       2.523  -5.162 -37.790  1.00  0.85           H  
ATOM    448 1HB  ARG A  28       2.794  -7.569 -37.627  1.00  0.85           H  
ATOM    449 2HB  ARG A  28       1.232  -7.813 -38.405  1.00  0.85           H  
ATOM    450 1HG  ARG A  28       2.032  -6.780 -40.457  1.00  0.85           H  
ATOM    451 2HG  ARG A  28       3.601  -6.417 -39.695  1.00  0.85           H  
ATOM    452 1HD  ARG A  28       3.978  -8.805 -39.386  1.00  0.85           H  
ATOM    453 2HD  ARG A  28       2.417  -9.143 -40.173  1.00  0.85           H  
ATOM    454  HE  ARG A  28       3.965  -7.500 -41.873  1.00  0.85           H  
ATOM    455 1HH1 ARG A  28       3.923 -10.777 -40.593  1.00  0.85           H  
ATOM    456 2HH1 ARG A  28       4.748 -11.462 -41.975  1.00  0.85           H  
ATOM    457 1HH2 ARG A  28       5.033  -8.407 -43.660  1.00  0.85           H  
ATOM    458 2HH2 ARG A  28       5.376 -10.122 -43.712  1.00  0.85           H  
ATOM    459  N   ASN A  29      -0.586  -5.567 -38.877  1.00  0.88           N  
ATOM    460  CA  ASN A  29      -1.549  -5.103 -39.875  1.00  0.88           C  
ATOM    461  C   ASN A  29      -2.380  -3.901 -39.400  1.00  0.88           C  
ATOM    462  O   ASN A  29      -3.374  -3.527 -40.037  1.00  0.88           O  
ATOM    463  CB  ASN A  29      -2.454  -6.247 -40.268  1.00  0.88           C  
ATOM    464  CG  ASN A  29      -1.705  -7.333 -41.010  1.00  0.88           C  
ATOM    465  OD1 ASN A  29      -0.818  -7.055 -41.825  1.00  0.88           O  
ATOM    466  ND2 ASN A  29      -2.048  -8.567 -40.736  1.00  0.88           N  
ATOM    467  H   ASN A  29      -0.882  -6.224 -38.171  1.00  0.88           H  
ATOM    468  HA  ASN A  29      -0.996  -4.779 -40.758  1.00  0.88           H  
ATOM    469 1HB  ASN A  29      -2.909  -6.674 -39.373  1.00  0.88           H  
ATOM    470 2HB  ASN A  29      -3.258  -5.875 -40.901  1.00  0.88           H  
ATOM    471 1HD2 ASN A  29      -1.590  -9.329 -41.196  1.00  0.88           H  
ATOM    472 2HD2 ASN A  29      -2.772  -8.751 -40.071  1.00  0.88           H  
ATOM    473  N   ARG A  30      -2.000  -3.330 -38.263  1.00  0.89           N  
ATOM    474  CA  ARG A  30      -2.659  -2.174 -37.676  1.00  0.89           C  
ATOM    475  C   ARG A  30      -1.590  -1.170 -37.265  1.00  0.89           C  
ATOM    476  O   ARG A  30      -1.388  -0.892 -36.078  1.00  0.89           O  
ATOM    477  CB  ARG A  30      -3.493  -2.577 -36.478  1.00  0.89           C  
ATOM    478  CG  ARG A  30      -4.673  -3.483 -36.764  1.00  0.89           C  
ATOM    479  CD  ARG A  30      -5.732  -2.747 -37.495  1.00  0.89           C  
ATOM    480  NE  ARG A  30      -6.899  -3.561 -37.730  1.00  0.89           N  
ATOM    481  CZ  ARG A  30      -7.099  -4.344 -38.811  1.00  0.89           C  
ATOM    482  NH1 ARG A  30      -6.197  -4.426 -39.776  1.00  0.89           N  
ATOM    483  NH2 ARG A  30      -8.221  -5.040 -38.907  1.00  0.89           N  
ATOM    484  H   ARG A  30      -1.176  -3.681 -37.783  1.00  0.89           H  
ATOM    485  HA  ARG A  30      -3.307  -1.714 -38.421  1.00  0.89           H  
ATOM    486 1HB  ARG A  30      -2.855  -3.083 -35.750  1.00  0.89           H  
ATOM    487 2HB  ARG A  30      -3.879  -1.686 -36.005  1.00  0.89           H  
ATOM    488 1HG  ARG A  30      -4.361  -4.326 -37.373  1.00  0.89           H  
ATOM    489 2HG  ARG A  30      -5.084  -3.852 -35.834  1.00  0.89           H  
ATOM    490 1HD  ARG A  30      -6.035  -1.877 -36.915  1.00  0.89           H  
ATOM    491 2HD  ARG A  30      -5.346  -2.420 -38.459  1.00  0.89           H  
ATOM    492  HE  ARG A  30      -7.625  -3.541 -37.028  1.00  0.89           H  
ATOM    493 1HH1 ARG A  30      -5.308  -3.902 -39.730  1.00  0.89           H  
ATOM    494 2HH1 ARG A  30      -6.372  -5.013 -40.574  1.00  0.89           H  
ATOM    495 1HH2 ARG A  30      -8.916  -4.983 -38.174  1.00  0.89           H  
ATOM    496 2HH2 ARG A  30      -8.383  -5.628 -39.710  1.00  0.89           H  
ATOM    497  N   VAL A  31      -0.969  -0.561 -38.262  1.00  0.87           N  
ATOM    498  CA  VAL A  31       0.181   0.307 -38.055  1.00  0.87           C  
ATOM    499  C   VAL A  31      -0.151   1.478 -37.148  1.00  0.87           C  
ATOM    500  O   VAL A  31       0.626   1.825 -36.260  1.00  0.87           O  
ATOM    501  CB  VAL A  31       0.682   0.812 -39.408  1.00  0.87           C  
ATOM    502  CG1 VAL A  31       1.787   1.865 -39.214  1.00  0.87           C  
ATOM    503  CG2 VAL A  31       1.143  -0.403 -40.235  1.00  0.87           C  
ATOM    504  H   VAL A  31      -1.243  -0.795 -39.207  1.00  0.87           H  
ATOM    505  HA  VAL A  31       0.968  -0.278 -37.591  1.00  0.87           H  
ATOM    506  HB  VAL A  31      -0.135   1.305 -39.932  1.00  0.87           H  
ATOM    507 1HG1 VAL A  31       2.126   2.225 -40.186  1.00  0.87           H  
ATOM    508 2HG1 VAL A  31       1.399   2.706 -38.632  1.00  0.87           H  
ATOM    509 3HG1 VAL A  31       2.620   1.416 -38.683  1.00  0.87           H  
ATOM    510 1HG2 VAL A  31       1.476  -0.079 -41.204  1.00  0.87           H  
ATOM    511 2HG2 VAL A  31       1.944  -0.907 -39.738  1.00  0.87           H  
ATOM    512 3HG2 VAL A  31       0.311  -1.100 -40.356  1.00  0.87           H  
ATOM    513  N   ALA A  32      -1.315   2.079 -37.356  1.00  0.84           N  
ATOM    514  CA  ALA A  32      -1.740   3.201 -36.535  1.00  0.84           C  
ATOM    515  C   ALA A  32      -1.830   2.820 -35.056  1.00  0.84           C  
ATOM    516  O   ALA A  32      -1.628   3.666 -34.177  1.00  0.84           O  
ATOM    517  CB  ALA A  32      -3.087   3.712 -37.007  1.00  0.84           C  
ATOM    518  H   ALA A  32      -1.910   1.748 -38.100  1.00  0.84           H  
ATOM    519  HA  ALA A  32      -0.996   3.994 -36.636  1.00  0.84           H  
ATOM    520 1HB  ALA A  32      -3.380   4.568 -36.402  1.00  0.84           H  
ATOM    521 2HB  ALA A  32      -3.013   4.011 -38.051  1.00  0.84           H  
ATOM    522 3HB  ALA A  32      -3.829   2.922 -36.903  1.00  0.84           H  
ATOM    523  N   TRP A  33      -2.203   1.569 -34.763  1.00  0.80           N  
ATOM    524  CA  TRP A  33      -2.359   1.188 -33.373  1.00  0.80           C  
ATOM    525  C   TRP A  33      -0.977   0.957 -32.811  1.00  0.80           C  
ATOM    526  O   TRP A  33      -0.702   1.286 -31.661  1.00  0.80           O  
ATOM    527  CB  TRP A  33      -3.217  -0.059 -33.226  1.00  0.80           C  
ATOM    528  CG  TRP A  33      -4.608   0.130 -33.730  1.00  0.80           C  
ATOM    529  CD1 TRP A  33      -5.152   1.291 -34.187  1.00  0.80           C  
ATOM    530  CD2 TRP A  33      -5.654  -0.868 -33.826  1.00  0.80           C  
ATOM    531  NE1 TRP A  33      -6.451   1.083 -34.577  1.00  0.80           N  
ATOM    532  CE2 TRP A  33      -6.774  -0.233 -34.364  1.00  0.80           C  
ATOM    533  CE3 TRP A  33      -5.727  -2.226 -33.506  1.00  0.80           C  
ATOM    534  CZ2 TRP A  33      -7.958  -0.912 -34.598  1.00  0.80           C  
ATOM    535  CZ3 TRP A  33      -6.914  -2.907 -33.739  1.00  0.80           C  
ATOM    536  CH2 TRP A  33      -8.000  -2.267 -34.274  1.00  0.80           C  
ATOM    537  H   TRP A  33      -2.308   0.866 -35.485  1.00  0.80           H  
ATOM    538  HA  TRP A  33      -2.832   2.004 -32.829  1.00  0.80           H  
ATOM    539 1HB  TRP A  33      -2.757  -0.879 -33.781  1.00  0.80           H  
ATOM    540 2HB  TRP A  33      -3.261  -0.354 -32.179  1.00  0.80           H  
ATOM    541  HD1 TRP A  33      -4.631   2.243 -34.244  1.00  0.80           H  
ATOM    542  HE1 TRP A  33      -7.071   1.785 -34.957  1.00  0.80           H  
ATOM    543  HE3 TRP A  33      -4.876  -2.737 -33.085  1.00  0.80           H  
ATOM    544  HZ2 TRP A  33      -8.835  -0.418 -35.019  1.00  0.80           H  
ATOM    545  HZ3 TRP A  33      -6.958  -3.967 -33.486  1.00  0.80           H  
ATOM    546  HH2 TRP A  33      -8.917  -2.832 -34.444  1.00  0.80           H  
ATOM    547  N   ALA A  34      -0.077   0.425 -33.643  1.00  0.76           N  
ATOM    548  CA  ALA A  34       1.287   0.186 -33.193  1.00  0.76           C  
ATOM    549  C   ALA A  34       1.904   1.506 -32.769  1.00  0.76           C  
ATOM    550  O   ALA A  34       2.599   1.592 -31.750  1.00  0.76           O  
ATOM    551  CB  ALA A  34       2.107  -0.448 -34.297  1.00  0.76           C  
ATOM    552  H   ALA A  34      -0.362   0.159 -34.587  1.00  0.76           H  
ATOM    553  HA  ALA A  34       1.259  -0.479 -32.330  1.00  0.76           H  
ATOM    554 1HB  ALA A  34       3.114  -0.626 -33.934  1.00  0.76           H  
ATOM    555 2HB  ALA A  34       1.647  -1.395 -34.586  1.00  0.76           H  
ATOM    556 3HB  ALA A  34       2.145   0.210 -35.156  1.00  0.76           H  
ATOM    557  N   GLN A  35       1.601   2.560 -33.534  1.00  0.73           N  
ATOM    558  CA  GLN A  35       2.105   3.879 -33.211  1.00  0.73           C  
ATOM    559  C   GLN A  35       1.497   4.386 -31.911  1.00  0.73           C  
ATOM    560  O   GLN A  35       2.209   4.905 -31.048  1.00  0.73           O  
ATOM    561  CB  GLN A  35       1.805   4.845 -34.358  1.00  0.73           C  
ATOM    562  CG  GLN A  35       2.612   4.552 -35.568  1.00  0.73           C  
ATOM    563  CD  GLN A  35       2.352   5.400 -36.760  1.00  0.73           C  
ATOM    564  OE1 GLN A  35       1.227   5.663 -37.203  1.00  0.73           O  
ATOM    565  NE2 GLN A  35       3.470   5.888 -37.288  1.00  0.73           N  
ATOM    566  H   GLN A  35       1.040   2.419 -34.377  1.00  0.73           H  
ATOM    567  HA  GLN A  35       3.185   3.814 -33.084  1.00  0.73           H  
ATOM    568 1HB  GLN A  35       0.751   4.778 -34.624  1.00  0.73           H  
ATOM    569 2HB  GLN A  35       2.006   5.867 -34.043  1.00  0.73           H  
ATOM    570 1HG  GLN A  35       3.603   4.783 -35.270  1.00  0.73           H  
ATOM    571 2HG  GLN A  35       2.518   3.500 -35.838  1.00  0.73           H  
ATOM    572 1HE2 GLN A  35       3.456   6.551 -38.069  1.00  0.73           H  
ATOM    573 2HE2 GLN A  35       4.372   5.669 -36.849  1.00  0.73           H  
ATOM    574  N   ALA A  36       0.190   4.184 -31.721  1.00  0.70           N  
ATOM    575  CA  ALA A  36      -0.451   4.632 -30.488  1.00  0.70           C  
ATOM    576  C   ALA A  36       0.134   3.937 -29.258  1.00  0.70           C  
ATOM    577  O   ALA A  36       0.390   4.579 -28.231  1.00  0.70           O  
ATOM    578  CB  ALA A  36      -1.940   4.370 -30.560  1.00  0.70           C  
ATOM    579  H   ALA A  36      -0.377   3.760 -32.459  1.00  0.70           H  
ATOM    580  HA  ALA A  36      -0.277   5.703 -30.389  1.00  0.70           H  
ATOM    581 1HB  ALA A  36      -2.420   4.731 -29.654  1.00  0.70           H  
ATOM    582 2HB  ALA A  36      -2.357   4.884 -31.428  1.00  0.70           H  
ATOM    583 3HB  ALA A  36      -2.110   3.299 -30.659  1.00  0.70           H  
ATOM    584  N   ILE A  37       0.406   2.633 -29.388  1.00  0.68           N  
ATOM    585  CA  ILE A  37       0.972   1.856 -28.293  1.00  0.68           C  
ATOM    586  C   ILE A  37       2.384   2.300 -28.004  1.00  0.68           C  
ATOM    587  O   ILE A  37       2.757   2.477 -26.840  1.00  0.68           O  
ATOM    588  CB  ILE A  37       0.975   0.342 -28.603  1.00  0.68           C  
ATOM    589  CG1 ILE A  37      -0.454  -0.194 -28.720  1.00  0.68           C  
ATOM    590  CG2 ILE A  37       1.779  -0.438 -27.538  1.00  0.68           C  
ATOM    591  CD1 ILE A  37      -1.267  -0.035 -27.480  1.00  0.68           C  
ATOM    592  H   ILE A  37       0.175   2.164 -30.264  1.00  0.68           H  
ATOM    593  HA  ILE A  37       0.370   2.024 -27.403  1.00  0.68           H  
ATOM    594  HB  ILE A  37       1.444   0.193 -29.577  1.00  0.68           H  
ATOM    595 1HG1 ILE A  37      -0.961   0.324 -29.511  1.00  0.68           H  
ATOM    596 2HG1 ILE A  37      -0.407  -1.245 -28.969  1.00  0.68           H  
ATOM    597 1HG2 ILE A  37       1.795  -1.495 -27.796  1.00  0.68           H  
ATOM    598 2HG2 ILE A  37       2.800  -0.059 -27.509  1.00  0.68           H  
ATOM    599 3HG2 ILE A  37       1.318  -0.309 -26.560  1.00  0.68           H  
ATOM    600 1HD1 ILE A  37      -2.264  -0.441 -27.650  1.00  0.68           H  
ATOM    601 2HD1 ILE A  37      -0.789  -0.572 -26.660  1.00  0.68           H  
ATOM    602 3HD1 ILE A  37      -1.343   1.022 -27.230  1.00  0.68           H  
ATOM    603  N   SER A  38       3.160   2.527 -29.059  1.00  0.66           N  
ATOM    604  CA  SER A  38       4.530   2.948 -28.901  1.00  0.66           C  
ATOM    605  C   SER A  38       4.609   4.295 -28.215  1.00  0.66           C  
ATOM    606  O   SER A  38       5.387   4.457 -27.277  1.00  0.66           O  
ATOM    607  CB  SER A  38       5.172   3.041 -30.259  1.00  0.66           C  
ATOM    608  OG  SER A  38       5.201   1.792 -30.857  1.00  0.66           O  
ATOM    609  H   SER A  38       2.804   2.361 -30.001  1.00  0.66           H  
ATOM    610  HA  SER A  38       5.048   2.219 -28.288  1.00  0.66           H  
ATOM    611 1HB  SER A  38       4.617   3.736 -30.887  1.00  0.66           H  
ATOM    612 2HB  SER A  38       6.187   3.423 -30.159  1.00  0.66           H  
ATOM    613  HG  SER A  38       4.258   1.578 -31.071  1.00  0.66           H  
ATOM    614  N   CYS A  39       3.737   5.232 -28.617  1.00  0.65           N  
ATOM    615  CA  CYS A  39       3.725   6.570 -28.040  1.00  0.65           C  
ATOM    616  C   CYS A  39       3.385   6.491 -26.562  1.00  0.65           C  
ATOM    617  O   CYS A  39       4.021   7.143 -25.727  1.00  0.65           O  
ATOM    618  CB  CYS A  39       2.653   7.430 -28.708  1.00  0.65           C  
ATOM    619  SG  CYS A  39       2.954   7.856 -30.431  1.00  0.65           S  
ATOM    620  H   CYS A  39       3.100   5.024 -29.387  1.00  0.65           H  
ATOM    621  HA  CYS A  39       4.702   7.028 -28.166  1.00  0.65           H  
ATOM    622 1HB  CYS A  39       1.697   6.904 -28.662  1.00  0.65           H  
ATOM    623 2HB  CYS A  39       2.540   8.355 -28.148  1.00  0.65           H  
ATOM    624  HG  CYS A  39       2.759   6.594 -30.890  1.00  0.65           H  
ATOM    625  N   GLY A  40       2.400   5.652 -26.239  1.00  0.64           N  
ATOM    626  CA  GLY A  40       1.971   5.449 -24.872  1.00  0.64           C  
ATOM    627  C   GLY A  40       3.111   4.918 -24.027  1.00  0.64           C  
ATOM    628  O   GLY A  40       3.438   5.484 -22.984  1.00  0.64           O  
ATOM    629  H   GLY A  40       1.902   5.148 -26.976  1.00  0.64           H  
ATOM    630 1HA  GLY A  40       1.606   6.388 -24.460  1.00  0.64           H  
ATOM    631 2HA  GLY A  40       1.143   4.740 -24.861  1.00  0.64           H  
ATOM    632  N   ALA A  41       3.729   3.836 -24.488  1.00  0.64           N  
ATOM    633  CA  ALA A  41       4.805   3.186 -23.762  1.00  0.64           C  
ATOM    634  C   ALA A  41       5.985   4.102 -23.489  1.00  0.64           C  
ATOM    635  O   ALA A  41       6.563   4.067 -22.393  1.00  0.64           O  
ATOM    636  CB  ALA A  41       5.276   2.004 -24.559  1.00  0.64           C  
ATOM    637  H   ALA A  41       3.420   3.427 -25.371  1.00  0.64           H  
ATOM    638  HA  ALA A  41       4.408   2.848 -22.807  1.00  0.64           H  
ATOM    639 1HB  ALA A  41       6.056   1.474 -24.018  1.00  0.64           H  
ATOM    640 2HB  ALA A  41       4.432   1.348 -24.731  1.00  0.64           H  
ATOM    641 3HB  ALA A  41       5.663   2.350 -25.516  1.00  0.64           H  
ATOM    642  N   VAL A  42       6.347   4.957 -24.445  1.00  0.64           N  
ATOM    643  CA  VAL A  42       7.490   5.805 -24.166  1.00  0.64           C  
ATOM    644  C   VAL A  42       7.101   6.950 -23.240  1.00  0.64           C  
ATOM    645  O   VAL A  42       7.888   7.349 -22.375  1.00  0.64           O  
ATOM    646  CB  VAL A  42       8.129   6.317 -25.469  1.00  0.64           C  
ATOM    647  CG1 VAL A  42       8.606   5.197 -26.265  1.00  0.64           C  
ATOM    648  CG2 VAL A  42       7.151   7.087 -26.286  1.00  0.64           C  
ATOM    649  H   VAL A  42       5.869   4.976 -25.351  1.00  0.64           H  
ATOM    650  HA  VAL A  42       8.240   5.201 -23.663  1.00  0.64           H  
ATOM    651  HB  VAL A  42       8.985   6.946 -25.227  1.00  0.64           H  
ATOM    652 1HG1 VAL A  42       9.043   5.610 -27.149  1.00  0.64           H  
ATOM    653 2HG1 VAL A  42       9.340   4.626 -25.716  1.00  0.64           H  
ATOM    654 3HG1 VAL A  42       7.771   4.557 -26.528  1.00  0.64           H  
ATOM    655 1HG2 VAL A  42       7.630   7.404 -27.204  1.00  0.64           H  
ATOM    656 2HG2 VAL A  42       6.338   6.456 -26.519  1.00  0.64           H  
ATOM    657 3HG2 VAL A  42       6.788   7.947 -25.754  1.00  0.64           H  
ATOM    658  N   ALA A  43       5.857   7.433 -23.349  1.00  0.64           N  
ATOM    659  CA  ALA A  43       5.405   8.478 -22.451  1.00  0.64           C  
ATOM    660  C   ALA A  43       5.340   7.962 -21.023  1.00  0.64           C  
ATOM    661  O   ALA A  43       5.829   8.613 -20.098  1.00  0.64           O  
ATOM    662  CB  ALA A  43       4.056   8.997 -22.894  1.00  0.64           C  
ATOM    663  H   ALA A  43       5.223   7.097 -24.078  1.00  0.64           H  
ATOM    664  HA  ALA A  43       6.121   9.285 -22.482  1.00  0.64           H  
ATOM    665 1HB  ALA A  43       3.734   9.795 -22.230  1.00  0.64           H  
ATOM    666 2HB  ALA A  43       4.134   9.376 -23.914  1.00  0.64           H  
ATOM    667 3HB  ALA A  43       3.332   8.181 -22.866  1.00  0.64           H  
ATOM    668  N   LEU A  44       4.825   6.743 -20.850  1.00  0.65           N  
ATOM    669  CA  LEU A  44       4.719   6.153 -19.527  1.00  0.65           C  
ATOM    670  C   LEU A  44       6.094   5.929 -18.932  1.00  0.65           C  
ATOM    671  O   LEU A  44       6.317   6.193 -17.745  1.00  0.65           O  
ATOM    672  CB  LEU A  44       3.986   4.813 -19.615  1.00  0.65           C  
ATOM    673  CG  LEU A  44       2.509   4.867 -19.949  1.00  0.65           C  
ATOM    674  CD1 LEU A  44       2.019   3.447 -20.212  1.00  0.65           C  
ATOM    675  CD2 LEU A  44       1.760   5.515 -18.804  1.00  0.65           C  
ATOM    676  H   LEU A  44       4.454   6.237 -21.652  1.00  0.65           H  
ATOM    677  HA  LEU A  44       4.162   6.832 -18.885  1.00  0.65           H  
ATOM    678 1HB  LEU A  44       4.469   4.220 -20.393  1.00  0.65           H  
ATOM    679 2HB  LEU A  44       4.101   4.289 -18.667  1.00  0.65           H  
ATOM    680  HG  LEU A  44       2.354   5.456 -20.842  1.00  0.65           H  
ATOM    681 1HD1 LEU A  44       0.960   3.469 -20.463  1.00  0.65           H  
ATOM    682 2HD1 LEU A  44       2.580   3.023 -21.046  1.00  0.65           H  
ATOM    683 3HD1 LEU A  44       2.171   2.838 -19.323  1.00  0.65           H  
ATOM    684 1HD2 LEU A  44       0.697   5.556 -19.044  1.00  0.65           H  
ATOM    685 2HD2 LEU A  44       1.906   4.931 -17.896  1.00  0.65           H  
ATOM    686 3HD2 LEU A  44       2.137   6.527 -18.650  1.00  0.65           H  
ATOM    687  N   SER A  45       7.038   5.476 -19.760  1.00  0.66           N  
ATOM    688  CA  SER A  45       8.386   5.216 -19.292  1.00  0.66           C  
ATOM    689  C   SER A  45       9.039   6.513 -18.831  1.00  0.66           C  
ATOM    690  O   SER A  45       9.677   6.551 -17.776  1.00  0.66           O  
ATOM    691  CB  SER A  45       9.170   4.594 -20.406  1.00  0.66           C  
ATOM    692  OG  SER A  45       8.627   3.357 -20.745  1.00  0.66           O  
ATOM    693  H   SER A  45       6.810   5.260 -20.733  1.00  0.66           H  
ATOM    694  HA  SER A  45       8.338   4.523 -18.453  1.00  0.66           H  
ATOM    695 1HB  SER A  45       9.139   5.249 -21.262  1.00  0.66           H  
ATOM    696 2HB  SER A  45      10.210   4.476 -20.107  1.00  0.66           H  
ATOM    697  HG  SER A  45       7.801   3.558 -21.241  1.00  0.66           H  
ATOM    698  N   PHE A  46       8.840   7.586 -19.595  1.00  0.68           N  
ATOM    699  CA  PHE A  46       9.336   8.908 -19.241  1.00  0.68           C  
ATOM    700  C   PHE A  46       8.794   9.374 -17.909  1.00  0.68           C  
ATOM    701  O   PHE A  46       9.552   9.793 -17.035  1.00  0.68           O  
ATOM    702  CB  PHE A  46       8.974   9.922 -20.304  1.00  0.68           C  
ATOM    703  CG  PHE A  46       9.281  11.346 -19.928  1.00  0.68           C  
ATOM    704  CD1 PHE A  46      10.557  11.859 -19.989  1.00  0.68           C  
ATOM    705  CD2 PHE A  46       8.257  12.177 -19.512  1.00  0.68           C  
ATOM    706  CE1 PHE A  46      10.806  13.171 -19.648  1.00  0.68           C  
ATOM    707  CE2 PHE A  46       8.499  13.483 -19.166  1.00  0.68           C  
ATOM    708  CZ  PHE A  46       9.776  13.984 -19.234  1.00  0.68           C  
ATOM    709  H   PHE A  46       8.322   7.488 -20.472  1.00  0.68           H  
ATOM    710  HA  PHE A  46      10.424   8.852 -19.161  1.00  0.68           H  
ATOM    711 1HB  PHE A  46       9.489   9.683 -21.234  1.00  0.68           H  
ATOM    712 2HB  PHE A  46       7.917   9.847 -20.486  1.00  0.68           H  
ATOM    713  HD1 PHE A  46      11.370  11.221 -20.298  1.00  0.68           H  
ATOM    714  HD2 PHE A  46       7.243  11.778 -19.464  1.00  0.68           H  
ATOM    715  HE1 PHE A  46      11.821  13.562 -19.696  1.00  0.68           H  
ATOM    716  HE2 PHE A  46       7.679  14.120 -18.840  1.00  0.68           H  
ATOM    717  HZ  PHE A  46       9.974  15.019 -18.959  1.00  0.68           H  
ATOM    718  N   PHE A  47       7.470   9.300 -17.740  1.00  0.70           N  
ATOM    719  CA  PHE A  47       6.871   9.783 -16.510  1.00  0.70           C  
ATOM    720  C   PHE A  47       7.262   8.912 -15.317  1.00  0.70           C  
ATOM    721  O   PHE A  47       7.443   9.416 -14.206  1.00  0.70           O  
ATOM    722  CB  PHE A  47       5.355   9.889 -16.662  1.00  0.70           C  
ATOM    723  CG  PHE A  47       4.973  11.060 -17.516  1.00  0.70           C  
ATOM    724  CD1 PHE A  47       4.335  10.887 -18.728  1.00  0.70           C  
ATOM    725  CD2 PHE A  47       5.293  12.349 -17.111  1.00  0.70           C  
ATOM    726  CE1 PHE A  47       4.017  11.968 -19.522  1.00  0.70           C  
ATOM    727  CE2 PHE A  47       4.976  13.437 -17.896  1.00  0.70           C  
ATOM    728  CZ  PHE A  47       4.337  13.246 -19.107  1.00  0.70           C  
ATOM    729  H   PHE A  47       6.881   8.931 -18.490  1.00  0.70           H  
ATOM    730  HA  PHE A  47       7.246  10.789 -16.330  1.00  0.70           H  
ATOM    731 1HB  PHE A  47       4.974   8.979 -17.136  1.00  0.70           H  
ATOM    732 2HB  PHE A  47       4.881   9.990 -15.690  1.00  0.70           H  
ATOM    733  HD1 PHE A  47       4.082   9.881 -19.054  1.00  0.70           H  
ATOM    734  HD2 PHE A  47       5.802  12.493 -16.161  1.00  0.70           H  
ATOM    735  HE1 PHE A  47       3.514  11.813 -20.475  1.00  0.70           H  
ATOM    736  HE2 PHE A  47       5.233  14.442 -17.566  1.00  0.70           H  
ATOM    737  HZ  PHE A  47       4.087  14.102 -19.732  1.00  0.70           H  
ATOM    738  N   THR A  48       7.460   7.616 -15.550  1.00  0.72           N  
ATOM    739  CA  THR A  48       7.914   6.717 -14.505  1.00  0.72           C  
ATOM    740  C   THR A  48       9.316   7.156 -14.067  1.00  0.72           C  
ATOM    741  O   THR A  48       9.585   7.343 -12.875  1.00  0.72           O  
ATOM    742  CB  THR A  48       7.932   5.277 -15.047  1.00  0.72           C  
ATOM    743  OG1 THR A  48       6.595   4.895 -15.422  1.00  0.72           O  
ATOM    744  CG2 THR A  48       8.485   4.297 -14.058  1.00  0.72           C  
ATOM    745  H   THR A  48       7.265   7.229 -16.473  1.00  0.72           H  
ATOM    746  HA  THR A  48       7.239   6.782 -13.651  1.00  0.72           H  
ATOM    747  HB  THR A  48       8.558   5.249 -15.931  1.00  0.72           H  
ATOM    748  HG1 THR A  48       6.298   5.476 -16.159  1.00  0.72           H  
ATOM    749 1HG2 THR A  48       8.484   3.305 -14.493  1.00  0.72           H  
ATOM    750 2HG2 THR A  48       9.504   4.577 -13.787  1.00  0.72           H  
ATOM    751 3HG2 THR A  48       7.886   4.290 -13.202  1.00  0.72           H  
ATOM    752  N   ALA A  49      10.192   7.387 -15.055  1.00  0.75           N  
ATOM    753  CA  ALA A  49      11.552   7.838 -14.803  1.00  0.75           C  
ATOM    754  C   ALA A  49      11.563   9.189 -14.092  1.00  0.75           C  
ATOM    755  O   ALA A  49      12.374   9.414 -13.191  1.00  0.75           O  
ATOM    756  CB  ALA A  49      12.311   7.937 -16.109  1.00  0.75           C  
ATOM    757  H   ALA A  49       9.911   7.216 -16.020  1.00  0.75           H  
ATOM    758  HA  ALA A  49      12.040   7.108 -14.162  1.00  0.75           H  
ATOM    759 1HB  ALA A  49      13.330   8.249 -15.905  1.00  0.75           H  
ATOM    760 2HB  ALA A  49      12.318   6.961 -16.599  1.00  0.75           H  
ATOM    761 3HB  ALA A  49      11.829   8.662 -16.756  1.00  0.75           H  
ATOM    762  N   LEU A  50      10.637  10.076 -14.466  1.00  0.79           N  
ATOM    763  CA  LEU A  50      10.543  11.396 -13.861  1.00  0.79           C  
ATOM    764  C   LEU A  50      10.141  11.268 -12.412  1.00  0.79           C  
ATOM    765  O   LEU A  50      10.736  11.906 -11.542  1.00  0.79           O  
ATOM    766  CB  LEU A  50       9.550  12.272 -14.630  1.00  0.79           C  
ATOM    767  CG  LEU A  50       9.381  13.685 -14.140  1.00  0.79           C  
ATOM    768  CD1 LEU A  50      10.728  14.402 -14.179  1.00  0.79           C  
ATOM    769  CD2 LEU A  50       8.372  14.379 -15.049  1.00  0.79           C  
ATOM    770  H   LEU A  50      10.007   9.842 -15.232  1.00  0.79           H  
ATOM    771  HA  LEU A  50      11.520  11.869 -13.890  1.00  0.79           H  
ATOM    772 1HB  LEU A  50       9.832  12.298 -15.678  1.00  0.79           H  
ATOM    773 2HB  LEU A  50       8.576  11.798 -14.565  1.00  0.79           H  
ATOM    774  HG  LEU A  50       9.018  13.683 -13.111  1.00  0.79           H  
ATOM    775 1HD1 LEU A  50      10.607  15.427 -13.831  1.00  0.79           H  
ATOM    776 2HD1 LEU A  50      11.440  13.882 -13.536  1.00  0.79           H  
ATOM    777 3HD1 LEU A  50      11.098  14.409 -15.197  1.00  0.79           H  
ATOM    778 1HD2 LEU A  50       8.228  15.408 -14.721  1.00  0.79           H  
ATOM    779 2HD2 LEU A  50       8.745  14.372 -16.076  1.00  0.79           H  
ATOM    780 3HD2 LEU A  50       7.424  13.847 -15.005  1.00  0.79           H  
ATOM    781  N   ALA A  51       9.152  10.422 -12.129  1.00  0.83           N  
ATOM    782  CA  ALA A  51       8.728  10.225 -10.756  1.00  0.83           C  
ATOM    783  C   ALA A  51       9.906   9.733  -9.916  1.00  0.83           C  
ATOM    784  O   ALA A  51      10.102  10.200  -8.792  1.00  0.83           O  
ATOM    785  CB  ALA A  51       7.581   9.231 -10.711  1.00  0.83           C  
ATOM    786  H   ALA A  51       8.674   9.924 -12.879  1.00  0.83           H  
ATOM    787  HA  ALA A  51       8.399  11.182 -10.355  1.00  0.83           H  
ATOM    788 1HB  ALA A  51       7.255   9.087  -9.684  1.00  0.83           H  
ATOM    789 2HB  ALA A  51       6.752   9.607 -11.310  1.00  0.83           H  
ATOM    790 3HB  ALA A  51       7.920   8.291 -11.125  1.00  0.83           H  
ATOM    791  N   LEU A  52      10.724   8.831 -10.476  1.00  0.88           N  
ATOM    792  CA  LEU A  52      11.910   8.349  -9.774  1.00  0.88           C  
ATOM    793  C   LEU A  52      12.948   9.448  -9.592  1.00  0.88           C  
ATOM    794  O   LEU A  52      13.526   9.596  -8.516  1.00  0.88           O  
ATOM    795  CB  LEU A  52      12.522   7.178 -10.542  1.00  0.88           C  
ATOM    796  CG  LEU A  52      11.727   5.888 -10.497  1.00  0.88           C  
ATOM    797  CD1 LEU A  52      12.277   4.913 -11.513  1.00  0.88           C  
ATOM    798  CD2 LEU A  52      11.846   5.302  -9.075  1.00  0.88           C  
ATOM    799  H   LEU A  52      10.499   8.460 -11.403  1.00  0.88           H  
ATOM    800  HA  LEU A  52      11.604   7.999  -8.790  1.00  0.88           H  
ATOM    801 1HB  LEU A  52      12.626   7.464 -11.583  1.00  0.88           H  
ATOM    802 2HB  LEU A  52      13.514   6.978 -10.140  1.00  0.88           H  
ATOM    803  HG  LEU A  52      10.680   6.087 -10.740  1.00  0.88           H  
ATOM    804 1HD1 LEU A  52      11.703   4.016 -11.470  1.00  0.88           H  
ATOM    805 2HD1 LEU A  52      12.195   5.341 -12.511  1.00  0.88           H  
ATOM    806 3HD1 LEU A  52      13.317   4.700 -11.296  1.00  0.88           H  
ATOM    807 1HD2 LEU A  52      11.293   4.374  -9.008  1.00  0.88           H  
ATOM    808 2HD2 LEU A  52      12.895   5.109  -8.845  1.00  0.88           H  
ATOM    809 3HD2 LEU A  52      11.443   6.013  -8.354  1.00  0.88           H  
ATOM    810  N   PHE A  53      13.150  10.269 -10.618  1.00  0.95           N  
ATOM    811  CA  PHE A  53      14.117  11.350 -10.527  1.00  0.95           C  
ATOM    812  C   PHE A  53      13.772  12.276  -9.380  1.00  0.95           C  
ATOM    813  O   PHE A  53      14.632  12.629  -8.559  1.00  0.95           O  
ATOM    814  CB  PHE A  53      14.168  12.160 -11.821  1.00  0.95           C  
ATOM    815  CG  PHE A  53      15.111  13.258 -11.706  1.00  0.95           C  
ATOM    816  CD1 PHE A  53      16.462  13.029 -11.875  1.00  0.95           C  
ATOM    817  CD2 PHE A  53      14.678  14.521 -11.375  1.00  0.95           C  
ATOM    818  CE1 PHE A  53      17.358  14.033 -11.709  1.00  0.95           C  
ATOM    819  CE2 PHE A  53      15.578  15.530 -11.207  1.00  0.95           C  
ATOM    820  CZ  PHE A  53      16.918  15.276 -11.368  1.00  0.95           C  
ATOM    821  H   PHE A  53      12.655  10.113 -11.494  1.00  0.95           H  
ATOM    822  HA  PHE A  53      15.095  10.931 -10.320  1.00  0.95           H  
ATOM    823 1HB  PHE A  53      14.464  11.519 -12.656  1.00  0.95           H  
ATOM    824 2HB  PHE A  53      13.187  12.567 -12.046  1.00  0.95           H  
ATOM    825  HD1 PHE A  53      16.803  12.040 -12.133  1.00  0.95           H  
ATOM    826  HD2 PHE A  53      13.612  14.703 -11.233  1.00  0.95           H  
ATOM    827  HE1 PHE A  53      18.422  13.847 -11.832  1.00  0.95           H  
ATOM    828  HE2 PHE A  53      15.240  16.529 -10.931  1.00  0.95           H  
ATOM    829  HZ  PHE A  53      17.626  16.058 -11.217  1.00  0.95           H  
ATOM    830  N   VAL A  54      12.512  12.695  -9.343  1.00  1.03           N  
ATOM    831  CA  VAL A  54      12.043  13.615  -8.330  1.00  1.03           C  
ATOM    832  C   VAL A  54      12.079  12.984  -6.946  1.00  1.03           C  
ATOM    833  O   VAL A  54      12.534  13.616  -5.982  1.00  1.03           O  
ATOM    834  CB  VAL A  54      10.619  14.080  -8.655  1.00  1.03           C  
ATOM    835  CG1 VAL A  54      10.071  14.903  -7.500  1.00  1.03           C  
ATOM    836  CG2 VAL A  54      10.640  14.890  -9.963  1.00  1.03           C  
ATOM    837  H   VAL A  54      11.859  12.358 -10.054  1.00  1.03           H  
ATOM    838  HA  VAL A  54      12.697  14.486  -8.336  1.00  1.03           H  
ATOM    839  HB  VAL A  54       9.975  13.202  -8.781  1.00  1.03           H  
ATOM    840 1HG1 VAL A  54       9.055  15.219  -7.729  1.00  1.03           H  
ATOM    841 2HG1 VAL A  54      10.066  14.294  -6.594  1.00  1.03           H  
ATOM    842 3HG1 VAL A  54      10.699  15.779  -7.345  1.00  1.03           H  
ATOM    843 1HG2 VAL A  54       9.629  15.211 -10.209  1.00  1.03           H  
ATOM    844 2HG2 VAL A  54      11.280  15.762  -9.841  1.00  1.03           H  
ATOM    845 3HG2 VAL A  54      11.026  14.270 -10.769  1.00  1.03           H  
ATOM    846  N   GLN A  55      11.631  11.727  -6.832  1.00  1.13           N  
ATOM    847  CA  GLN A  55      11.627  11.077  -5.533  1.00  1.13           C  
ATOM    848  C   GLN A  55      13.034  10.979  -4.970  1.00  1.13           C  
ATOM    849  O   GLN A  55      13.237  11.249  -3.782  1.00  1.13           O  
ATOM    850  CB  GLN A  55      11.056   9.660  -5.648  1.00  1.13           C  
ATOM    851  CG  GLN A  55      10.869   8.944  -4.317  1.00  1.13           C  
ATOM    852  CD  GLN A  55       9.784   9.594  -3.426  1.00  1.13           C  
ATOM    853  OE1 GLN A  55       8.636   9.763  -3.873  1.00  1.13           O  
ATOM    854  NE2 GLN A  55      10.128   9.952  -2.194  1.00  1.13           N  
ATOM    855  H   GLN A  55      11.259  11.224  -7.639  1.00  1.13           H  
ATOM    856  HA  GLN A  55      11.018  11.665  -4.849  1.00  1.13           H  
ATOM    857 1HB  GLN A  55      10.093   9.698  -6.157  1.00  1.13           H  
ATOM    858 2HB  GLN A  55      11.724   9.056  -6.268  1.00  1.13           H  
ATOM    859 1HG  GLN A  55      10.579   7.912  -4.515  1.00  1.13           H  
ATOM    860 2HG  GLN A  55      11.818   8.967  -3.775  1.00  1.13           H  
ATOM    861 1HE2 GLN A  55       9.462  10.378  -1.584  1.00  1.13           H  
ATOM    862 2HE2 GLN A  55      11.073   9.819  -1.871  1.00  1.13           H  
ATOM    863  N   ILE A  56      14.004  10.680  -5.832  1.00  1.23           N  
ATOM    864  CA  ILE A  56      15.387  10.553  -5.417  1.00  1.23           C  
ATOM    865  C   ILE A  56      15.992  11.889  -5.065  1.00  1.23           C  
ATOM    866  O   ILE A  56      16.624  12.044  -4.014  1.00  1.23           O  
ATOM    867  CB  ILE A  56      16.206   9.828  -6.483  1.00  1.23           C  
ATOM    868  CG1 ILE A  56      15.702   8.412  -6.558  1.00  1.23           C  
ATOM    869  CG2 ILE A  56      17.689   9.846  -6.138  1.00  1.23           C  
ATOM    870  CD1 ILE A  56      16.191   7.689  -7.695  1.00  1.23           C  
ATOM    871  H   ILE A  56      13.771  10.476  -6.805  1.00  1.23           H  
ATOM    872  HA  ILE A  56      15.400   9.948  -4.531  1.00  1.23           H  
ATOM    873  HB  ILE A  56      16.041  10.302  -7.455  1.00  1.23           H  
ATOM    874 1HG1 ILE A  56      16.007   7.890  -5.662  1.00  1.23           H  
ATOM    875 2HG1 ILE A  56      14.615   8.421  -6.593  1.00  1.23           H  
ATOM    876 1HG2 ILE A  56      18.244   9.320  -6.908  1.00  1.23           H  
ATOM    877 2HG2 ILE A  56      18.027  10.870  -6.079  1.00  1.23           H  
ATOM    878 3HG2 ILE A  56      17.849   9.362  -5.185  1.00  1.23           H  
ATOM    879 1HD1 ILE A  56      15.792   6.677  -7.673  1.00  1.23           H  
ATOM    880 2HD1 ILE A  56      15.870   8.194  -8.606  1.00  1.23           H  
ATOM    881 3HD1 ILE A  56      17.274   7.660  -7.656  1.00  1.23           H  
ATOM    882  N   SER A  57      15.732  12.892  -5.893  1.00  1.33           N  
ATOM    883  CA  SER A  57      16.245  14.221  -5.640  1.00  1.33           C  
ATOM    884  C   SER A  57      15.779  14.708  -4.265  1.00  1.33           C  
ATOM    885  O   SER A  57      16.531  15.372  -3.548  1.00  1.33           O  
ATOM    886  CB  SER A  57      15.744  15.166  -6.712  1.00  1.33           C  
ATOM    887  OG  SER A  57      16.240  14.807  -7.971  1.00  1.33           O  
ATOM    888  H   SER A  57      15.197  12.731  -6.747  1.00  1.33           H  
ATOM    889  HA  SER A  57      17.335  14.191  -5.655  1.00  1.33           H  
ATOM    890 1HB  SER A  57      14.655  15.149  -6.729  1.00  1.33           H  
ATOM    891 2HB  SER A  57      16.054  16.180  -6.471  1.00  1.33           H  
ATOM    892  HG  SER A  57      15.801  13.949  -8.195  1.00  1.33           H  
ATOM    893  N   SER A  58      14.534  14.367  -3.905  1.00  1.38           N  
ATOM    894  CA  SER A  58      13.946  14.763  -2.637  1.00  1.38           C  
ATOM    895  C   SER A  58      14.250  13.839  -1.433  1.00  1.38           C  
ATOM    896  O   SER A  58      14.322  14.329  -0.303  1.00  1.38           O  
ATOM    897  CB  SER A  58      12.442  14.829  -2.803  1.00  1.38           C  
ATOM    898  OG  SER A  58      12.079  15.786  -3.760  1.00  1.38           O  
ATOM    899  H   SER A  58      13.955  13.846  -4.564  1.00  1.38           H  
ATOM    900  HA  SER A  58      14.319  15.759  -2.397  1.00  1.38           H  
ATOM    901 1HB  SER A  58      12.067  13.847  -3.107  1.00  1.38           H  
ATOM    902 2HB  SER A  58      11.986  15.075  -1.848  1.00  1.38           H  
ATOM    903  HG  SER A  58      12.258  15.364  -4.620  1.00  1.38           H  
ATOM    904  N   SER A  59      14.402  12.515  -1.647  1.00  1.38           N  
ATOM    905  CA  SER A  59      14.551  11.591  -0.510  1.00  1.38           C  
ATOM    906  C   SER A  59      15.634  10.501  -0.580  1.00  1.38           C  
ATOM    907  O   SER A  59      15.705   9.668   0.328  1.00  1.38           O  
ATOM    908  CB  SER A  59      13.235  10.883  -0.269  1.00  1.38           C  
ATOM    909  OG  SER A  59      12.876  10.078  -1.364  1.00  1.38           O  
ATOM    910  H   SER A  59      14.334  12.136  -2.587  1.00  1.38           H  
ATOM    911  HA  SER A  59      14.775  12.197   0.367  1.00  1.38           H  
ATOM    912 1HB  SER A  59      13.306  10.271   0.628  1.00  1.38           H  
ATOM    913 2HB  SER A  59      12.461  11.628  -0.096  1.00  1.38           H  
ATOM    914  HG  SER A  59      13.134  10.582  -2.174  1.00  1.38           H  
ATOM    915  N   GLY A  60      16.476  10.481  -1.606  1.00  1.33           N  
ATOM    916  CA  GLY A  60      17.489   9.437  -1.695  1.00  1.33           C  
ATOM    917  C   GLY A  60      17.093   8.303  -2.654  1.00  1.33           C  
ATOM    918  O   GLY A  60      15.961   8.250  -3.120  1.00  1.33           O  
ATOM    919  H   GLY A  60      16.425  11.174  -2.350  1.00  1.33           H  
ATOM    920 1HA  GLY A  60      18.422   9.889  -2.032  1.00  1.33           H  
ATOM    921 2HA  GLY A  60      17.660   9.052  -0.696  1.00  1.33           H  
ATOM    922  N   PRO A  61      17.979   7.317  -2.836  1.00  1.26           N  
ATOM    923  CA  PRO A  61      17.956   6.264  -3.846  1.00  1.26           C  
ATOM    924  C   PRO A  61      16.852   5.250  -3.683  1.00  1.26           C  
ATOM    925  O   PRO A  61      16.346   5.027  -2.579  1.00  1.26           O  
ATOM    926  CB  PRO A  61      19.283   5.566  -3.617  1.00  1.26           C  
ATOM    927  CG  PRO A  61      19.576   5.813  -2.136  1.00  1.26           C  
ATOM    928  CD  PRO A  61      19.076   7.183  -1.866  1.00  1.26           C  
ATOM    929  HA  PRO A  61      17.924   6.714  -4.850  1.00  1.26           H  
ATOM    930 1HB  PRO A  61      19.179   4.499  -3.868  1.00  1.26           H  
ATOM    931 2HB  PRO A  61      20.026   5.978  -4.301  1.00  1.26           H  
ATOM    932 1HG  PRO A  61      19.038   5.062  -1.542  1.00  1.26           H  
ATOM    933 2HG  PRO A  61      20.627   5.697  -1.883  1.00  1.26           H  
ATOM    934 1HD  PRO A  61      18.711   7.192  -0.834  1.00  1.26           H  
ATOM    935 2HD  PRO A  61      19.864   7.929  -2.049  1.00  1.26           H  
ATOM    936  N   VAL A  62      16.517   4.599  -4.791  1.00  1.20           N  
ATOM    937  CA  VAL A  62      15.526   3.534  -4.761  1.00  1.20           C  
ATOM    938  C   VAL A  62      16.189   2.214  -5.160  1.00  1.20           C  
ATOM    939  O   VAL A  62      16.860   2.128  -6.192  1.00  1.20           O  
ATOM    940  CB  VAL A  62      14.359   3.855  -5.702  1.00  1.20           C  
ATOM    941  CG1 VAL A  62      13.339   2.740  -5.652  1.00  1.20           C  
ATOM    942  CG2 VAL A  62      13.723   5.190  -5.313  1.00  1.20           C  
ATOM    943  H   VAL A  62      16.989   4.843  -5.665  1.00  1.20           H  
ATOM    944  HA  VAL A  62      15.139   3.438  -3.746  1.00  1.20           H  
ATOM    945  HB  VAL A  62      14.733   3.916  -6.726  1.00  1.20           H  
ATOM    946 1HG1 VAL A  62      12.524   2.976  -6.336  1.00  1.20           H  
ATOM    947 2HG1 VAL A  62      13.796   1.797  -5.937  1.00  1.20           H  
ATOM    948 3HG1 VAL A  62      12.949   2.654  -4.639  1.00  1.20           H  
ATOM    949 1HG2 VAL A  62      12.901   5.415  -5.992  1.00  1.20           H  
ATOM    950 2HG2 VAL A  62      13.344   5.126  -4.292  1.00  1.20           H  
ATOM    951 3HG2 VAL A  62      14.463   5.981  -5.371  1.00  1.20           H  
ATOM    952  N   VAL A  63      16.057   1.201  -4.304  1.00  1.17           N  
ATOM    953  CA  VAL A  63      16.706  -0.097  -4.528  1.00  1.17           C  
ATOM    954  C   VAL A  63      15.727  -1.272  -4.460  1.00  1.17           C  
ATOM    955  O   VAL A  63      14.874  -1.315  -3.573  1.00  1.17           O  
ATOM    956  CB  VAL A  63      17.860  -0.298  -3.518  1.00  1.17           C  
ATOM    957  CG1 VAL A  63      18.512  -1.676  -3.737  1.00  1.17           C  
ATOM    958  CG2 VAL A  63      18.887   0.864  -3.683  1.00  1.17           C  
ATOM    959  H   VAL A  63      15.492   1.332  -3.475  1.00  1.17           H  
ATOM    960  HA  VAL A  63      17.142  -0.090  -5.524  1.00  1.17           H  
ATOM    961  HB  VAL A  63      17.467  -0.288  -2.503  1.00  1.17           H  
ATOM    962 1HG1 VAL A  63      19.324  -1.822  -3.026  1.00  1.17           H  
ATOM    963 2HG1 VAL A  63      17.779  -2.454  -3.595  1.00  1.17           H  
ATOM    964 3HG1 VAL A  63      18.901  -1.746  -4.739  1.00  1.17           H  
ATOM    965 1HG2 VAL A  63      19.703   0.731  -2.975  1.00  1.17           H  
ATOM    966 2HG2 VAL A  63      19.276   0.868  -4.686  1.00  1.17           H  
ATOM    967 3HG2 VAL A  63      18.404   1.819  -3.490  1.00  1.17           H  
ATOM    968  N   TYR A  64      15.859  -2.223  -5.395  1.00  1.20           N  
ATOM    969  CA  TYR A  64      14.985  -3.402  -5.439  1.00  1.20           C  
ATOM    970  C   TYR A  64      15.726  -4.706  -5.776  1.00  1.20           C  
ATOM    971  O   TYR A  64      16.557  -4.758  -6.681  1.00  1.20           O  
ATOM    972  CB  TYR A  64      13.879  -3.183  -6.476  1.00  1.20           C  
ATOM    973  CG  TYR A  64      12.957  -4.371  -6.642  1.00  1.20           C  
ATOM    974  CD1 TYR A  64      11.914  -4.567  -5.753  1.00  1.20           C  
ATOM    975  CD2 TYR A  64      13.168  -5.278  -7.675  1.00  1.20           C  
ATOM    976  CE1 TYR A  64      11.082  -5.658  -5.897  1.00  1.20           C  
ATOM    977  CE2 TYR A  64      12.336  -6.365  -7.816  1.00  1.20           C  
ATOM    978  CZ  TYR A  64      11.296  -6.560  -6.933  1.00  1.20           C  
ATOM    979  OH  TYR A  64      10.458  -7.649  -7.074  1.00  1.20           O  
ATOM    980  H   TYR A  64      16.587  -2.105  -6.101  1.00  1.20           H  
ATOM    981  HA  TYR A  64      14.532  -3.530  -4.455  1.00  1.20           H  
ATOM    982 1HB  TYR A  64      13.273  -2.320  -6.184  1.00  1.20           H  
ATOM    983 2HB  TYR A  64      14.318  -2.957  -7.441  1.00  1.20           H  
ATOM    984  HD1 TYR A  64      11.749  -3.856  -4.939  1.00  1.20           H  
ATOM    985  HD2 TYR A  64      13.990  -5.131  -8.370  1.00  1.20           H  
ATOM    986  HE1 TYR A  64      10.259  -5.809  -5.198  1.00  1.20           H  
ATOM    987  HE2 TYR A  64      12.493  -7.065  -8.623  1.00  1.20           H  
ATOM    988  HH  TYR A  64       9.733  -7.574  -6.447  1.00  1.20           H  
ATOM    989  N   GLN A  65      15.400  -5.777  -5.046  1.00  1.26           N  
ATOM    990  CA  GLN A  65      16.017  -7.093  -5.262  1.00  1.26           C  
ATOM    991  C   GLN A  65      15.111  -8.036  -6.044  1.00  1.26           C  
ATOM    992  O   GLN A  65      14.043  -8.443  -5.573  1.00  1.26           O  
ATOM    993  CB  GLN A  65      16.385  -7.764  -3.941  1.00  1.26           C  
ATOM    994  CG  GLN A  65      17.517  -7.107  -3.140  1.00  1.26           C  
ATOM    995  CD  GLN A  65      17.050  -5.942  -2.303  1.00  1.26           C  
ATOM    996  OE1 GLN A  65      16.002  -6.027  -1.649  1.00  1.26           O  
ATOM    997  NE2 GLN A  65      17.820  -4.865  -2.275  1.00  1.26           N  
ATOM    998  H   GLN A  65      14.706  -5.674  -4.319  1.00  1.26           H  
ATOM    999  HA  GLN A  65      16.932  -6.957  -5.842  1.00  1.26           H  
ATOM   1000 1HB  GLN A  65      15.506  -7.811  -3.303  1.00  1.26           H  
ATOM   1001 2HB  GLN A  65      16.684  -8.792  -4.146  1.00  1.26           H  
ATOM   1002 1HG  GLN A  65      17.956  -7.859  -2.479  1.00  1.26           H  
ATOM   1003 2HG  GLN A  65      18.276  -6.742  -3.840  1.00  1.26           H  
ATOM   1004 1HE2 GLN A  65      17.556  -4.081  -1.714  1.00  1.26           H  
ATOM   1005 2HE2 GLN A  65      18.703  -4.835  -2.803  1.00  1.26           H  
ATOM   1006  N   VAL A  66      15.538  -8.398  -7.242  1.00  1.35           N  
ATOM   1007  CA  VAL A  66      14.709  -9.216  -8.098  1.00  1.35           C  
ATOM   1008  C   VAL A  66      14.657 -10.630  -7.572  1.00  1.35           C  
ATOM   1009  O   VAL A  66      15.678 -11.236  -7.263  1.00  1.35           O  
ATOM   1010  CB  VAL A  66      15.294  -9.209  -9.512  1.00  1.35           C  
ATOM   1011  CG1 VAL A  66      14.519 -10.126 -10.427  1.00  1.35           C  
ATOM   1012  CG2 VAL A  66      15.326  -7.767 -10.040  1.00  1.35           C  
ATOM   1013  H   VAL A  66      16.454  -8.099  -7.578  1.00  1.35           H  
ATOM   1014  HA  VAL A  66      13.703  -8.816  -8.113  1.00  1.35           H  
ATOM   1015  HB  VAL A  66      16.290  -9.588  -9.458  1.00  1.35           H  
ATOM   1016 1HG1 VAL A  66      14.977 -10.118 -11.416  1.00  1.35           H  
ATOM   1017 2HG1 VAL A  66      14.538 -11.140 -10.029  1.00  1.35           H  
ATOM   1018 3HG1 VAL A  66      13.488  -9.781 -10.500  1.00  1.35           H  
ATOM   1019 1HG2 VAL A  66      15.777  -7.750 -11.031  1.00  1.35           H  
ATOM   1020 2HG2 VAL A  66      14.317  -7.371 -10.097  1.00  1.35           H  
ATOM   1021 3HG2 VAL A  66      15.921  -7.154  -9.360  1.00  1.35           H  
ATOM   1022  N   GLY A  67      13.448 -11.118  -7.343  1.00  1.44           N  
ATOM   1023  CA  GLY A  67      13.264 -12.469  -6.837  1.00  1.44           C  
ATOM   1024  C   GLY A  67      13.525 -12.552  -5.334  1.00  1.44           C  
ATOM   1025  O   GLY A  67      13.448 -13.631  -4.747  1.00  1.44           O  
ATOM   1026  H   GLY A  67      12.640 -10.554  -7.565  1.00  1.44           H  
ATOM   1027 1HA  GLY A  67      12.249 -12.801  -7.052  1.00  1.44           H  
ATOM   1028 2HA  GLY A  67      13.938 -13.144  -7.363  1.00  1.44           H  
ATOM   1029  N   GLY A  68      13.868 -11.414  -4.713  1.00  1.50           N  
ATOM   1030  CA  GLY A  68      14.226 -11.392  -3.305  1.00  1.50           C  
ATOM   1031  C   GLY A  68      15.670 -11.880  -3.120  1.00  1.50           C  
ATOM   1032  O   GLY A  68      16.105 -12.151  -2.001  1.00  1.50           O  
ATOM   1033  H   GLY A  68      13.889 -10.528  -5.222  1.00  1.50           H  
ATOM   1034 1HA  GLY A  68      14.130 -10.374  -2.925  1.00  1.50           H  
ATOM   1035 2HA  GLY A  68      13.542 -12.022  -2.739  1.00  1.50           H  
ATOM   1036  N   TRP A  69      16.401 -12.026  -4.227  1.00  1.50           N  
ATOM   1037  CA  TRP A  69      17.763 -12.544  -4.213  1.00  1.50           C  
ATOM   1038  C   TRP A  69      18.708 -11.595  -3.489  1.00  1.50           C  
ATOM   1039  O   TRP A  69      18.546 -10.378  -3.564  1.00  1.50           O  
ATOM   1040  CB  TRP A  69      18.221 -12.744  -5.649  1.00  1.50           C  
ATOM   1041  CG  TRP A  69      17.393 -13.754  -6.380  1.00  1.50           C  
ATOM   1042  CD1 TRP A  69      16.564 -14.682  -5.824  1.00  1.50           C  
ATOM   1043  CD2 TRP A  69      17.267 -13.916  -7.816  1.00  1.50           C  
ATOM   1044  NE1 TRP A  69      15.946 -15.414  -6.806  1.00  1.50           N  
ATOM   1045  CE2 TRP A  69      16.359 -14.954  -8.031  1.00  1.50           C  
ATOM   1046  CE3 TRP A  69      17.836 -13.267  -8.921  1.00  1.50           C  
ATOM   1047  CZ2 TRP A  69      16.005 -15.362  -9.305  1.00  1.50           C  
ATOM   1048  CZ3 TRP A  69      17.482 -13.677 -10.189  1.00  1.50           C  
ATOM   1049  CH2 TRP A  69      16.592 -14.694 -10.380  1.00  1.50           C  
ATOM   1050  H   TRP A  69      15.998 -11.779  -5.133  1.00  1.50           H  
ATOM   1051  HA  TRP A  69      17.765 -13.503  -3.696  1.00  1.50           H  
ATOM   1052 1HB  TRP A  69      18.178 -11.796  -6.185  1.00  1.50           H  
ATOM   1053 2HB  TRP A  69      19.249 -13.091  -5.645  1.00  1.50           H  
ATOM   1054  HD1 TRP A  69      16.413 -14.818  -4.754  1.00  1.50           H  
ATOM   1055  HE1 TRP A  69      15.284 -16.156  -6.648  1.00  1.50           H  
ATOM   1056  HE3 TRP A  69      18.534 -12.465  -8.782  1.00  1.50           H  
ATOM   1057  HZ2 TRP A  69      15.296 -16.172  -9.477  1.00  1.50           H  
ATOM   1058  HZ3 TRP A  69      17.929 -13.172 -11.034  1.00  1.50           H  
ATOM   1059  HH2 TRP A  69      16.337 -14.992 -11.400  1.00  1.50           H  
ATOM   1060  N   GLY A  70      19.721 -12.127  -2.811  1.00  1.46           N  
ATOM   1061  CA  GLY A  70      20.634 -11.220  -2.135  1.00  1.46           C  
ATOM   1062  C   GLY A  70      21.510 -10.491  -3.164  1.00  1.46           C  
ATOM   1063  O   GLY A  70      21.824 -11.065  -4.211  1.00  1.46           O  
ATOM   1064  H   GLY A  70      19.840 -13.128  -2.755  1.00  1.46           H  
ATOM   1065 1HA  GLY A  70      20.035 -10.535  -1.548  1.00  1.46           H  
ATOM   1066 2HA  GLY A  70      21.260 -11.781  -1.442  1.00  1.46           H  
ATOM   1067  N   PRO A  71      22.022  -9.289  -2.836  1.00  1.38           N  
ATOM   1068  CA  PRO A  71      22.876  -8.455  -3.662  1.00  1.38           C  
ATOM   1069  C   PRO A  71      24.009  -9.168  -4.424  1.00  1.38           C  
ATOM   1070  O   PRO A  71      23.896  -9.273  -5.640  1.00  1.38           O  
ATOM   1071  CB  PRO A  71      23.381  -7.406  -2.657  1.00  1.38           C  
ATOM   1072  CG  PRO A  71      22.255  -7.277  -1.681  1.00  1.38           C  
ATOM   1073  CD  PRO A  71      21.725  -8.681  -1.505  1.00  1.38           C  
ATOM   1074  HA  PRO A  71      22.228  -7.947  -4.393  1.00  1.38           H  
ATOM   1075 1HB  PRO A  71      24.339  -7.640  -2.223  1.00  1.38           H  
ATOM   1076 2HB  PRO A  71      23.533  -6.454  -3.195  1.00  1.38           H  
ATOM   1077 1HG  PRO A  71      22.618  -6.833  -0.744  1.00  1.38           H  
ATOM   1078 2HG  PRO A  71      21.494  -6.585  -2.089  1.00  1.38           H  
ATOM   1079 1HD  PRO A  71      22.239  -9.215  -0.693  1.00  1.38           H  
ATOM   1080 2HD  PRO A  71      20.649  -8.562  -1.333  1.00  1.38           H  
ATOM   1081  N   PRO A  72      25.044  -9.779  -3.790  1.00  1.29           N  
ATOM   1082  CA  PRO A  72      26.305 -10.120  -4.448  1.00  1.29           C  
ATOM   1083  C   PRO A  72      26.211 -11.059  -5.651  1.00  1.29           C  
ATOM   1084  O   PRO A  72      27.083 -11.017  -6.544  1.00  1.29           O  
ATOM   1085  CB  PRO A  72      27.073 -10.829  -3.322  1.00  1.29           C  
ATOM   1086  CG  PRO A  72      26.014 -11.324  -2.356  1.00  1.29           C  
ATOM   1087  CD  PRO A  72      24.947 -10.287  -2.389  1.00  1.29           C  
ATOM   1088  HA  PRO A  72      26.831  -9.196  -4.704  1.00  1.29           H  
ATOM   1089 1HB  PRO A  72      27.691 -11.636  -3.741  1.00  1.29           H  
ATOM   1090 2HB  PRO A  72      27.765 -10.109  -2.848  1.00  1.29           H  
ATOM   1091 1HG  PRO A  72      25.645 -12.301  -2.666  1.00  1.29           H  
ATOM   1092 2HG  PRO A  72      26.448 -11.451  -1.355  1.00  1.29           H  
ATOM   1093 1HD  PRO A  72      24.017 -10.778  -2.180  1.00  1.29           H  
ATOM   1094 2HD  PRO A  72      25.201  -9.519  -1.655  1.00  1.29           H  
ATOM   1095  N   TYR A  73      25.152 -11.877  -5.693  1.00  1.19           N  
ATOM   1096  CA  TYR A  73      24.951 -12.836  -6.772  1.00  1.19           C  
ATOM   1097  C   TYR A  73      23.582 -12.730  -7.431  1.00  1.19           C  
ATOM   1098  O   TYR A  73      23.279 -13.500  -8.348  1.00  1.19           O  
ATOM   1099  CB  TYR A  73      25.131 -14.256  -6.245  1.00  1.19           C  
ATOM   1100  CG  TYR A  73      26.468 -14.485  -5.642  1.00  1.19           C  
ATOM   1101  CD1 TYR A  73      26.602 -14.538  -4.268  1.00  1.19           C  
ATOM   1102  CD2 TYR A  73      27.566 -14.626  -6.457  1.00  1.19           C  
ATOM   1103  CE1 TYR A  73      27.844 -14.728  -3.707  1.00  1.19           C  
ATOM   1104  CE2 TYR A  73      28.793 -14.816  -5.906  1.00  1.19           C  
ATOM   1105  CZ  TYR A  73      28.945 -14.865  -4.536  1.00  1.19           C  
ATOM   1106  OH  TYR A  73      30.200 -15.035  -3.997  1.00  1.19           O  
ATOM   1107  H   TYR A  73      24.466 -11.843  -4.952  1.00  1.19           H  
ATOM   1108  HA  TYR A  73      25.696 -12.643  -7.544  1.00  1.19           H  
ATOM   1109 1HB  TYR A  73      24.372 -14.462  -5.489  1.00  1.19           H  
ATOM   1110 2HB  TYR A  73      24.993 -14.969  -7.057  1.00  1.19           H  
ATOM   1111  HD1 TYR A  73      25.726 -14.424  -3.631  1.00  1.19           H  
ATOM   1112  HD2 TYR A  73      27.456 -14.581  -7.541  1.00  1.19           H  
ATOM   1113  HE1 TYR A  73      27.959 -14.763  -2.624  1.00  1.19           H  
ATOM   1114  HE2 TYR A  73      29.657 -14.926  -6.552  1.00  1.19           H  
ATOM   1115  HH  TYR A  73      30.859 -14.697  -4.639  1.00  1.19           H  
ATOM   1116  N   GLY A  74      22.719 -11.861  -6.916  1.00  1.10           N  
ATOM   1117  CA  GLY A  74      21.373 -11.770  -7.447  1.00  1.10           C  
ATOM   1118  C   GLY A  74      21.292 -10.616  -8.409  1.00  1.10           C  
ATOM   1119  O   GLY A  74      22.310 -10.057  -8.800  1.00  1.10           O  
ATOM   1120  H   GLY A  74      22.987 -11.211  -6.171  1.00  1.10           H  
ATOM   1121 1HA  GLY A  74      21.091 -12.701  -7.938  1.00  1.10           H  
ATOM   1122 2HA  GLY A  74      20.685 -11.598  -6.626  1.00  1.10           H  
ATOM   1123  N   ILE A  75      20.085 -10.244  -8.787  1.00  1.02           N  
ATOM   1124  CA  ILE A  75      19.927  -9.108  -9.661  1.00  1.02           C  
ATOM   1125  C   ILE A  75      19.300  -8.005  -8.851  1.00  1.02           C  
ATOM   1126  O   ILE A  75      18.191  -8.146  -8.334  1.00  1.02           O  
ATOM   1127  CB  ILE A  75      19.065  -9.411 -10.885  1.00  1.02           C  
ATOM   1128  CG1 ILE A  75      19.681 -10.507 -11.711  1.00  1.02           C  
ATOM   1129  CG2 ILE A  75      18.867  -8.130 -11.705  1.00  1.02           C  
ATOM   1130  CD1 ILE A  75      18.766 -10.972 -12.809  1.00  1.02           C  
ATOM   1131  H   ILE A  75      19.275 -10.736  -8.443  1.00  1.02           H  
ATOM   1132  HA  ILE A  75      20.905  -8.771 -10.006  1.00  1.02           H  
ATOM   1133  HB  ILE A  75      18.117  -9.776 -10.566  1.00  1.02           H  
ATOM   1134 1HG1 ILE A  75      20.611 -10.145 -12.153  1.00  1.02           H  
ATOM   1135 2HG1 ILE A  75      19.908 -11.356 -11.068  1.00  1.02           H  
ATOM   1136 1HG2 ILE A  75      18.237  -8.341 -12.568  1.00  1.02           H  
ATOM   1137 2HG2 ILE A  75      18.388  -7.370 -11.087  1.00  1.02           H  
ATOM   1138 3HG2 ILE A  75      19.835  -7.761 -12.045  1.00  1.02           H  
ATOM   1139 1HD1 ILE A  75      19.253 -11.764 -13.377  1.00  1.02           H  
ATOM   1140 2HD1 ILE A  75      17.839 -11.346 -12.382  1.00  1.02           H  
ATOM   1141 3HD1 ILE A  75      18.542 -10.141 -13.468  1.00  1.02           H  
ATOM   1142  N   GLU A  76      20.031  -6.929  -8.704  1.00  0.95           N  
ATOM   1143  CA  GLU A  76      19.564  -5.816  -7.914  1.00  0.95           C  
ATOM   1144  C   GLU A  76      19.471  -4.613  -8.814  1.00  0.95           C  
ATOM   1145  O   GLU A  76      20.369  -4.366  -9.633  1.00  0.95           O  
ATOM   1146  CB  GLU A  76      20.490  -5.577  -6.715  1.00  0.95           C  
ATOM   1147  CG  GLU A  76      20.059  -4.479  -5.764  1.00  0.95           C  
ATOM   1148  CD  GLU A  76      20.974  -4.372  -4.572  1.00  0.95           C  
ATOM   1149  OE1 GLU A  76      22.142  -4.098  -4.774  1.00  0.95           O  
ATOM   1150  OE2 GLU A  76      20.518  -4.524  -3.458  1.00  0.95           O  
ATOM   1151  H   GLU A  76      20.941  -6.890  -9.140  1.00  0.95           H  
ATOM   1152  HA  GLU A  76      18.566  -6.032  -7.540  1.00  0.95           H  
ATOM   1153 1HB  GLU A  76      20.576  -6.500  -6.138  1.00  0.95           H  
ATOM   1154 2HB  GLU A  76      21.489  -5.326  -7.078  1.00  0.95           H  
ATOM   1155 1HG  GLU A  76      20.052  -3.527  -6.294  1.00  0.95           H  
ATOM   1156 2HG  GLU A  76      19.040  -4.679  -5.426  1.00  0.95           H  
ATOM   1157  N   LEU A  77      18.353  -3.926  -8.701  1.00  0.91           N  
ATOM   1158  CA  LEU A  77      18.086  -2.744  -9.474  1.00  0.91           C  
ATOM   1159  C   LEU A  77      18.336  -1.543  -8.583  1.00  0.91           C  
ATOM   1160  O   LEU A  77      17.906  -1.527  -7.424  1.00  0.91           O  
ATOM   1161  CB  LEU A  77      16.625  -2.772  -9.915  1.00  0.91           C  
ATOM   1162  CG  LEU A  77      16.167  -4.010 -10.692  1.00  0.91           C  
ATOM   1163  CD1 LEU A  77      14.689  -3.828 -11.078  1.00  0.91           C  
ATOM   1164  CD2 LEU A  77      17.065  -4.242 -11.904  1.00  0.91           C  
ATOM   1165  H   LEU A  77      17.668  -4.226  -8.013  1.00  0.91           H  
ATOM   1166  HA  LEU A  77      18.751  -2.700 -10.335  1.00  0.91           H  
ATOM   1167 1HB  LEU A  77      16.018  -2.729  -9.021  1.00  0.91           H  
ATOM   1168 2HB  LEU A  77      16.410  -1.913 -10.483  1.00  0.91           H  
ATOM   1169  HG  LEU A  77      16.231  -4.875 -10.037  1.00  0.91           H  
ATOM   1170 1HD1 LEU A  77      14.334  -4.715 -11.601  1.00  0.91           H  
ATOM   1171 2HD1 LEU A  77      14.093  -3.676 -10.182  1.00  0.91           H  
ATOM   1172 3HD1 LEU A  77      14.585  -2.962 -11.728  1.00  0.91           H  
ATOM   1173 1HD2 LEU A  77      16.737  -5.136 -12.433  1.00  0.91           H  
ATOM   1174 2HD2 LEU A  77      17.015  -3.390 -12.576  1.00  0.91           H  
ATOM   1175 3HD2 LEU A  77      18.091  -4.380 -11.570  1.00  0.91           H  
ATOM   1176  N   ARG A  78      19.026  -0.532  -9.088  1.00  0.88           N  
ATOM   1177  CA  ARG A  78      19.259   0.635  -8.252  1.00  0.88           C  
ATOM   1178  C   ARG A  78      19.123   1.907  -9.043  1.00  0.88           C  
ATOM   1179  O   ARG A  78      19.715   2.027 -10.115  1.00  0.88           O  
ATOM   1180  CB  ARG A  78      20.666   0.631  -7.662  1.00  0.88           C  
ATOM   1181  CG  ARG A  78      21.031  -0.513  -6.737  1.00  0.88           C  
ATOM   1182  CD  ARG A  78      22.336  -0.260  -6.105  1.00  0.88           C  
ATOM   1183  NE  ARG A  78      22.771  -1.335  -5.243  1.00  0.88           N  
ATOM   1184  CZ  ARG A  78      23.908  -1.316  -4.556  1.00  0.88           C  
ATOM   1185  NH1 ARG A  78      24.703  -0.305  -4.683  1.00  0.88           N  
ATOM   1186  NH2 ARG A  78      24.201  -2.329  -3.766  1.00  0.88           N  
ATOM   1187  H   ARG A  78      19.374  -0.554 -10.050  1.00  0.88           H  
ATOM   1188  HA  ARG A  78      18.527   0.653  -7.447  1.00  0.88           H  
ATOM   1189 1HB  ARG A  78      21.388   0.624  -8.477  1.00  0.88           H  
ATOM   1190 2HB  ARG A  78      20.818   1.558  -7.106  1.00  0.88           H  
ATOM   1191 1HG  ARG A  78      20.301  -0.609  -5.977  1.00  0.88           H  
ATOM   1192 2HG  ARG A  78      21.088  -1.446  -7.291  1.00  0.88           H  
ATOM   1193 1HD  ARG A  78      23.089  -0.096  -6.855  1.00  0.88           H  
ATOM   1194 2HD  ARG A  78      22.259   0.638  -5.496  1.00  0.88           H  
ATOM   1195  HE  ARG A  78      22.199  -2.173  -5.140  1.00  0.88           H  
ATOM   1196 1HH1 ARG A  78      24.493   0.451  -5.339  1.00  0.88           H  
ATOM   1197 2HH1 ARG A  78      25.571  -0.226  -4.171  1.00  0.88           H  
ATOM   1198 1HH2 ARG A  78      23.536  -3.113  -3.725  1.00  0.88           H  
ATOM   1199 2HH2 ARG A  78      25.059  -2.341  -3.241  1.00  0.88           H  
ATOM   1200  N   VAL A  79      18.420   2.884  -8.495  1.00  0.86           N  
ATOM   1201  CA  VAL A  79      18.356   4.154  -9.182  1.00  0.86           C  
ATOM   1202  C   VAL A  79      18.860   5.264  -8.240  1.00  0.86           C  
ATOM   1203  O   VAL A  79      18.384   5.405  -7.104  1.00  0.86           O  
ATOM   1204  CB  VAL A  79      16.922   4.421  -9.689  1.00  0.86           C  
ATOM   1205  CG1 VAL A  79      16.884   5.730 -10.427  1.00  0.86           C  
ATOM   1206  CG2 VAL A  79      16.467   3.302 -10.606  1.00  0.86           C  
ATOM   1207  H   VAL A  79      17.917   2.728  -7.622  1.00  0.86           H  
ATOM   1208  HA  VAL A  79      19.008   4.115 -10.049  1.00  0.86           H  
ATOM   1209  HB  VAL A  79      16.253   4.499  -8.834  1.00  0.86           H  
ATOM   1210 1HG1 VAL A  79      15.872   5.940 -10.769  1.00  0.86           H  
ATOM   1211 2HG1 VAL A  79      17.223   6.507  -9.790  1.00  0.86           H  
ATOM   1212 3HG1 VAL A  79      17.553   5.671 -11.283  1.00  0.86           H  
ATOM   1213 1HG2 VAL A  79      15.462   3.503 -10.960  1.00  0.86           H  
ATOM   1214 2HG2 VAL A  79      17.148   3.242 -11.456  1.00  0.86           H  
ATOM   1215 3HG2 VAL A  79      16.480   2.362 -10.064  1.00  0.86           H  
ATOM   1216  N   ASP A  80      19.870   6.004  -8.707  1.00  0.85           N  
ATOM   1217  CA  ASP A  80      20.504   7.120  -7.976  1.00  0.85           C  
ATOM   1218  C   ASP A  80      20.322   8.358  -8.841  1.00  0.85           C  
ATOM   1219  O   ASP A  80      19.618   8.262  -9.844  1.00  0.85           O  
ATOM   1220  CB  ASP A  80      21.996   6.861  -7.786  1.00  0.85           C  
ATOM   1221  CG  ASP A  80      22.704   6.843  -9.119  1.00  0.85           C  
ATOM   1222  OD1 ASP A  80      21.997   6.924 -10.100  1.00  0.85           O  
ATOM   1223  OD2 ASP A  80      23.900   6.796  -9.182  1.00  0.85           O  
ATOM   1224  H   ASP A  80      20.178   5.791  -9.650  1.00  0.85           H  
ATOM   1225  HA  ASP A  80      20.010   7.268  -7.013  1.00  0.85           H  
ATOM   1226 1HB  ASP A  80      22.434   7.639  -7.149  1.00  0.85           H  
ATOM   1227 2HB  ASP A  80      22.144   5.900  -7.294  1.00  0.85           H  
ATOM   1228  N   LEU A  81      20.977   9.502  -8.567  1.00  0.85           N  
ATOM   1229  CA  LEU A  81      20.715  10.586  -9.511  1.00  0.85           C  
ATOM   1230  C   LEU A  81      21.390  10.422 -10.886  1.00  0.85           C  
ATOM   1231  O   LEU A  81      20.883  10.972 -11.872  1.00  0.85           O  
ATOM   1232  CB  LEU A  81      21.027  11.953  -8.906  1.00  0.85           C  
ATOM   1233  CG  LEU A  81      20.089  12.381  -7.817  1.00  0.85           C  
ATOM   1234  CD1 LEU A  81      20.568  13.705  -7.236  1.00  0.85           C  
ATOM   1235  CD2 LEU A  81      18.663  12.500  -8.419  1.00  0.85           C  
ATOM   1236  H   LEU A  81      21.604   9.661  -7.758  1.00  0.85           H  
ATOM   1237  HA  LEU A  81      19.644  10.595  -9.687  1.00  0.85           H  
ATOM   1238 1HB  LEU A  81      22.040  11.940  -8.492  1.00  0.85           H  
ATOM   1239 2HB  LEU A  81      20.970  12.703  -9.690  1.00  0.85           H  
ATOM   1240  HG  LEU A  81      20.096  11.643  -7.016  1.00  0.85           H  
ATOM   1241 1HD1 LEU A  81      19.897  14.022  -6.438  1.00  0.85           H  
ATOM   1242 2HD1 LEU A  81      21.576  13.568  -6.833  1.00  0.85           H  
ATOM   1243 3HD1 LEU A  81      20.589  14.468  -8.016  1.00  0.85           H  
ATOM   1244 1HD2 LEU A  81      17.969  12.806  -7.651  1.00  0.85           H  
ATOM   1245 2HD2 LEU A  81      18.667  13.242  -9.213  1.00  0.85           H  
ATOM   1246 3HD2 LEU A  81      18.348  11.537  -8.824  1.00  0.85           H  
ATOM   1247  N   LEU A  82      22.532   9.712 -10.976  1.00  0.84           N  
ATOM   1248  CA  LEU A  82      23.215   9.575 -12.270  1.00  0.84           C  
ATOM   1249  C   LEU A  82      22.306   8.809 -13.203  1.00  0.84           C  
ATOM   1250  O   LEU A  82      22.030   9.237 -14.336  1.00  0.84           O  
ATOM   1251  CB  LEU A  82      24.544   8.786 -12.149  1.00  0.84           C  
ATOM   1252  CG  LEU A  82      25.374   8.569 -13.482  1.00  0.84           C  
ATOM   1253  CD1 LEU A  82      25.828   9.892 -14.036  1.00  0.84           C  
ATOM   1254  CD2 LEU A  82      26.573   7.739 -13.201  1.00  0.84           C  
ATOM   1255  H   LEU A  82      22.905   9.244 -10.155  1.00  0.84           H  
ATOM   1256  HA  LEU A  82      23.397  10.554 -12.693  1.00  0.84           H  
ATOM   1257 1HB  LEU A  82      25.187   9.250 -11.422  1.00  0.84           H  
ATOM   1258 2HB  LEU A  82      24.300   7.791 -11.764  1.00  0.84           H  
ATOM   1259  HG  LEU A  82      24.744   8.072 -14.220  1.00  0.84           H  
ATOM   1260 1HD1 LEU A  82      26.403   9.735 -14.936  1.00  0.84           H  
ATOM   1261 2HD1 LEU A  82      24.963  10.517 -14.255  1.00  0.84           H  
ATOM   1262 3HD1 LEU A  82      26.462  10.375 -13.306  1.00  0.84           H  
ATOM   1263 1HD2 LEU A  82      27.142   7.584 -14.119  1.00  0.84           H  
ATOM   1264 2HD2 LEU A  82      27.178   8.260 -12.482  1.00  0.84           H  
ATOM   1265 3HD2 LEU A  82      26.258   6.786 -12.797  1.00  0.84           H  
ATOM   1266  N   SER A  83      21.836   7.662 -12.708  1.00  0.83           N  
ATOM   1267  CA  SER A  83      20.977   6.807 -13.481  1.00  0.83           C  
ATOM   1268  C   SER A  83      19.619   7.441 -13.661  1.00  0.83           C  
ATOM   1269  O   SER A  83      19.097   7.414 -14.763  1.00  0.83           O  
ATOM   1270  CB  SER A  83      20.824   5.455 -12.798  1.00  0.83           C  
ATOM   1271  OG  SER A  83      20.181   5.579 -11.573  1.00  0.83           O  
ATOM   1272  H   SER A  83      22.085   7.383 -11.758  1.00  0.83           H  
ATOM   1273  HA  SER A  83      21.425   6.659 -14.464  1.00  0.83           H  
ATOM   1274 1HB  SER A  83      20.248   4.788 -13.442  1.00  0.83           H  
ATOM   1275 2HB  SER A  83      21.803   5.002 -12.651  1.00  0.83           H  
ATOM   1276  HG  SER A  83      20.801   6.082 -11.001  1.00  0.83           H  
ATOM   1277  N   ALA A  84      19.074   8.109 -12.639  1.00  0.81           N  
ATOM   1278  CA  ALA A  84      17.756   8.708 -12.801  1.00  0.81           C  
ATOM   1279  C   ALA A  84      17.768   9.750 -13.906  1.00  0.81           C  
ATOM   1280  O   ALA A  84      16.831   9.832 -14.704  1.00  0.81           O  
ATOM   1281  CB  ALA A  84      17.282   9.329 -11.512  1.00  0.81           C  
ATOM   1282  H   ALA A  84      19.528   8.147 -11.729  1.00  0.81           H  
ATOM   1283  HA  ALA A  84      17.058   7.926 -13.079  1.00  0.81           H  
ATOM   1284 1HB  ALA A  84      16.300   9.723 -11.682  1.00  0.81           H  
ATOM   1285 2HB  ALA A  84      17.246   8.590 -10.731  1.00  0.81           H  
ATOM   1286 3HB  ALA A  84      17.958  10.122 -11.222  1.00  0.81           H  
ATOM   1287  N   THR A  85      18.851  10.521 -13.996  1.00  0.78           N  
ATOM   1288  CA  THR A  85      18.945  11.537 -15.023  1.00  0.78           C  
ATOM   1289  C   THR A  85      18.986  10.903 -16.403  1.00  0.78           C  
ATOM   1290  O   THR A  85      18.256  11.328 -17.304  1.00  0.78           O  
ATOM   1291  CB  THR A  85      20.177  12.408 -14.790  1.00  0.78           C  
ATOM   1292  OG1 THR A  85      20.036  13.027 -13.534  1.00  0.78           O  
ATOM   1293  CG2 THR A  85      20.327  13.472 -15.865  1.00  0.78           C  
ATOM   1294  H   THR A  85      19.612  10.436 -13.319  1.00  0.78           H  
ATOM   1295  HA  THR A  85      18.060  12.169 -14.965  1.00  0.78           H  
ATOM   1296  HB  THR A  85      21.071  11.776 -14.776  1.00  0.78           H  
ATOM   1297  HG1 THR A  85      20.227  12.350 -12.836  1.00  0.78           H  
ATOM   1298 1HG2 THR A  85      21.212  14.075 -15.655  1.00  0.78           H  
ATOM   1299 2HG2 THR A  85      20.438  12.989 -16.837  1.00  0.78           H  
ATOM   1300 3HG2 THR A  85      19.445  14.111 -15.874  1.00  0.78           H  
ATOM   1301  N   MET A  86      19.807   9.863 -16.580  1.00  0.76           N  
ATOM   1302  CA  MET A  86      19.853   9.229 -17.887  1.00  0.76           C  
ATOM   1303  C   MET A  86      18.577   8.459 -18.212  1.00  0.76           C  
ATOM   1304  O   MET A  86      18.163   8.406 -19.363  1.00  0.76           O  
ATOM   1305  CB  MET A  86      21.075   8.360 -18.048  1.00  0.76           C  
ATOM   1306  CG  MET A  86      21.143   7.739 -19.455  1.00  0.76           C  
ATOM   1307  SD  MET A  86      21.226   8.891 -20.764  1.00  0.76           S  
ATOM   1308  CE  MET A  86      21.648   7.898 -22.175  1.00  0.76           C  
ATOM   1309  H   MET A  86      20.406   9.538 -15.816  1.00  0.76           H  
ATOM   1310  HA  MET A  86      19.944  10.020 -18.627  1.00  0.76           H  
ATOM   1311 1HB  MET A  86      21.969   8.939 -17.862  1.00  0.76           H  
ATOM   1312 2HB  MET A  86      21.040   7.558 -17.309  1.00  0.76           H  
ATOM   1313 1HG  MET A  86      21.983   7.072 -19.535  1.00  0.76           H  
ATOM   1314 2HG  MET A  86      20.251   7.205 -19.606  1.00  0.76           H  
ATOM   1315 1HE  MET A  86      21.713   8.533 -23.057  1.00  0.76           H  
ATOM   1316 2HE  MET A  86      22.603   7.414 -22.007  1.00  0.76           H  
ATOM   1317 3HE  MET A  86      20.898   7.148 -22.338  1.00  0.76           H  
ATOM   1318  N   LEU A  87      17.922   7.884 -17.214  1.00  0.74           N  
ATOM   1319  CA  LEU A  87      16.676   7.169 -17.452  1.00  0.74           C  
ATOM   1320  C   LEU A  87      15.617   8.146 -17.954  1.00  0.74           C  
ATOM   1321  O   LEU A  87      14.862   7.847 -18.885  1.00  0.74           O  
ATOM   1322  CB  LEU A  87      16.237   6.504 -16.148  1.00  0.74           C  
ATOM   1323  CG  LEU A  87      17.110   5.315 -15.687  1.00  0.74           C  
ATOM   1324  CD1 LEU A  87      16.793   4.954 -14.269  1.00  0.74           C  
ATOM   1325  CD2 LEU A  87      16.842   4.180 -16.557  1.00  0.74           C  
ATOM   1326  H   LEU A  87      18.296   7.925 -16.273  1.00  0.74           H  
ATOM   1327  HA  LEU A  87      16.846   6.408 -18.210  1.00  0.74           H  
ATOM   1328 1HB  LEU A  87      16.249   7.252 -15.360  1.00  0.74           H  
ATOM   1329 2HB  LEU A  87      15.215   6.146 -16.266  1.00  0.74           H  
ATOM   1330  HG  LEU A  87      18.151   5.560 -15.765  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  87      17.412   4.114 -13.968  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  87      17.003   5.789 -13.634  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  87      15.760   4.697 -14.188  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  87      17.443   3.356 -16.248  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  87      15.797   3.903 -16.501  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  87      17.096   4.457 -17.557  1.00  0.74           H  
ATOM   1337  N   LEU A  88      15.614   9.352 -17.374  1.00  0.73           N  
ATOM   1338  CA  LEU A  88      14.685  10.402 -17.753  1.00  0.73           C  
ATOM   1339  C   LEU A  88      14.980  10.859 -19.171  1.00  0.73           C  
ATOM   1340  O   LEU A  88      14.062  11.013 -19.983  1.00  0.73           O  
ATOM   1341  CB  LEU A  88      14.807  11.577 -16.779  1.00  0.73           C  
ATOM   1342  CG  LEU A  88      13.860  12.706 -16.981  1.00  0.73           C  
ATOM   1343  CD1 LEU A  88      12.473  12.149 -16.882  1.00  0.73           C  
ATOM   1344  CD2 LEU A  88      14.099  13.757 -15.884  1.00  0.73           C  
ATOM   1345  H   LEU A  88      16.254   9.534 -16.599  1.00  0.73           H  
ATOM   1346  HA  LEU A  88      13.673  10.010 -17.718  1.00  0.73           H  
ATOM   1347 1HB  LEU A  88      14.668  11.200 -15.764  1.00  0.73           H  
ATOM   1348 2HB  LEU A  88      15.815  11.979 -16.850  1.00  0.73           H  
ATOM   1349  HG  LEU A  88      13.998  13.155 -17.966  1.00  0.73           H  
ATOM   1350 1HD1 LEU A  88      11.749  12.943 -17.000  1.00  0.73           H  
ATOM   1351 2HD1 LEU A  88      12.316  11.393 -17.648  1.00  0.73           H  
ATOM   1352 3HD1 LEU A  88      12.369  11.701 -15.926  1.00  0.73           H  
ATOM   1353 1HD2 LEU A  88      13.399  14.581 -16.007  1.00  0.73           H  
ATOM   1354 2HD2 LEU A  88      13.954  13.298 -14.902  1.00  0.73           H  
ATOM   1355 3HD2 LEU A  88      15.120  14.132 -15.959  1.00  0.73           H  
ATOM   1356  N   LEU A  89      16.268  11.041 -19.474  1.00  0.72           N  
ATOM   1357  CA  LEU A  89      16.717  11.466 -20.789  1.00  0.72           C  
ATOM   1358  C   LEU A  89      16.375  10.423 -21.847  1.00  0.72           C  
ATOM   1359  O   LEU A  89      15.854  10.779 -22.900  1.00  0.72           O  
ATOM   1360  CB  LEU A  89      18.212  11.737 -20.762  1.00  0.72           C  
ATOM   1361  CG  LEU A  89      18.847  12.203 -22.027  1.00  0.72           C  
ATOM   1362  CD1 LEU A  89      18.209  13.532 -22.486  1.00  0.72           C  
ATOM   1363  CD2 LEU A  89      20.288  12.364 -21.716  1.00  0.72           C  
ATOM   1364  H   LEU A  89      16.968  10.912 -18.743  1.00  0.72           H  
ATOM   1365  HA  LEU A  89      16.206  12.393 -21.041  1.00  0.72           H  
ATOM   1366 1HB  LEU A  89      18.417  12.474 -19.987  1.00  0.72           H  
ATOM   1367 2HB  LEU A  89      18.704  10.814 -20.484  1.00  0.72           H  
ATOM   1368  HG  LEU A  89      18.715  11.465 -22.824  1.00  0.72           H  
ATOM   1369 1HD1 LEU A  89      18.688  13.876 -23.390  1.00  0.72           H  
ATOM   1370 2HD1 LEU A  89      17.147  13.382 -22.681  1.00  0.72           H  
ATOM   1371 3HD1 LEU A  89      18.328  14.282 -21.713  1.00  0.72           H  
ATOM   1372 1HD2 LEU A  89      20.838  12.705 -22.563  1.00  0.72           H  
ATOM   1373 2HD2 LEU A  89      20.362  13.062 -20.920  1.00  0.72           H  
ATOM   1374 3HD2 LEU A  89      20.688  11.451 -21.403  1.00  0.72           H  
ATOM   1375  N   VAL A  90      16.622   9.136 -21.573  1.00  0.71           N  
ATOM   1376  CA  VAL A  90      16.266   8.098 -22.535  1.00  0.71           C  
ATOM   1377  C   VAL A  90      14.768   8.156 -22.765  1.00  0.71           C  
ATOM   1378  O   VAL A  90      14.316   8.127 -23.912  1.00  0.71           O  
ATOM   1379  CB  VAL A  90      16.711   6.685 -22.070  1.00  0.71           C  
ATOM   1380  CG1 VAL A  90      16.107   5.587 -22.975  1.00  0.71           C  
ATOM   1381  CG2 VAL A  90      18.206   6.575 -22.153  1.00  0.71           C  
ATOM   1382  H   VAL A  90      17.068   8.881 -20.698  1.00  0.71           H  
ATOM   1383  HA  VAL A  90      16.764   8.318 -23.469  1.00  0.71           H  
ATOM   1384  HB  VAL A  90      16.383   6.531 -21.047  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  90      16.437   4.605 -22.626  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  90      15.026   5.643 -22.921  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  90      16.432   5.733 -24.002  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  90      18.511   5.588 -21.823  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  90      18.528   6.729 -23.175  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  90      18.647   7.327 -21.519  1.00  0.71           H  
ATOM   1391  N   GLY A  91      13.996   8.308 -21.681  1.00  0.71           N  
ATOM   1392  CA  GLY A  91      12.551   8.457 -21.758  1.00  0.71           C  
ATOM   1393  C   GLY A  91      12.173   9.589 -22.720  1.00  0.71           C  
ATOM   1394  O   GLY A  91      11.405   9.385 -23.665  1.00  0.71           O  
ATOM   1395  H   GLY A  91      14.426   8.308 -20.755  1.00  0.71           H  
ATOM   1396 1HA  GLY A  91      12.091   7.525 -22.063  1.00  0.71           H  
ATOM   1397 2HA  GLY A  91      12.176   8.688 -20.762  1.00  0.71           H  
ATOM   1398  N   PHE A  92      12.731  10.781 -22.472  1.00  0.71           N  
ATOM   1399  CA  PHE A  92      12.476  11.987 -23.260  1.00  0.71           C  
ATOM   1400  C   PHE A  92      12.830  11.822 -24.729  1.00  0.71           C  
ATOM   1401  O   PHE A  92      12.028  12.153 -25.610  1.00  0.71           O  
ATOM   1402  CB  PHE A  92      13.270  13.169 -22.703  1.00  0.71           C  
ATOM   1403  CG  PHE A  92      13.097  14.428 -23.491  1.00  0.71           C  
ATOM   1404  CD1 PHE A  92      11.961  15.193 -23.334  1.00  0.71           C  
ATOM   1405  CD2 PHE A  92      14.063  14.853 -24.389  1.00  0.71           C  
ATOM   1406  CE1 PHE A  92      11.793  16.349 -24.054  1.00  0.71           C  
ATOM   1407  CE2 PHE A  92      13.893  16.011 -25.118  1.00  0.71           C  
ATOM   1408  CZ  PHE A  92      12.762  16.761 -24.951  1.00  0.71           C  
ATOM   1409  H   PHE A  92      13.358  10.854 -21.672  1.00  0.71           H  
ATOM   1410  HA  PHE A  92      11.415  12.218 -23.187  1.00  0.71           H  
ATOM   1411 1HB  PHE A  92      12.983  13.355 -21.680  1.00  0.71           H  
ATOM   1412 2HB  PHE A  92      14.327  12.916 -22.700  1.00  0.71           H  
ATOM   1413  HD1 PHE A  92      11.192  14.867 -22.631  1.00  0.71           H  
ATOM   1414  HD2 PHE A  92      14.959  14.253 -24.509  1.00  0.71           H  
ATOM   1415  HE1 PHE A  92      10.889  16.931 -23.916  1.00  0.71           H  
ATOM   1416  HE2 PHE A  92      14.651  16.328 -25.820  1.00  0.71           H  
ATOM   1417  HZ  PHE A  92      12.625  17.674 -25.525  1.00  0.71           H  
ATOM   1418  N   ILE A  93      14.036  11.321 -25.006  1.00  0.71           N  
ATOM   1419  CA  ILE A  93      14.477  11.166 -26.382  1.00  0.71           C  
ATOM   1420  C   ILE A  93      13.559  10.156 -27.053  1.00  0.71           C  
ATOM   1421  O   ILE A  93      13.177  10.343 -28.208  1.00  0.71           O  
ATOM   1422  CB  ILE A  93      15.952  10.720 -26.488  1.00  0.71           C  
ATOM   1423  CG1 ILE A  93      16.900  11.803 -25.876  1.00  0.71           C  
ATOM   1424  CG2 ILE A  93      16.310  10.454 -27.980  1.00  0.71           C  
ATOM   1425  CD1 ILE A  93      16.838  13.158 -26.520  1.00  0.71           C  
ATOM   1426  H   ILE A  93      14.657  11.054 -24.245  1.00  0.71           H  
ATOM   1427  HA  ILE A  93      14.376  12.120 -26.893  1.00  0.71           H  
ATOM   1428  HB  ILE A  93      16.090   9.808 -25.905  1.00  0.71           H  
ATOM   1429 1HG1 ILE A  93      16.646  11.932 -24.840  1.00  0.71           H  
ATOM   1430 2HG1 ILE A  93      17.927  11.437 -25.938  1.00  0.71           H  
ATOM   1431 1HG2 ILE A  93      17.345  10.131 -28.066  1.00  0.71           H  
ATOM   1432 2HG2 ILE A  93      15.656   9.678 -28.373  1.00  0.71           H  
ATOM   1433 3HG2 ILE A  93      16.177  11.369 -28.559  1.00  0.71           H  
ATOM   1434 1HD1 ILE A  93      17.528  13.818 -26.006  1.00  0.71           H  
ATOM   1435 2HD1 ILE A  93      17.115  13.078 -27.555  1.00  0.71           H  
ATOM   1436 3HD1 ILE A  93      15.835  13.555 -26.453  1.00  0.71           H  
ATOM   1437  N   GLY A  94      13.187   9.093 -26.331  1.00  0.72           N  
ATOM   1438  CA  GLY A  94      12.262   8.081 -26.826  1.00  0.72           C  
ATOM   1439  C   GLY A  94      10.946   8.724 -27.254  1.00  0.72           C  
ATOM   1440  O   GLY A  94      10.491   8.518 -28.383  1.00  0.72           O  
ATOM   1441  H   GLY A  94      13.554   8.971 -25.388  1.00  0.72           H  
ATOM   1442 1HA  GLY A  94      12.713   7.550 -27.662  1.00  0.72           H  
ATOM   1443 2HA  GLY A  94      12.069   7.358 -26.041  1.00  0.72           H  
ATOM   1444  N   ILE A  95      10.356   9.550 -26.382  1.00  0.72           N  
ATOM   1445  CA  ILE A  95       9.103  10.212 -26.724  1.00  0.72           C  
ATOM   1446  C   ILE A  95       9.247  11.073 -27.950  1.00  0.72           C  
ATOM   1447  O   ILE A  95       8.442  10.990 -28.879  1.00  0.72           O  
ATOM   1448  CB  ILE A  95       8.602  11.154 -25.615  1.00  0.72           C  
ATOM   1449  CG1 ILE A  95       8.165  10.440 -24.388  1.00  0.72           C  
ATOM   1450  CG2 ILE A  95       7.467  11.992 -26.145  1.00  0.72           C  
ATOM   1451  CD1 ILE A  95       7.967  11.410 -23.264  1.00  0.72           C  
ATOM   1452  H   ILE A  95      10.778   9.690 -25.460  1.00  0.72           H  
ATOM   1453  HA  ILE A  95       8.351   9.466 -26.928  1.00  0.72           H  
ATOM   1454  HB  ILE A  95       9.423  11.814 -25.323  1.00  0.72           H  
ATOM   1455 1HG1 ILE A  95       7.224   9.942 -24.585  1.00  0.72           H  
ATOM   1456 2HG1 ILE A  95       8.902   9.692 -24.095  1.00  0.72           H  
ATOM   1457 1HG2 ILE A  95       7.137  12.688 -25.379  1.00  0.72           H  
ATOM   1458 2HG2 ILE A  95       7.808  12.546 -27.007  1.00  0.72           H  
ATOM   1459 3HG2 ILE A  95       6.637  11.343 -26.432  1.00  0.72           H  
ATOM   1460 1HD1 ILE A  95       7.629  10.905 -22.406  1.00  0.72           H  
ATOM   1461 2HD1 ILE A  95       8.910  11.911 -23.046  1.00  0.72           H  
ATOM   1462 3HD1 ILE A  95       7.224  12.146 -23.549  1.00  0.72           H  
ATOM   1463  N   MET A  96      10.288  11.890 -27.976  1.00  0.74           N  
ATOM   1464  CA  MET A  96      10.466  12.783 -29.096  1.00  0.74           C  
ATOM   1465  C   MET A  96      10.781  12.023 -30.385  1.00  0.74           C  
ATOM   1466  O   MET A  96      10.345  12.413 -31.475  1.00  0.74           O  
ATOM   1467  CB  MET A  96      11.540  13.794 -28.736  1.00  0.74           C  
ATOM   1468  CG  MET A  96      11.142  14.768 -27.628  1.00  0.74           C  
ATOM   1469  SD  MET A  96       9.721  15.788 -28.094  1.00  0.74           S  
ATOM   1470  CE  MET A  96       9.421  16.758 -26.647  1.00  0.74           C  
ATOM   1471  H   MET A  96      10.944  11.910 -27.193  1.00  0.74           H  
ATOM   1472  HA  MET A  96       9.535  13.320 -29.253  1.00  0.74           H  
ATOM   1473 1HB  MET A  96      12.454  13.276 -28.437  1.00  0.74           H  
ATOM   1474 2HB  MET A  96      11.754  14.387 -29.563  1.00  0.74           H  
ATOM   1475 1HG  MET A  96      10.895  14.214 -26.719  1.00  0.74           H  
ATOM   1476 2HG  MET A  96      11.978  15.418 -27.410  1.00  0.74           H  
ATOM   1477 1HE  MET A  96       8.563  17.403 -26.819  1.00  0.74           H  
ATOM   1478 2HE  MET A  96       9.218  16.100 -25.801  1.00  0.74           H  
ATOM   1479 3HE  MET A  96      10.293  17.370 -26.438  1.00  0.74           H  
ATOM   1480  N   SER A  97      11.476  10.890 -30.270  1.00  0.76           N  
ATOM   1481  CA  SER A  97      11.812  10.093 -31.435  1.00  0.76           C  
ATOM   1482  C   SER A  97      10.533   9.554 -32.049  1.00  0.76           C  
ATOM   1483  O   SER A  97      10.392   9.560 -33.269  1.00  0.76           O  
ATOM   1484  CB  SER A  97      12.730   8.945 -31.053  1.00  0.76           C  
ATOM   1485  OG  SER A  97      13.948   9.431 -30.567  1.00  0.76           O  
ATOM   1486  H   SER A  97      11.823  10.594 -29.363  1.00  0.76           H  
ATOM   1487  HA  SER A  97      12.315  10.724 -32.167  1.00  0.76           H  
ATOM   1488 1HB  SER A  97      12.251   8.325 -30.297  1.00  0.76           H  
ATOM   1489 2HB  SER A  97      12.912   8.318 -31.923  1.00  0.76           H  
ATOM   1490  HG  SER A  97      13.700   9.958 -29.776  1.00  0.76           H  
ATOM   1491  N   VAL A  98       9.595   9.101 -31.203  1.00  0.80           N  
ATOM   1492  CA  VAL A  98       8.324   8.535 -31.657  1.00  0.80           C  
ATOM   1493  C   VAL A  98       7.397   9.615 -32.219  1.00  0.80           C  
ATOM   1494  O   VAL A  98       6.777   9.403 -33.268  1.00  0.80           O  
ATOM   1495  CB  VAL A  98       7.653   7.713 -30.543  1.00  0.80           C  
ATOM   1496  CG1 VAL A  98       6.311   7.268 -30.986  1.00  0.80           C  
ATOM   1497  CG2 VAL A  98       8.491   6.513 -30.234  1.00  0.80           C  
ATOM   1498  H   VAL A  98       9.795   9.120 -30.200  1.00  0.80           H  
ATOM   1499  HA  VAL A  98       8.520   7.843 -32.466  1.00  0.80           H  
ATOM   1500  HB  VAL A  98       7.541   8.338 -29.649  1.00  0.80           H  
ATOM   1501 1HG1 VAL A  98       5.845   6.690 -30.198  1.00  0.80           H  
ATOM   1502 2HG1 VAL A  98       5.713   8.145 -31.212  1.00  0.80           H  
ATOM   1503 3HG1 VAL A  98       6.403   6.650 -31.878  1.00  0.80           H  
ATOM   1504 1HG2 VAL A  98       8.011   5.939 -29.444  1.00  0.80           H  
ATOM   1505 2HG2 VAL A  98       8.593   5.894 -31.125  1.00  0.80           H  
ATOM   1506 3HG2 VAL A  98       9.469   6.842 -29.909  1.00  0.80           H  
ATOM   1507  N   ILE A  99       7.323  10.778 -31.557  1.00  0.86           N  
ATOM   1508  CA  ILE A  99       6.484  11.860 -32.066  1.00  0.86           C  
ATOM   1509  C   ILE A  99       6.934  12.235 -33.460  1.00  0.86           C  
ATOM   1510  O   ILE A  99       6.115  12.440 -34.348  1.00  0.86           O  
ATOM   1511  CB  ILE A  99       6.568  13.128 -31.207  1.00  0.86           C  
ATOM   1512  CG1 ILE A  99       5.926  12.937 -29.848  1.00  0.86           C  
ATOM   1513  CG2 ILE A  99       5.924  14.306 -31.958  1.00  0.86           C  
ATOM   1514  CD1 ILE A  99       6.262  14.063 -28.900  1.00  0.86           C  
ATOM   1515  H   ILE A  99       7.842  10.904 -30.686  1.00  0.86           H  
ATOM   1516  HA  ILE A  99       5.450  11.515 -32.109  1.00  0.86           H  
ATOM   1517  HB  ILE A  99       7.620  13.359 -31.029  1.00  0.86           H  
ATOM   1518 1HG1 ILE A  99       4.844  12.890 -29.964  1.00  0.86           H  
ATOM   1519 2HG1 ILE A  99       6.265  12.000 -29.418  1.00  0.86           H  
ATOM   1520 1HG2 ILE A  99       6.019  15.210 -31.358  1.00  0.86           H  
ATOM   1521 2HG2 ILE A  99       6.425  14.456 -32.915  1.00  0.86           H  
ATOM   1522 3HG2 ILE A  99       4.870  14.094 -32.133  1.00  0.86           H  
ATOM   1523 1HD1 ILE A  99       5.784  13.889 -27.938  1.00  0.86           H  
ATOM   1524 2HD1 ILE A  99       7.334  14.105 -28.768  1.00  0.86           H  
ATOM   1525 3HD1 ILE A  99       5.912  15.007 -29.312  1.00  0.86           H  
ATOM   1526  N   TYR A 100       8.244  12.361 -33.635  1.00  0.94           N  
ATOM   1527  CA  TYR A 100       8.831  12.636 -34.929  1.00  0.94           C  
ATOM   1528  C   TYR A 100       8.568  11.480 -35.911  1.00  0.94           C  
ATOM   1529  O   TYR A 100       8.013  11.671 -37.000  1.00  0.94           O  
ATOM   1530  CB  TYR A 100      10.328  12.860 -34.722  1.00  0.94           C  
ATOM   1531  CG  TYR A 100      11.114  13.095 -35.916  1.00  0.94           C  
ATOM   1532  CD1 TYR A 100      11.106  14.337 -36.498  1.00  0.94           C  
ATOM   1533  CD2 TYR A 100      11.881  12.065 -36.434  1.00  0.94           C  
ATOM   1534  CE1 TYR A 100      11.852  14.554 -37.606  1.00  0.94           C  
ATOM   1535  CE2 TYR A 100      12.630  12.285 -37.544  1.00  0.94           C  
ATOM   1536  CZ  TYR A 100      12.611  13.524 -38.125  1.00  0.94           C  
ATOM   1537  OH  TYR A 100      13.343  13.751 -39.217  1.00  0.94           O  
ATOM   1538  H   TYR A 100       8.872  12.228 -32.842  1.00  0.94           H  
ATOM   1539  HA  TYR A 100       8.378  13.540 -35.331  1.00  0.94           H  
ATOM   1540 1HB  TYR A 100      10.464  13.715 -34.069  1.00  0.94           H  
ATOM   1541 2HB  TYR A 100      10.752  12.003 -34.201  1.00  0.94           H  
ATOM   1542  HD1 TYR A 100      10.510  15.143 -36.072  1.00  0.94           H  
ATOM   1543  HD2 TYR A 100      11.882  11.084 -35.951  1.00  0.94           H  
ATOM   1544  HE1 TYR A 100      11.861  15.535 -38.081  1.00  0.94           H  
ATOM   1545  HE2 TYR A 100      13.240  11.486 -37.965  1.00  0.94           H  
ATOM   1546  HH  TYR A 100      13.524  14.710 -39.276  1.00  0.94           H  
ATOM   1547  N   GLY A 101       8.926  10.269 -35.463  1.00  1.04           N  
ATOM   1548  CA  GLY A 101       8.910   9.004 -36.189  1.00  1.04           C  
ATOM   1549  C   GLY A 101       7.586   8.580 -36.763  1.00  1.04           C  
ATOM   1550  O   GLY A 101       7.550   7.845 -37.762  1.00  1.04           O  
ATOM   1551  H   GLY A 101       9.317  10.214 -34.532  1.00  1.04           H  
ATOM   1552 1HA  GLY A 101       9.669   9.020 -36.965  1.00  1.04           H  
ATOM   1553 2HA  GLY A 101       9.203   8.231 -35.489  1.00  1.04           H  
ATOM   1554  N   VAL A 102       6.500   9.131 -36.233  1.00  1.15           N  
ATOM   1555  CA  VAL A 102       5.171   8.795 -36.707  1.00  1.15           C  
ATOM   1556  C   VAL A 102       5.034   8.991 -38.232  1.00  1.15           C  
ATOM   1557  O   VAL A 102       4.217   8.308 -38.865  1.00  1.15           O  
ATOM   1558  CB  VAL A 102       4.126   9.650 -35.971  1.00  1.15           C  
ATOM   1559  CG1 VAL A 102       4.194  11.040 -36.445  1.00  1.15           C  
ATOM   1560  CG2 VAL A 102       2.737   9.100 -36.186  1.00  1.15           C  
ATOM   1561  H   VAL A 102       6.605   9.718 -35.402  1.00  1.15           H  
ATOM   1562  HA  VAL A 102       4.992   7.761 -36.454  1.00  1.15           H  
ATOM   1563  HB  VAL A 102       4.375   9.661 -34.905  1.00  1.15           H  
ATOM   1564 1HG1 VAL A 102       3.481  11.655 -35.904  1.00  1.15           H  
ATOM   1565 2HG1 VAL A 102       5.194  11.432 -36.307  1.00  1.15           H  
ATOM   1566 3HG1 VAL A 102       3.942  11.026 -37.471  1.00  1.15           H  
ATOM   1567 1HG2 VAL A 102       2.020   9.720 -35.652  1.00  1.15           H  
ATOM   1568 2HG2 VAL A 102       2.502   9.105 -37.250  1.00  1.15           H  
ATOM   1569 3HG2 VAL A 102       2.689   8.090 -35.804  1.00  1.15           H  
ATOM   1570  N   TYR A 103       5.852   9.887 -38.822  1.00  1.24           N  
ATOM   1571  CA  TYR A 103       5.811  10.107 -40.261  1.00  1.24           C  
ATOM   1572  C   TYR A 103       6.987   9.507 -41.078  1.00  1.24           C  
ATOM   1573  O   TYR A 103       6.727   8.676 -41.959  1.00  1.24           O  
ATOM   1574  CB  TYR A 103       5.627  11.588 -40.583  1.00  1.24           C  
ATOM   1575  CG  TYR A 103       4.281  12.102 -40.198  1.00  1.24           C  
ATOM   1576  CD1 TYR A 103       4.135  13.016 -39.176  1.00  1.24           C  
ATOM   1577  CD2 TYR A 103       3.175  11.634 -40.869  1.00  1.24           C  
ATOM   1578  CE1 TYR A 103       2.869  13.458 -38.839  1.00  1.24           C  
ATOM   1579  CE2 TYR A 103       1.921  12.079 -40.530  1.00  1.24           C  
ATOM   1580  CZ  TYR A 103       1.771  12.989 -39.517  1.00  1.24           C  
ATOM   1581  OH  TYR A 103       0.519  13.440 -39.171  1.00  1.24           O  
ATOM   1582  H   TYR A 103       6.503  10.418 -38.237  1.00  1.24           H  
ATOM   1583  HA  TYR A 103       4.914   9.612 -40.632  1.00  1.24           H  
ATOM   1584 1HB  TYR A 103       6.345  12.176 -40.044  1.00  1.24           H  
ATOM   1585 2HB  TYR A 103       5.781  11.767 -41.648  1.00  1.24           H  
ATOM   1586  HD1 TYR A 103       5.007  13.379 -38.638  1.00  1.24           H  
ATOM   1587  HD2 TYR A 103       3.297  10.910 -41.673  1.00  1.24           H  
ATOM   1588  HE1 TYR A 103       2.728  14.169 -38.045  1.00  1.24           H  
ATOM   1589  HE2 TYR A 103       1.047  11.707 -41.064  1.00  1.24           H  
ATOM   1590  HH  TYR A 103      -0.136  13.037 -39.745  1.00  1.24           H  
ATOM   1591  N   PRO A 104       8.280   9.837 -40.837  1.00  1.30           N  
ATOM   1592  CA  PRO A 104       9.370   9.366 -41.652  1.00  1.30           C  
ATOM   1593  C   PRO A 104       9.525   7.860 -41.552  1.00  1.30           C  
ATOM   1594  O   PRO A 104      10.029   7.247 -42.486  1.00  1.30           O  
ATOM   1595  CB  PRO A 104      10.583  10.097 -41.079  1.00  1.30           C  
ATOM   1596  CG  PRO A 104      10.203  10.392 -39.677  1.00  1.30           C  
ATOM   1597  CD  PRO A 104       8.707  10.610 -39.695  1.00  1.30           C  
ATOM   1598  HA  PRO A 104       9.201   9.663 -42.693  1.00  1.30           H  
ATOM   1599 1HB  PRO A 104      11.482   9.457 -41.156  1.00  1.30           H  
ATOM   1600 2HB  PRO A 104      10.791  11.008 -41.657  1.00  1.30           H  
ATOM   1601 1HG  PRO A 104      10.507   9.563 -39.035  1.00  1.30           H  
ATOM   1602 2HG  PRO A 104      10.733  11.267 -39.322  1.00  1.30           H  
ATOM   1603 1HD  PRO A 104       8.342  10.189 -38.815  1.00  1.30           H  
ATOM   1604 2HD  PRO A 104       8.477  11.643 -39.786  1.00  1.30           H  
ATOM   1605  N   SER A 105       9.039   7.214 -40.470  1.00  1.31           N  
ATOM   1606  CA  SER A 105       9.202   5.769 -40.441  1.00  1.31           C  
ATOM   1607  C   SER A 105       8.353   5.105 -41.512  1.00  1.31           C  
ATOM   1608  O   SER A 105       8.700   4.042 -42.004  1.00  1.31           O  
ATOM   1609  CB  SER A 105       8.834   5.208 -39.085  1.00  1.31           C  
ATOM   1610  OG  SER A 105       7.471   5.357 -38.835  1.00  1.31           O  
ATOM   1611  H   SER A 105       8.596   7.671 -39.670  1.00  1.31           H  
ATOM   1612  HA  SER A 105      10.252   5.537 -40.642  1.00  1.31           H  
ATOM   1613 1HB  SER A 105       9.092   4.152 -39.056  1.00  1.31           H  
ATOM   1614 2HB  SER A 105       9.406   5.711 -38.308  1.00  1.31           H  
ATOM   1615  HG  SER A 105       7.366   6.267 -38.483  1.00  1.31           H  
ATOM   1616  N   ARG A 106       7.275   5.757 -41.940  1.00  1.29           N  
ATOM   1617  CA  ARG A 106       6.432   5.161 -42.955  1.00  1.29           C  
ATOM   1618  C   ARG A 106       6.973   5.530 -44.320  1.00  1.29           C  
ATOM   1619  O   ARG A 106       6.917   4.738 -45.265  1.00  1.29           O  
ATOM   1620  CB  ARG A 106       4.981   5.584 -42.775  1.00  1.29           C  
ATOM   1621  CG  ARG A 106       4.319   4.975 -41.527  1.00  1.29           C  
ATOM   1622  CD  ARG A 106       2.924   5.429 -41.304  1.00  1.29           C  
ATOM   1623  NE  ARG A 106       2.006   4.981 -42.353  1.00  1.29           N  
ATOM   1624  CZ  ARG A 106       0.686   5.262 -42.371  1.00  1.29           C  
ATOM   1625  NH1 ARG A 106       0.159   5.966 -41.394  1.00  1.29           N  
ATOM   1626  NH2 ARG A 106      -0.087   4.842 -43.361  1.00  1.29           N  
ATOM   1627  H   ARG A 106       7.040   6.674 -41.572  1.00  1.29           H  
ATOM   1628  HA  ARG A 106       6.474   4.082 -42.847  1.00  1.29           H  
ATOM   1629 1HB  ARG A 106       4.929   6.670 -42.689  1.00  1.29           H  
ATOM   1630 2HB  ARG A 106       4.401   5.288 -43.648  1.00  1.29           H  
ATOM   1631 1HG  ARG A 106       4.279   3.899 -41.649  1.00  1.29           H  
ATOM   1632 2HG  ARG A 106       4.915   5.221 -40.640  1.00  1.29           H  
ATOM   1633 1HD  ARG A 106       2.571   5.035 -40.347  1.00  1.29           H  
ATOM   1634 2HD  ARG A 106       2.905   6.520 -41.270  1.00  1.29           H  
ATOM   1635  HE  ARG A 106       2.387   4.442 -43.118  1.00  1.29           H  
ATOM   1636 1HH1 ARG A 106       0.746   6.303 -40.641  1.00  1.29           H  
ATOM   1637 2HH1 ARG A 106      -0.826   6.183 -41.401  1.00  1.29           H  
ATOM   1638 1HH2 ARG A 106       0.301   4.318 -44.134  1.00  1.29           H  
ATOM   1639 2HH2 ARG A 106      -1.070   5.065 -43.358  1.00  1.29           H  
ATOM   1640  N   ARG A 107       7.554   6.722 -44.429  1.00  1.24           N  
ATOM   1641  CA  ARG A 107       8.102   7.130 -45.714  1.00  1.24           C  
ATOM   1642  C   ARG A 107       9.364   6.318 -46.065  1.00  1.24           C  
ATOM   1643  O   ARG A 107       9.553   5.928 -47.219  1.00  1.24           O  
ATOM   1644  CB  ARG A 107       8.411   8.623 -45.747  1.00  1.24           C  
ATOM   1645  CG  ARG A 107       8.846   9.126 -47.137  1.00  1.24           C  
ATOM   1646  CD  ARG A 107       8.872  10.625 -47.260  1.00  1.24           C  
ATOM   1647  NE  ARG A 107       9.236  11.043 -48.604  1.00  1.24           N  
ATOM   1648  CZ  ARG A 107       8.385  11.045 -49.650  1.00  1.24           C  
ATOM   1649  NH1 ARG A 107       7.138  10.652 -49.489  1.00  1.24           N  
ATOM   1650  NH2 ARG A 107       8.801  11.425 -50.836  1.00  1.24           N  
ATOM   1651  H   ARG A 107       7.568   7.352 -43.622  1.00  1.24           H  
ATOM   1652  HA  ARG A 107       7.349   6.931 -46.478  1.00  1.24           H  
ATOM   1653 1HB  ARG A 107       7.534   9.187 -45.436  1.00  1.24           H  
ATOM   1654 2HB  ARG A 107       9.216   8.841 -45.044  1.00  1.24           H  
ATOM   1655 1HG  ARG A 107       9.849   8.750 -47.346  1.00  1.24           H  
ATOM   1656 2HG  ARG A 107       8.155   8.735 -47.888  1.00  1.24           H  
ATOM   1657 1HD  ARG A 107       7.893  11.041 -47.023  1.00  1.24           H  
ATOM   1658 2HD  ARG A 107       9.615  11.023 -46.580  1.00  1.24           H  
ATOM   1659  HE  ARG A 107      10.191  11.363 -48.770  1.00  1.24           H  
ATOM   1660 1HH1 ARG A 107       6.817  10.352 -48.578  1.00  1.24           H  
ATOM   1661 2HH1 ARG A 107       6.504  10.646 -50.274  1.00  1.24           H  
ATOM   1662 1HH2 ARG A 107       9.774  11.725 -50.951  1.00  1.24           H  
ATOM   1663 2HH2 ARG A 107       8.177  11.396 -51.627  1.00  1.24           H  
ATOM   1664  N   GLU A 108      10.223   6.069 -45.072  1.00  1.19           N  
ATOM   1665  CA  GLU A 108      11.486   5.358 -45.294  1.00  1.19           C  
ATOM   1666  C   GLU A 108      11.413   3.816 -45.203  1.00  1.19           C  
ATOM   1667  O   GLU A 108      12.231   3.124 -45.816  1.00  1.19           O  
ATOM   1668  CB  GLU A 108      12.561   5.900 -44.328  1.00  1.19           C  
ATOM   1669  CG  GLU A 108      12.921   7.395 -44.586  1.00  1.19           C  
ATOM   1670  CD  GLU A 108      14.034   7.997 -43.698  1.00  1.19           C  
ATOM   1671  OE1 GLU A 108      14.056   7.784 -42.497  1.00  1.19           O  
ATOM   1672  OE2 GLU A 108      14.885   8.658 -44.264  1.00  1.19           O  
ATOM   1673  H   GLU A 108      10.020   6.413 -44.137  1.00  1.19           H  
ATOM   1674  HA  GLU A 108      11.814   5.601 -46.305  1.00  1.19           H  
ATOM   1675 1HB  GLU A 108      12.203   5.809 -43.299  1.00  1.19           H  
ATOM   1676 2HB  GLU A 108      13.471   5.303 -44.413  1.00  1.19           H  
ATOM   1677 1HG  GLU A 108      13.219   7.498 -45.627  1.00  1.19           H  
ATOM   1678 2HG  GLU A 108      12.011   7.983 -44.445  1.00  1.19           H  
ATOM   1679  N   LEU A 109      10.476   3.265 -44.422  1.00  1.14           N  
ATOM   1680  CA  LEU A 109      10.390   1.811 -44.245  1.00  1.14           C  
ATOM   1681  C   LEU A 109       9.170   1.180 -44.918  1.00  1.14           C  
ATOM   1682  O   LEU A 109       9.049  -0.045 -44.962  1.00  1.14           O  
ATOM   1683  CB  LEU A 109      10.250   1.499 -42.768  1.00  1.14           C  
ATOM   1684  CG  LEU A 109      11.291   2.029 -41.896  1.00  1.14           C  
ATOM   1685  CD1 LEU A 109      10.925   1.734 -40.524  1.00  1.14           C  
ATOM   1686  CD2 LEU A 109      12.581   1.403 -42.236  1.00  1.14           C  
ATOM   1687  H   LEU A 109       9.822   3.835 -43.888  1.00  1.14           H  
ATOM   1688  HA  LEU A 109      11.291   1.351 -44.645  1.00  1.14           H  
ATOM   1689 1HB  LEU A 109       9.272   1.800 -42.419  1.00  1.14           H  
ATOM   1690 2HB  LEU A 109      10.318   0.437 -42.667  1.00  1.14           H  
ATOM   1691  HG  LEU A 109      11.355   3.115 -42.011  1.00  1.14           H  
ATOM   1692 1HD1 LEU A 109      11.688   2.136 -39.892  1.00  1.14           H  
ATOM   1693 2HD1 LEU A 109       9.965   2.199 -40.292  1.00  1.14           H  
ATOM   1694 3HD1 LEU A 109      10.851   0.657 -40.389  1.00  1.14           H  
ATOM   1695 1HD2 LEU A 109      13.343   1.782 -41.581  1.00  1.14           H  
ATOM   1696 2HD2 LEU A 109      12.493   0.331 -42.112  1.00  1.14           H  
ATOM   1697 3HD2 LEU A 109      12.833   1.630 -43.270  1.00  1.14           H  
ATOM   1698  N   SER A 110       8.276   2.023 -45.410  1.00  1.09           N  
ATOM   1699  CA  SER A 110       6.922   1.678 -45.847  1.00  1.09           C  
ATOM   1700  C   SER A 110       6.120   1.461 -44.580  1.00  1.09           C  
ATOM   1701  O   SER A 110       6.614   1.732 -43.500  1.00  1.09           O  
ATOM   1702  CB  SER A 110       6.828   0.428 -46.710  1.00  1.09           C  
ATOM   1703  OG  SER A 110       5.518   0.317 -47.225  1.00  1.09           O  
ATOM   1704  H   SER A 110       8.511   3.007 -45.406  1.00  1.09           H  
ATOM   1705  HA  SER A 110       6.496   2.523 -46.393  1.00  1.09           H  
ATOM   1706 1HB  SER A 110       7.553   0.470 -47.521  1.00  1.09           H  
ATOM   1707 2HB  SER A 110       7.035  -0.455 -46.117  1.00  1.09           H  
ATOM   1708  HG  SER A 110       5.410   1.069 -47.819  1.00  1.09           H  
ATOM   1709  N   ALA A 111       4.885   1.000 -44.698  1.00  1.02           N  
ATOM   1710  CA  ALA A 111       4.035   0.890 -43.507  1.00  1.02           C  
ATOM   1711  C   ALA A 111       4.017  -0.499 -42.873  1.00  1.02           C  
ATOM   1712  O   ALA A 111       3.975  -0.631 -41.653  1.00  1.02           O  
ATOM   1713  CB  ALA A 111       2.618   1.292 -43.855  1.00  1.02           C  
ATOM   1714  H   ALA A 111       4.568   0.752 -45.627  1.00  1.02           H  
ATOM   1715  HA  ALA A 111       4.419   1.588 -42.765  1.00  1.02           H  
ATOM   1716 1HB  ALA A 111       2.004   1.267 -42.965  1.00  1.02           H  
ATOM   1717 2HB  ALA A 111       2.618   2.302 -44.261  1.00  1.02           H  
ATOM   1718 3HB  ALA A 111       2.215   0.601 -44.595  1.00  1.02           H  
ATOM   1719  N   ASN A 112       4.100  -1.539 -43.692  1.00  0.95           N  
ATOM   1720  CA  ASN A 112       3.905  -2.930 -43.255  1.00  0.95           C  
ATOM   1721  C   ASN A 112       4.895  -3.437 -42.205  1.00  0.95           C  
ATOM   1722  O   ASN A 112       4.629  -4.417 -41.505  1.00  0.95           O  
ATOM   1723  CB  ASN A 112       3.940  -3.836 -44.466  1.00  0.95           C  
ATOM   1724  CG  ASN A 112       2.709  -3.683 -45.324  1.00  0.95           C  
ATOM   1725  OD1 ASN A 112       1.668  -3.186 -44.875  1.00  0.95           O  
ATOM   1726  ND2 ASN A 112       2.812  -4.097 -46.560  1.00  0.95           N  
ATOM   1727  H   ASN A 112       4.229  -1.359 -44.677  1.00  0.95           H  
ATOM   1728  HA  ASN A 112       2.913  -2.998 -42.805  1.00  0.95           H  
ATOM   1729 1HB  ASN A 112       4.824  -3.609 -45.066  1.00  0.95           H  
ATOM   1730 2HB  ASN A 112       4.022  -4.873 -44.141  1.00  0.95           H  
ATOM   1731 1HD2 ASN A 112       2.030  -4.019 -47.180  1.00  0.95           H  
ATOM   1732 2HD2 ASN A 112       3.671  -4.488 -46.886  1.00  0.95           H  
ATOM   1733  N   VAL A 113       6.049  -2.796 -42.129  1.00  0.88           N  
ATOM   1734  CA  VAL A 113       7.106  -3.181 -41.212  1.00  0.88           C  
ATOM   1735  C   VAL A 113       7.235  -2.214 -40.050  1.00  0.88           C  
ATOM   1736  O   VAL A 113       8.042  -2.428 -39.142  1.00  0.88           O  
ATOM   1737  CB  VAL A 113       8.438  -3.199 -41.961  1.00  0.88           C  
ATOM   1738  CG1 VAL A 113       8.380  -4.198 -43.111  1.00  0.88           C  
ATOM   1739  CG2 VAL A 113       8.717  -1.808 -42.458  1.00  0.88           C  
ATOM   1740  H   VAL A 113       6.198  -2.004 -42.739  1.00  0.88           H  
ATOM   1741  HA  VAL A 113       6.890  -4.179 -40.826  1.00  0.88           H  
ATOM   1742  HB  VAL A 113       9.229  -3.513 -41.286  1.00  0.88           H  
ATOM   1743 1HG1 VAL A 113       9.335  -4.204 -43.636  1.00  0.88           H  
ATOM   1744 2HG1 VAL A 113       8.175  -5.195 -42.718  1.00  0.88           H  
ATOM   1745 3HG1 VAL A 113       7.592  -3.910 -43.804  1.00  0.88           H  
ATOM   1746 1HG2 VAL A 113       9.666  -1.795 -42.991  1.00  0.88           H  
ATOM   1747 2HG2 VAL A 113       7.917  -1.492 -43.134  1.00  0.88           H  
ATOM   1748 3HG2 VAL A 113       8.764  -1.118 -41.616  1.00  0.88           H  
ATOM   1749  N   VAL A 114       6.430  -1.163 -40.046  1.00  0.81           N  
ATOM   1750  CA  VAL A 114       6.538  -0.163 -39.009  1.00  0.81           C  
ATOM   1751  C   VAL A 114       6.322  -0.703 -37.586  1.00  0.81           C  
ATOM   1752  O   VAL A 114       7.048  -0.297 -36.692  1.00  0.81           O  
ATOM   1753  CB  VAL A 114       5.698   1.063 -39.384  1.00  0.81           C  
ATOM   1754  CG1 VAL A 114       5.576   1.979 -38.279  1.00  0.81           C  
ATOM   1755  CG2 VAL A 114       6.435   1.733 -40.484  1.00  0.81           C  
ATOM   1756  H   VAL A 114       5.722  -1.046 -40.771  1.00  0.81           H  
ATOM   1757  HA  VAL A 114       7.562   0.213 -39.049  1.00  0.81           H  
ATOM   1758  HB  VAL A 114       4.722   0.776 -39.722  1.00  0.81           H  
ATOM   1759 1HG1 VAL A 114       5.009   2.856 -38.594  1.00  0.81           H  
ATOM   1760 2HG1 VAL A 114       5.052   1.471 -37.476  1.00  0.81           H  
ATOM   1761 3HG1 VAL A 114       6.572   2.282 -37.951  1.00  0.81           H  
ATOM   1762 1HG2 VAL A 114       5.911   2.604 -40.815  1.00  0.81           H  
ATOM   1763 2HG2 VAL A 114       7.428   2.024 -40.143  1.00  0.81           H  
ATOM   1764 3HG2 VAL A 114       6.527   1.027 -41.289  1.00  0.81           H  
ATOM   1765  N   PRO A 115       5.329  -1.558 -37.302  1.00  0.74           N  
ATOM   1766  CA  PRO A 115       5.149  -2.205 -36.007  1.00  0.74           C  
ATOM   1767  C   PRO A 115       6.348  -3.066 -35.575  1.00  0.74           C  
ATOM   1768  O   PRO A 115       6.559  -3.277 -34.380  1.00  0.74           O  
ATOM   1769  CB  PRO A 115       3.917  -3.063 -36.263  1.00  0.74           C  
ATOM   1770  CG  PRO A 115       3.197  -2.337 -37.369  1.00  0.74           C  
ATOM   1771  CD  PRO A 115       4.265  -1.841 -38.254  1.00  0.74           C  
ATOM   1772  HA  PRO A 115       4.944  -1.440 -35.255  1.00  0.74           H  
ATOM   1773 1HB  PRO A 115       4.217  -4.085 -36.524  1.00  0.74           H  
ATOM   1774 2HB  PRO A 115       3.312  -3.137 -35.349  1.00  0.74           H  
ATOM   1775 1HG  PRO A 115       2.469  -2.953 -37.886  1.00  0.74           H  
ATOM   1776 2HG  PRO A 115       2.641  -1.527 -36.931  1.00  0.74           H  
ATOM   1777 1HD  PRO A 115       4.541  -2.640 -38.957  1.00  0.74           H  
ATOM   1778 2HD  PRO A 115       3.921  -0.960 -38.741  1.00  0.74           H  
ATOM   1779  N   ARG A 116       7.168  -3.531 -36.529  1.00  0.69           N  
ATOM   1780  CA  ARG A 116       8.335  -4.345 -36.206  1.00  0.69           C  
ATOM   1781  C   ARG A 116       9.408  -3.392 -35.765  1.00  0.69           C  
ATOM   1782  O   ARG A 116      10.109  -3.611 -34.776  1.00  0.69           O  
ATOM   1783  CB  ARG A 116       8.808  -5.152 -37.405  1.00  0.69           C  
ATOM   1784  CG  ARG A 116      10.006  -6.053 -37.160  1.00  0.69           C  
ATOM   1785  CD  ARG A 116      10.380  -6.820 -38.396  1.00  0.69           C  
ATOM   1786  NE  ARG A 116      10.839  -5.947 -39.486  1.00  0.69           N  
ATOM   1787  CZ  ARG A 116      10.914  -6.321 -40.785  1.00  0.69           C  
ATOM   1788  NH1 ARG A 116      10.563  -7.537 -41.137  1.00  0.69           N  
ATOM   1789  NH2 ARG A 116      11.341  -5.473 -41.705  1.00  0.69           N  
ATOM   1790  H   ARG A 116       7.025  -3.304 -37.507  1.00  0.69           H  
ATOM   1791  HA  ARG A 116       8.091  -5.023 -35.388  1.00  0.69           H  
ATOM   1792 1HB  ARG A 116       7.992  -5.773 -37.767  1.00  0.69           H  
ATOM   1793 2HB  ARG A 116       9.084  -4.479 -38.212  1.00  0.69           H  
ATOM   1794 1HG  ARG A 116      10.862  -5.444 -36.863  1.00  0.69           H  
ATOM   1795 2HG  ARG A 116       9.771  -6.764 -36.366  1.00  0.69           H  
ATOM   1796 1HD  ARG A 116      11.184  -7.516 -38.158  1.00  0.69           H  
ATOM   1797 2HD  ARG A 116       9.513  -7.376 -38.750  1.00  0.69           H  
ATOM   1798  HE  ARG A 116      11.116  -5.003 -39.248  1.00  0.69           H  
ATOM   1799 1HH1 ARG A 116      10.238  -8.191 -40.439  1.00  0.69           H  
ATOM   1800 2HH1 ARG A 116      10.620  -7.819 -42.105  1.00  0.69           H  
ATOM   1801 1HH2 ARG A 116      11.608  -4.535 -41.441  1.00  0.69           H  
ATOM   1802 2HH2 ARG A 116      11.394  -5.761 -42.672  1.00  0.69           H  
ATOM   1803  N   PHE A 117       9.515  -2.316 -36.523  1.00  0.66           N  
ATOM   1804  CA  PHE A 117      10.445  -1.247 -36.265  1.00  0.66           C  
ATOM   1805  C   PHE A 117      10.193  -0.667 -34.889  1.00  0.66           C  
ATOM   1806  O   PHE A 117      11.117  -0.553 -34.078  1.00  0.66           O  
ATOM   1807  CB  PHE A 117      10.271  -0.216 -37.349  1.00  0.66           C  
ATOM   1808  CG  PHE A 117      11.028   0.957 -37.231  1.00  0.66           C  
ATOM   1809  CD1 PHE A 117      12.334   0.873 -37.456  1.00  0.66           C  
ATOM   1810  CD2 PHE A 117      10.437   2.180 -36.995  1.00  0.66           C  
ATOM   1811  CE1 PHE A 117      13.109   1.946 -37.481  1.00  0.66           C  
ATOM   1812  CE2 PHE A 117      11.211   3.297 -37.008  1.00  0.66           C  
ATOM   1813  CZ  PHE A 117      12.556   3.166 -37.269  1.00  0.66           C  
ATOM   1814  H   PHE A 117       8.903  -2.236 -37.335  1.00  0.66           H  
ATOM   1815  HA  PHE A 117      11.459  -1.645 -36.302  1.00  0.66           H  
ATOM   1816 1HB  PHE A 117      10.503  -0.674 -38.308  1.00  0.66           H  
ATOM   1817 2HB  PHE A 117       9.254   0.079 -37.395  1.00  0.66           H  
ATOM   1818  HD1 PHE A 117      12.741  -0.095 -37.618  1.00  0.66           H  
ATOM   1819  HD2 PHE A 117       9.357   2.243 -36.822  1.00  0.66           H  
ATOM   1820  HE1 PHE A 117      14.165   1.824 -37.685  1.00  0.66           H  
ATOM   1821  HE2 PHE A 117      10.771   4.278 -36.832  1.00  0.66           H  
ATOM   1822  HZ  PHE A 117      13.170   4.024 -37.307  1.00  0.66           H  
ATOM   1823  N   TYR A 118       8.936  -0.324 -34.606  1.00  0.64           N  
ATOM   1824  CA  TYR A 118       8.606   0.187 -33.294  1.00  0.64           C  
ATOM   1825  C   TYR A 118       8.868  -0.848 -32.223  1.00  0.64           C  
ATOM   1826  O   TYR A 118       9.346  -0.509 -31.144  1.00  0.64           O  
ATOM   1827  CB  TYR A 118       7.177   0.657 -33.205  1.00  0.64           C  
ATOM   1828  CG  TYR A 118       6.961   1.979 -33.808  1.00  0.64           C  
ATOM   1829  CD1 TYR A 118       6.023   2.099 -34.758  1.00  0.64           C  
ATOM   1830  CD2 TYR A 118       7.725   3.098 -33.403  1.00  0.64           C  
ATOM   1831  CE1 TYR A 118       5.801   3.295 -35.327  1.00  0.64           C  
ATOM   1832  CE2 TYR A 118       7.491   4.326 -33.994  1.00  0.64           C  
ATOM   1833  CZ  TYR A 118       6.512   4.410 -34.965  1.00  0.64           C  
ATOM   1834  OH  TYR A 118       6.217   5.593 -35.586  1.00  0.64           O  
ATOM   1835  H   TYR A 118       8.211  -0.420 -35.312  1.00  0.64           H  
ATOM   1836  HA  TYR A 118       9.243   1.044 -33.099  1.00  0.64           H  
ATOM   1837 1HB  TYR A 118       6.526  -0.062 -33.707  1.00  0.64           H  
ATOM   1838 2HB  TYR A 118       6.889   0.690 -32.168  1.00  0.64           H  
ATOM   1839  HD1 TYR A 118       5.441   1.227 -35.064  1.00  0.64           H  
ATOM   1840  HD2 TYR A 118       8.490   2.996 -32.630  1.00  0.64           H  
ATOM   1841  HE1 TYR A 118       5.047   3.374 -36.084  1.00  0.64           H  
ATOM   1842  HE2 TYR A 118       8.065   5.209 -33.698  1.00  0.64           H  
ATOM   1843  HH  TYR A 118       6.843   6.262 -35.294  1.00  0.64           H  
ATOM   1844  N   ALA A 119       8.574  -2.120 -32.492  1.00  0.62           N  
ATOM   1845  CA  ALA A 119       8.860  -3.117 -31.485  1.00  0.62           C  
ATOM   1846  C   ALA A 119      10.359  -3.148 -31.183  1.00  0.62           C  
ATOM   1847  O   ALA A 119      10.753  -3.173 -30.018  1.00  0.62           O  
ATOM   1848  CB  ALA A 119       8.390  -4.477 -31.952  1.00  0.62           C  
ATOM   1849  H   ALA A 119       8.138  -2.406 -33.367  1.00  0.62           H  
ATOM   1850  HA  ALA A 119       8.332  -2.845 -30.576  1.00  0.62           H  
ATOM   1851 1HB  ALA A 119       8.592  -5.216 -31.180  1.00  0.62           H  
ATOM   1852 2HB  ALA A 119       7.317  -4.440 -32.148  1.00  0.62           H  
ATOM   1853 3HB  ALA A 119       8.909  -4.753 -32.860  1.00  0.62           H  
ATOM   1854  N   ALA A 120      11.202  -3.077 -32.227  1.00  0.62           N  
ATOM   1855  CA  ALA A 120      12.653  -3.080 -32.041  1.00  0.62           C  
ATOM   1856  C   ALA A 120      13.083  -1.859 -31.241  1.00  0.62           C  
ATOM   1857  O   ALA A 120      13.896  -1.954 -30.321  1.00  0.62           O  
ATOM   1858  CB  ALA A 120      13.347  -3.111 -33.386  1.00  0.62           C  
ATOM   1859  H   ALA A 120      10.823  -3.055 -33.174  1.00  0.62           H  
ATOM   1860  HA  ALA A 120      12.926  -3.969 -31.477  1.00  0.62           H  
ATOM   1861 1HB  ALA A 120      14.432  -3.131 -33.245  1.00  0.62           H  
ATOM   1862 2HB  ALA A 120      13.034  -3.999 -33.933  1.00  0.62           H  
ATOM   1863 3HB  ALA A 120      13.074  -2.229 -33.953  1.00  0.62           H  
ATOM   1864  N   PHE A 121      12.479  -0.718 -31.544  1.00  0.61           N  
ATOM   1865  CA  PHE A 121      12.724   0.506 -30.808  1.00  0.61           C  
ATOM   1866  C   PHE A 121      12.391   0.368 -29.349  1.00  0.61           C  
ATOM   1867  O   PHE A 121      13.211   0.705 -28.498  1.00  0.61           O  
ATOM   1868  CB  PHE A 121      11.934   1.642 -31.413  1.00  0.61           C  
ATOM   1869  CG  PHE A 121      11.781   2.783 -30.523  1.00  0.61           C  
ATOM   1870  CD1 PHE A 121      12.752   3.716 -30.260  1.00  0.61           C  
ATOM   1871  CD2 PHE A 121      10.562   2.916 -29.929  1.00  0.61           C  
ATOM   1872  CE1 PHE A 121      12.462   4.761 -29.398  1.00  0.61           C  
ATOM   1873  CE2 PHE A 121      10.293   3.913 -29.090  1.00  0.61           C  
ATOM   1874  CZ  PHE A 121      11.248   4.850 -28.816  1.00  0.61           C  
ATOM   1875  H   PHE A 121      11.829  -0.698 -32.329  1.00  0.61           H  
ATOM   1876  HA  PHE A 121      13.778   0.746 -30.882  1.00  0.61           H  
ATOM   1877 1HB  PHE A 121      12.404   1.958 -32.325  1.00  0.61           H  
ATOM   1878 2HB  PHE A 121      10.961   1.294 -31.665  1.00  0.61           H  
ATOM   1879  HD1 PHE A 121      13.725   3.633 -30.732  1.00  0.61           H  
ATOM   1880  HD2 PHE A 121       9.797   2.175 -30.155  1.00  0.61           H  
ATOM   1881  HE1 PHE A 121      13.187   5.513 -29.183  1.00  0.61           H  
ATOM   1882  HE2 PHE A 121       9.310   3.967 -28.646  1.00  0.61           H  
ATOM   1883  HZ  PHE A 121      11.035   5.672 -28.144  1.00  0.61           H  
ATOM   1884  N   LEU A 122      11.201  -0.135 -29.052  1.00  0.60           N  
ATOM   1885  CA  LEU A 122      10.783  -0.295 -27.680  1.00  0.60           C  
ATOM   1886  C   LEU A 122      11.681  -1.289 -26.960  1.00  0.60           C  
ATOM   1887  O   LEU A 122      12.027  -1.078 -25.799  1.00  0.60           O  
ATOM   1888  CB  LEU A 122       9.331  -0.724 -27.631  1.00  0.60           C  
ATOM   1889  CG  LEU A 122       8.307   0.316 -28.036  1.00  0.60           C  
ATOM   1890  CD1 LEU A 122       6.979  -0.360 -28.151  1.00  0.60           C  
ATOM   1891  CD2 LEU A 122       8.273   1.445 -26.976  1.00  0.60           C  
ATOM   1892  H   LEU A 122      10.570  -0.403 -29.803  1.00  0.60           H  
ATOM   1893  HA  LEU A 122      10.860   0.671 -27.189  1.00  0.60           H  
ATOM   1894 1HB  LEU A 122       9.211  -1.565 -28.310  1.00  0.60           H  
ATOM   1895 2HB  LEU A 122       9.097  -1.049 -26.630  1.00  0.60           H  
ATOM   1896  HG  LEU A 122       8.558   0.726 -29.003  1.00  0.60           H  
ATOM   1897 1HD1 LEU A 122       6.229   0.349 -28.448  1.00  0.60           H  
ATOM   1898 2HD1 LEU A 122       7.048  -1.143 -28.901  1.00  0.60           H  
ATOM   1899 3HD1 LEU A 122       6.722  -0.785 -27.207  1.00  0.60           H  
ATOM   1900 1HD2 LEU A 122       7.528   2.191 -27.265  1.00  0.60           H  
ATOM   1901 2HD2 LEU A 122       8.011   1.025 -26.006  1.00  0.60           H  
ATOM   1902 3HD2 LEU A 122       9.255   1.917 -26.914  1.00  0.60           H  
ATOM   1903  N   LEU A 123      12.115  -2.351 -27.645  1.00  0.60           N  
ATOM   1904  CA  LEU A 123      13.031  -3.285 -27.009  1.00  0.60           C  
ATOM   1905  C   LEU A 123      14.366  -2.607 -26.719  1.00  0.60           C  
ATOM   1906  O   LEU A 123      14.932  -2.788 -25.640  1.00  0.60           O  
ATOM   1907  CB  LEU A 123      13.286  -4.504 -27.900  1.00  0.60           C  
ATOM   1908  CG  LEU A 123      12.118  -5.447 -28.093  1.00  0.60           C  
ATOM   1909  CD1 LEU A 123      12.474  -6.470 -29.139  1.00  0.60           C  
ATOM   1910  CD2 LEU A 123      11.764  -6.099 -26.772  1.00  0.60           C  
ATOM   1911  H   LEU A 123      11.793  -2.522 -28.598  1.00  0.60           H  
ATOM   1912  HA  LEU A 123      12.593  -3.614 -26.076  1.00  0.60           H  
ATOM   1913 1HB  LEU A 123      13.585  -4.147 -28.884  1.00  0.60           H  
ATOM   1914 2HB  LEU A 123      14.114  -5.073 -27.481  1.00  0.60           H  
ATOM   1915  HG  LEU A 123      11.284  -4.899 -28.448  1.00  0.60           H  
ATOM   1916 1HD1 LEU A 123      11.630  -7.139 -29.296  1.00  0.60           H  
ATOM   1917 2HD1 LEU A 123      12.712  -5.961 -30.071  1.00  0.60           H  
ATOM   1918 3HD1 LEU A 123      13.338  -7.043 -28.806  1.00  0.60           H  
ATOM   1919 1HD2 LEU A 123      10.916  -6.770 -26.910  1.00  0.60           H  
ATOM   1920 2HD2 LEU A 123      12.618  -6.662 -26.399  1.00  0.60           H  
ATOM   1921 3HD2 LEU A 123      11.497  -5.328 -26.065  1.00  0.60           H  
ATOM   1922  N   ALA A 124      14.858  -1.782 -27.660  1.00  0.60           N  
ATOM   1923  CA  ALA A 124      16.122  -1.087 -27.451  1.00  0.60           C  
ATOM   1924  C   ALA A 124      15.997  -0.117 -26.292  1.00  0.60           C  
ATOM   1925  O   ALA A 124      16.854  -0.057 -25.414  1.00  0.60           O  
ATOM   1926  CB  ALA A 124      16.539  -0.334 -28.712  1.00  0.60           C  
ATOM   1927  H   ALA A 124      14.362  -1.669 -28.544  1.00  0.60           H  
ATOM   1928  HA  ALA A 124      16.867  -1.824 -27.197  1.00  0.60           H  
ATOM   1929 1HB  ALA A 124      17.488   0.171 -28.541  1.00  0.60           H  
ATOM   1930 2HB  ALA A 124      16.640  -1.016 -29.541  1.00  0.60           H  
ATOM   1931 3HB  ALA A 124      15.771   0.392 -28.947  1.00  0.60           H  
ATOM   1932  N   PHE A 125      14.895   0.614 -26.282  1.00  0.60           N  
ATOM   1933  CA  PHE A 125      14.568   1.613 -25.285  1.00  0.60           C  
ATOM   1934  C   PHE A 125      14.487   0.972 -23.908  1.00  0.60           C  
ATOM   1935  O   PHE A 125      15.171   1.403 -22.977  1.00  0.60           O  
ATOM   1936  CB  PHE A 125      13.276   2.275 -25.741  1.00  0.60           C  
ATOM   1937  CG  PHE A 125      12.631   3.253 -24.909  1.00  0.60           C  
ATOM   1938  CD1 PHE A 125      13.041   4.551 -24.844  1.00  0.60           C  
ATOM   1939  CD2 PHE A 125      11.547   2.867 -24.210  1.00  0.60           C  
ATOM   1940  CE1 PHE A 125      12.351   5.437 -24.071  1.00  0.60           C  
ATOM   1941  CE2 PHE A 125      10.855   3.733 -23.437  1.00  0.60           C  
ATOM   1942  CZ  PHE A 125      11.260   5.038 -23.367  1.00  0.60           C  
ATOM   1943  H   PHE A 125      14.233   0.486 -27.041  1.00  0.60           H  
ATOM   1944  HA  PHE A 125      15.347   2.364 -25.273  1.00  0.60           H  
ATOM   1945 1HB  PHE A 125      13.447   2.734 -26.716  1.00  0.60           H  
ATOM   1946 2HB  PHE A 125      12.560   1.492 -25.909  1.00  0.60           H  
ATOM   1947  HD1 PHE A 125      13.905   4.878 -25.411  1.00  0.60           H  
ATOM   1948  HD2 PHE A 125      11.249   1.840 -24.294  1.00  0.60           H  
ATOM   1949  HE1 PHE A 125      12.667   6.461 -24.024  1.00  0.60           H  
ATOM   1950  HE2 PHE A 125       9.983   3.387 -22.888  1.00  0.60           H  
ATOM   1951  HZ  PHE A 125      10.714   5.754 -22.764  1.00  0.60           H  
ATOM   1952  N   GLY A 126      13.689  -0.095 -23.792  1.00  0.60           N  
ATOM   1953  CA  GLY A 126      13.541  -0.832 -22.545  1.00  0.60           C  
ATOM   1954  C   GLY A 126      14.877  -1.420 -22.126  1.00  0.60           C  
ATOM   1955  O   GLY A 126      15.250  -1.342 -20.955  1.00  0.60           O  
ATOM   1956  H   GLY A 126      13.162  -0.411 -24.598  1.00  0.60           H  
ATOM   1957 1HA  GLY A 126      13.166  -0.168 -21.768  1.00  0.60           H  
ATOM   1958 2HA  GLY A 126      12.810  -1.629 -22.682  1.00  0.60           H  
ATOM   1959  N   GLY A 127      15.634  -1.916 -23.109  1.00  0.60           N  
ATOM   1960  CA  GLY A 127      16.954  -2.483 -22.911  1.00  0.60           C  
ATOM   1961  C   GLY A 127      17.857  -1.468 -22.238  1.00  0.60           C  
ATOM   1962  O   GLY A 127      18.460  -1.757 -21.203  1.00  0.60           O  
ATOM   1963  H   GLY A 127      15.265  -1.943 -24.055  1.00  0.60           H  
ATOM   1964 1HA  GLY A 127      16.870  -3.375 -22.303  1.00  0.60           H  
ATOM   1965 2HA  GLY A 127      17.370  -2.774 -23.877  1.00  0.60           H  
ATOM   1966  N   MET A 128      17.934  -0.270 -22.810  1.00  0.61           N  
ATOM   1967  CA  MET A 128      18.767   0.782 -22.262  1.00  0.61           C  
ATOM   1968  C   MET A 128      18.317   1.200 -20.894  1.00  0.61           C  
ATOM   1969  O   MET A 128      19.134   1.412 -19.999  1.00  0.61           O  
ATOM   1970  CB  MET A 128      18.768   1.946 -23.208  1.00  0.61           C  
ATOM   1971  CG  MET A 128      19.533   1.663 -24.437  1.00  0.61           C  
ATOM   1972  SD  MET A 128      19.660   3.047 -25.380  1.00  0.61           S  
ATOM   1973  CE  MET A 128      18.017   3.146 -25.890  1.00  0.61           C  
ATOM   1974  H   MET A 128      17.409  -0.099 -23.667  1.00  0.61           H  
ATOM   1975  HA  MET A 128      19.764   0.407 -22.167  1.00  0.61           H  
ATOM   1976 1HB  MET A 128      17.739   2.170 -23.496  1.00  0.61           H  
ATOM   1977 2HB  MET A 128      19.171   2.827 -22.719  1.00  0.61           H  
ATOM   1978 1HG  MET A 128      20.535   1.325 -24.181  1.00  0.61           H  
ATOM   1979 2HG  MET A 128      19.050   0.890 -25.016  1.00  0.61           H  
ATOM   1980 1HE  MET A 128      17.889   3.991 -26.525  1.00  0.61           H  
ATOM   1981 2HE  MET A 128      17.760   2.241 -26.428  1.00  0.61           H  
ATOM   1982 3HE  MET A 128      17.384   3.252 -25.016  1.00  0.61           H  
ATOM   1983  N   LEU A 129      17.018   1.259 -20.672  1.00  0.62           N  
ATOM   1984  CA  LEU A 129      16.585   1.625 -19.346  1.00  0.62           C  
ATOM   1985  C   LEU A 129      17.065   0.515 -18.387  1.00  0.62           C  
ATOM   1986  O   LEU A 129      17.570   0.795 -17.298  1.00  0.62           O  
ATOM   1987  CB  LEU A 129      15.071   1.835 -19.356  1.00  0.62           C  
ATOM   1988  CG  LEU A 129      14.571   3.088 -20.206  1.00  0.62           C  
ATOM   1989  CD1 LEU A 129      13.081   3.077 -20.306  1.00  0.62           C  
ATOM   1990  CD2 LEU A 129      15.026   4.378 -19.580  1.00  0.62           C  
ATOM   1991  H   LEU A 129      16.344   1.090 -21.422  1.00  0.62           H  
ATOM   1992  HA  LEU A 129      17.057   2.558 -19.065  1.00  0.62           H  
ATOM   1993 1HB  LEU A 129      14.597   0.944 -19.769  1.00  0.62           H  
ATOM   1994 2HB  LEU A 129      14.727   1.964 -18.332  1.00  0.62           H  
ATOM   1995  HG  LEU A 129      14.973   3.022 -21.206  1.00  0.62           H  
ATOM   1996 1HD1 LEU A 129      12.755   3.924 -20.905  1.00  0.62           H  
ATOM   1997 2HD1 LEU A 129      12.752   2.152 -20.778  1.00  0.62           H  
ATOM   1998 3HD1 LEU A 129      12.656   3.153 -19.310  1.00  0.62           H  
ATOM   1999 1HD2 LEU A 129      14.672   5.216 -20.179  1.00  0.62           H  
ATOM   2000 2HD2 LEU A 129      14.618   4.466 -18.572  1.00  0.62           H  
ATOM   2001 3HD2 LEU A 129      16.106   4.391 -19.547  1.00  0.62           H  
ATOM   2002  N   GLY A 130      17.001  -0.745 -18.838  1.00  0.64           N  
ATOM   2003  CA  GLY A 130      17.462  -1.893 -18.064  1.00  0.64           C  
ATOM   2004  C   GLY A 130      18.955  -1.803 -17.733  1.00  0.64           C  
ATOM   2005  O   GLY A 130      19.359  -2.125 -16.609  1.00  0.64           O  
ATOM   2006  H   GLY A 130      16.579  -0.926 -19.746  1.00  0.64           H  
ATOM   2007 1HA  GLY A 130      16.887  -1.974 -17.147  1.00  0.64           H  
ATOM   2008 2HA  GLY A 130      17.272  -2.794 -18.645  1.00  0.64           H  
ATOM   2009  N   ILE A 131      19.763  -1.305 -18.685  1.00  0.66           N  
ATOM   2010  CA  ILE A 131      21.210  -1.127 -18.498  1.00  0.66           C  
ATOM   2011  C   ILE A 131      21.518  -0.118 -17.415  1.00  0.66           C  
ATOM   2012  O   ILE A 131      22.386  -0.331 -16.561  1.00  0.66           O  
ATOM   2013  CB  ILE A 131      21.900  -0.566 -19.769  1.00  0.66           C  
ATOM   2014  CG1 ILE A 131      21.912  -1.559 -20.908  1.00  0.66           C  
ATOM   2015  CG2 ILE A 131      23.220  -0.091 -19.473  1.00  0.66           C  
ATOM   2016  CD1 ILE A 131      22.366  -0.964 -22.237  1.00  0.66           C  
ATOM   2017  H   ILE A 131      19.342  -1.089 -19.589  1.00  0.66           H  
ATOM   2018  HA  ILE A 131      21.648  -2.085 -18.223  1.00  0.66           H  
ATOM   2019  HB  ILE A 131      21.325   0.279 -20.121  1.00  0.66           H  
ATOM   2020 1HG1 ILE A 131      22.555  -2.407 -20.652  1.00  0.66           H  
ATOM   2021 2HG1 ILE A 131      20.919  -1.905 -21.048  1.00  0.66           H  
ATOM   2022 1HG2 ILE A 131      23.642   0.322 -20.369  1.00  0.66           H  
ATOM   2023 2HG2 ILE A 131      23.189   0.674 -18.706  1.00  0.66           H  
ATOM   2024 3HG2 ILE A 131      23.802  -0.902 -19.142  1.00  0.66           H  
ATOM   2025 1HD1 ILE A 131      22.312  -1.715 -23.001  1.00  0.66           H  
ATOM   2026 2HD1 ILE A 131      21.752  -0.152 -22.524  1.00  0.66           H  
ATOM   2027 3HD1 ILE A 131      23.384  -0.604 -22.141  1.00  0.66           H  
ATOM   2028  N   LEU A 132      20.808   0.998 -17.500  1.00  0.69           N  
ATOM   2029  CA  LEU A 132      20.939   2.141 -16.622  1.00  0.69           C  
ATOM   2030  C   LEU A 132      20.503   1.848 -15.183  1.00  0.69           C  
ATOM   2031  O   LEU A 132      21.094   2.383 -14.243  1.00  0.69           O  
ATOM   2032  CB  LEU A 132      20.130   3.246 -17.257  1.00  0.69           C  
ATOM   2033  CG  LEU A 132      20.693   3.762 -18.577  1.00  0.69           C  
ATOM   2034  CD1 LEU A 132      19.661   4.644 -19.212  1.00  0.69           C  
ATOM   2035  CD2 LEU A 132      21.995   4.492 -18.320  1.00  0.69           C  
ATOM   2036  H   LEU A 132      20.122   1.061 -18.256  1.00  0.69           H  
ATOM   2037  HA  LEU A 132      21.984   2.438 -16.612  1.00  0.69           H  
ATOM   2038 1HB  LEU A 132      19.166   2.837 -17.494  1.00  0.69           H  
ATOM   2039 2HB  LEU A 132      20.018   4.073 -16.560  1.00  0.69           H  
ATOM   2040  HG  LEU A 132      20.892   2.933 -19.250  1.00  0.69           H  
ATOM   2041 1HD1 LEU A 132      20.039   5.011 -20.153  1.00  0.69           H  
ATOM   2042 2HD1 LEU A 132      18.762   4.073 -19.390  1.00  0.69           H  
ATOM   2043 3HD1 LEU A 132      19.435   5.466 -18.543  1.00  0.69           H  
ATOM   2044 1HD2 LEU A 132      22.399   4.856 -19.259  1.00  0.69           H  
ATOM   2045 2HD2 LEU A 132      21.818   5.326 -17.648  1.00  0.69           H  
ATOM   2046 3HD2 LEU A 132      22.707   3.805 -17.866  1.00  0.69           H  
ATOM   2047  N   VAL A 133      19.473   1.006 -15.026  1.00  0.73           N  
ATOM   2048  CA  VAL A 133      18.950   0.602 -13.719  1.00  0.73           C  
ATOM   2049  C   VAL A 133      19.712  -0.566 -13.076  1.00  0.73           C  
ATOM   2050  O   VAL A 133      19.939  -0.593 -11.862  1.00  0.73           O  
ATOM   2051  CB  VAL A 133      17.495   0.132 -13.818  1.00  0.73           C  
ATOM   2052  CG1 VAL A 133      17.087  -0.378 -12.519  1.00  0.73           C  
ATOM   2053  CG2 VAL A 133      16.578   1.207 -14.201  1.00  0.73           C  
ATOM   2054  H   VAL A 133      19.008   0.652 -15.862  1.00  0.73           H  
ATOM   2055  HA  VAL A 133      19.006   1.463 -13.049  1.00  0.73           H  
ATOM   2056  HB  VAL A 133      17.437  -0.678 -14.549  1.00  0.73           H  
ATOM   2057 1HG1 VAL A 133      16.065  -0.743 -12.594  1.00  0.73           H  
ATOM   2058 2HG1 VAL A 133      17.749  -1.183 -12.239  1.00  0.73           H  
ATOM   2059 3HG1 VAL A 133      17.148   0.417 -11.778  1.00  0.73           H  
ATOM   2060 1HG2 VAL A 133      15.573   0.796 -14.250  1.00  0.73           H  
ATOM   2061 2HG2 VAL A 133      16.621   1.995 -13.467  1.00  0.73           H  
ATOM   2062 3HG2 VAL A 133      16.852   1.582 -15.150  1.00  0.73           H  
ATOM   2063  N   SER A 134      20.009  -1.602 -13.853  1.00  0.78           N  
ATOM   2064  CA  SER A 134      20.642  -2.771 -13.270  1.00  0.78           C  
ATOM   2065  C   SER A 134      21.964  -2.429 -12.623  1.00  0.78           C  
ATOM   2066  O   SER A 134      22.791  -1.752 -13.231  1.00  0.78           O  
ATOM   2067  CB  SER A 134      20.903  -3.783 -14.345  1.00  0.78           C  
ATOM   2068  OG  SER A 134      19.715  -4.231 -14.908  1.00  0.78           O  
ATOM   2069  H   SER A 134      19.810  -1.593 -14.853  1.00  0.78           H  
ATOM   2070  HA  SER A 134      19.978  -3.190 -12.515  1.00  0.78           H  
ATOM   2071 1HB  SER A 134      21.525  -3.336 -15.123  1.00  0.78           H  
ATOM   2072 2HB  SER A 134      21.455  -4.621 -13.926  1.00  0.78           H  
ATOM   2073  HG  SER A 134      19.416  -3.490 -15.493  1.00  0.78           H  
ATOM   2074  N   HIS A 135      22.198  -2.955 -11.419  1.00  0.82           N  
ATOM   2075  CA  HIS A 135      23.462  -2.746 -10.718  1.00  0.82           C  
ATOM   2076  C   HIS A 135      24.416  -3.937 -10.862  1.00  0.82           C  
ATOM   2077  O   HIS A 135      25.568  -3.889 -10.425  1.00  0.82           O  
ATOM   2078  CB  HIS A 135      23.199  -2.457  -9.264  1.00  0.82           C  
ATOM   2079  CG  HIS A 135      24.378  -2.057  -8.540  1.00  0.82           C  
ATOM   2080  ND1 HIS A 135      24.971  -0.810  -8.672  1.00  0.82           N  
ATOM   2081  CD2 HIS A 135      25.099  -2.727  -7.665  1.00  0.82           C  
ATOM   2082  CE1 HIS A 135      26.011  -0.756  -7.879  1.00  0.82           C  
ATOM   2083  NE2 HIS A 135      26.107  -1.919  -7.266  1.00  0.82           N  
ATOM   2084  H   HIS A 135      21.467  -3.484 -10.941  1.00  0.82           H  
ATOM   2085  HA  HIS A 135      23.966  -1.879 -11.139  1.00  0.82           H  
ATOM   2086 1HB  HIS A 135      22.462  -1.664  -9.193  1.00  0.82           H  
ATOM   2087 2HB  HIS A 135      22.775  -3.342  -8.784  1.00  0.82           H  
ATOM   2088  HD1 HIS A 135      24.665  -0.045  -9.240  1.00  0.82           H  
ATOM   2089  HD2 HIS A 135      25.005  -3.709  -7.276  1.00  0.82           H  
ATOM   2090  HE1 HIS A 135      26.636   0.141  -7.818  1.00  0.82           H  
ATOM   2091  N   ASP A 136      23.880  -5.049 -11.351  1.00  0.86           N  
ATOM   2092  CA  ASP A 136      24.642  -6.274 -11.579  1.00  0.86           C  
ATOM   2093  C   ASP A 136      25.306  -6.242 -12.937  1.00  0.86           C  
ATOM   2094  O   ASP A 136      24.626  -6.050 -13.948  1.00  0.86           O  
ATOM   2095  CB  ASP A 136      23.770  -7.513 -11.459  1.00  0.86           C  
ATOM   2096  CG  ASP A 136      24.558  -8.764 -11.727  1.00  0.86           C  
ATOM   2097  OD1 ASP A 136      25.034  -9.353 -10.811  1.00  0.86           O  
ATOM   2098  OD2 ASP A 136      24.652  -9.141 -12.891  1.00  0.86           O  
ATOM   2099  H   ASP A 136      22.913  -5.012 -11.639  1.00  0.86           H  
ATOM   2100  HA  ASP A 136      25.430  -6.340 -10.829  1.00  0.86           H  
ATOM   2101 1HB  ASP A 136      23.361  -7.577 -10.446  1.00  0.86           H  
ATOM   2102 2HB  ASP A 136      22.932  -7.451 -12.150  1.00  0.86           H  
ATOM   2103  N   VAL A 137      26.606  -6.495 -12.990  1.00  0.89           N  
ATOM   2104  CA  VAL A 137      27.306  -6.389 -14.262  1.00  0.89           C  
ATOM   2105  C   VAL A 137      26.853  -7.385 -15.331  1.00  0.89           C  
ATOM   2106  O   VAL A 137      27.036  -7.125 -16.527  1.00  0.89           O  
ATOM   2107  CB  VAL A 137      28.800  -6.590 -14.040  1.00  0.89           C  
ATOM   2108  CG1 VAL A 137      29.339  -5.547 -13.125  1.00  0.89           C  
ATOM   2109  CG2 VAL A 137      29.040  -7.960 -13.453  1.00  0.89           C  
ATOM   2110  H   VAL A 137      27.127  -6.715 -12.135  1.00  0.89           H  
ATOM   2111  HA  VAL A 137      27.148  -5.379 -14.639  1.00  0.89           H  
ATOM   2112  HB  VAL A 137      29.305  -6.485 -14.981  1.00  0.89           H  
ATOM   2113 1HG1 VAL A 137      30.410  -5.692 -12.986  1.00  0.89           H  
ATOM   2114 2HG1 VAL A 137      29.158  -4.564 -13.553  1.00  0.89           H  
ATOM   2115 3HG1 VAL A 137      28.839  -5.637 -12.167  1.00  0.89           H  
ATOM   2116 1HG2 VAL A 137      30.080  -8.094 -13.273  1.00  0.89           H  
ATOM   2117 2HG2 VAL A 137      28.518  -8.042 -12.533  1.00  0.89           H  
ATOM   2118 3HG2 VAL A 137      28.698  -8.730 -14.118  1.00  0.89           H  
ATOM   2119  N   PHE A 138      26.302  -8.533 -14.934  1.00  0.90           N  
ATOM   2120  CA  PHE A 138      25.874  -9.495 -15.916  1.00  0.90           C  
ATOM   2121  C   PHE A 138      24.531  -9.064 -16.439  1.00  0.90           C  
ATOM   2122  O   PHE A 138      24.290  -9.105 -17.642  1.00  0.90           O  
ATOM   2123  CB  PHE A 138      25.835 -10.924 -15.402  1.00  0.90           C  
ATOM   2124  CG  PHE A 138      25.495 -11.850 -16.540  1.00  0.90           C  
ATOM   2125  CD1 PHE A 138      26.444 -12.099 -17.534  1.00  0.90           C  
ATOM   2126  CD2 PHE A 138      24.255 -12.454 -16.643  1.00  0.90           C  
ATOM   2127  CE1 PHE A 138      26.157 -12.923 -18.600  1.00  0.90           C  
ATOM   2128  CE2 PHE A 138      23.967 -13.288 -17.712  1.00  0.90           C  
ATOM   2129  CZ  PHE A 138      24.921 -13.518 -18.692  1.00  0.90           C  
ATOM   2130  H   PHE A 138      26.099  -8.722 -13.951  1.00  0.90           H  
ATOM   2131  HA  PHE A 138      26.581  -9.479 -16.746  1.00  0.90           H  
ATOM   2132 1HB  PHE A 138      26.801 -11.205 -14.988  1.00  0.90           H  
ATOM   2133 2HB  PHE A 138      25.081 -11.023 -14.617  1.00  0.90           H  
ATOM   2134  HD1 PHE A 138      27.422 -11.624 -17.463  1.00  0.90           H  
ATOM   2135  HD2 PHE A 138      23.503 -12.264 -15.874  1.00  0.90           H  
ATOM   2136  HE1 PHE A 138      26.910 -13.100 -19.370  1.00  0.90           H  
ATOM   2137  HE2 PHE A 138      22.988 -13.761 -17.787  1.00  0.90           H  
ATOM   2138  HZ  PHE A 138      24.691 -14.170 -19.533  1.00  0.90           H  
ATOM   2139  N   ASN A 139      23.632  -8.653 -15.544  1.00  0.90           N  
ATOM   2140  CA  ASN A 139      22.322  -8.247 -16.037  1.00  0.90           C  
ATOM   2141  C   ASN A 139      22.525  -7.033 -16.973  1.00  0.90           C  
ATOM   2142  O   ASN A 139      21.809  -6.883 -17.969  1.00  0.90           O  
ATOM   2143  CB  ASN A 139      21.372  -7.959 -14.903  1.00  0.90           C  
ATOM   2144  CG  ASN A 139      19.924  -8.079 -15.298  1.00  0.90           C  
ATOM   2145  OD1 ASN A 139      19.509  -9.184 -15.677  1.00  0.90           O  
ATOM   2146  ND2 ASN A 139      19.151  -7.040 -15.215  1.00  0.90           N  
ATOM   2147  H   ASN A 139      23.877  -8.644 -14.545  1.00  0.90           H  
ATOM   2148  HA  ASN A 139      21.904  -9.058 -16.635  1.00  0.90           H  
ATOM   2149 1HB  ASN A 139      21.575  -8.651 -14.083  1.00  0.90           H  
ATOM   2150 2HB  ASN A 139      21.557  -6.955 -14.530  1.00  0.90           H  
ATOM   2151 1HD2 ASN A 139      18.188  -7.127 -15.456  1.00  0.90           H  
ATOM   2152 2HD2 ASN A 139      19.498  -6.145 -14.931  1.00  0.90           H  
ATOM   2153  N   VAL A 140      23.559  -6.202 -16.698  1.00  0.88           N  
ATOM   2154  CA  VAL A 140      23.896  -5.119 -17.615  1.00  0.88           C  
ATOM   2155  C   VAL A 140      24.293  -5.710 -18.952  1.00  0.88           C  
ATOM   2156  O   VAL A 140      23.769  -5.278 -19.973  1.00  0.88           O  
ATOM   2157  CB  VAL A 140      25.041  -4.222 -17.098  1.00  0.88           C  
ATOM   2158  CG1 VAL A 140      25.497  -3.315 -18.215  1.00  0.88           C  
ATOM   2159  CG2 VAL A 140      24.544  -3.354 -15.927  1.00  0.88           C  
ATOM   2160  H   VAL A 140      24.093  -6.321 -15.836  1.00  0.88           H  
ATOM   2161  HA  VAL A 140      23.012  -4.496 -17.753  1.00  0.88           H  
ATOM   2162  HB  VAL A 140      25.874  -4.838 -16.781  1.00  0.88           H  
ATOM   2163 1HG1 VAL A 140      26.300  -2.675 -17.864  1.00  0.88           H  
ATOM   2164 2HG1 VAL A 140      25.857  -3.916 -19.046  1.00  0.88           H  
ATOM   2165 3HG1 VAL A 140      24.673  -2.727 -18.533  1.00  0.88           H  
ATOM   2166 1HG2 VAL A 140      25.355  -2.719 -15.574  1.00  0.88           H  
ATOM   2167 2HG2 VAL A 140      23.712  -2.725 -16.260  1.00  0.88           H  
ATOM   2168 3HG2 VAL A 140      24.207  -3.982 -15.115  1.00  0.88           H  
ATOM   2169  N   TYR A 141      25.152  -6.741 -18.950  1.00  0.85           N  
ATOM   2170  CA  TYR A 141      25.536  -7.407 -20.191  1.00  0.85           C  
ATOM   2171  C   TYR A 141      24.326  -7.869 -20.972  1.00  0.85           C  
ATOM   2172  O   TYR A 141      24.219  -7.627 -22.177  1.00  0.85           O  
ATOM   2173  CB  TYR A 141      26.453  -8.600 -19.969  1.00  0.85           C  
ATOM   2174  CG  TYR A 141      26.675  -9.338 -21.230  1.00  0.85           C  
ATOM   2175  CD1 TYR A 141      27.562  -8.864 -22.171  1.00  0.85           C  
ATOM   2176  CD2 TYR A 141      25.965 -10.509 -21.456  1.00  0.85           C  
ATOM   2177  CE1 TYR A 141      27.744  -9.548 -23.333  1.00  0.85           C  
ATOM   2178  CE2 TYR A 141      26.148 -11.204 -22.623  1.00  0.85           C  
ATOM   2179  CZ  TYR A 141      27.034 -10.727 -23.568  1.00  0.85           C  
ATOM   2180  OH  TYR A 141      27.225 -11.426 -24.744  1.00  0.85           O  
ATOM   2181  H   TYR A 141      25.572  -7.049 -18.074  1.00  0.85           H  
ATOM   2182  HA  TYR A 141      26.063  -6.694 -20.801  1.00  0.85           H  
ATOM   2183 1HB  TYR A 141      27.397  -8.291 -19.583  1.00  0.85           H  
ATOM   2184 2HB  TYR A 141      26.023  -9.286 -19.262  1.00  0.85           H  
ATOM   2185  HD1 TYR A 141      28.112  -7.949 -21.995  1.00  0.85           H  
ATOM   2186  HD2 TYR A 141      25.264 -10.873 -20.704  1.00  0.85           H  
ATOM   2187  HE1 TYR A 141      28.440  -9.168 -24.057  1.00  0.85           H  
ATOM   2188  HE2 TYR A 141      25.594 -12.124 -22.804  1.00  0.85           H  
ATOM   2189  HH  TYR A 141      27.638 -10.851 -25.396  1.00  0.85           H  
ATOM   2190  N   VAL A 142      23.406  -8.533 -20.292  1.00  0.82           N  
ATOM   2191  CA  VAL A 142      22.232  -9.038 -20.972  1.00  0.82           C  
ATOM   2192  C   VAL A 142      21.486  -7.900 -21.637  1.00  0.82           C  
ATOM   2193  O   VAL A 142      21.118  -7.991 -22.811  1.00  0.82           O  
ATOM   2194  CB  VAL A 142      21.306  -9.734 -19.969  1.00  0.82           C  
ATOM   2195  CG1 VAL A 142      19.968 -10.062 -20.629  1.00  0.82           C  
ATOM   2196  CG2 VAL A 142      22.004 -10.983 -19.455  1.00  0.82           C  
ATOM   2197  H   VAL A 142      23.550  -8.698 -19.296  1.00  0.82           H  
ATOM   2198  HA  VAL A 142      22.548  -9.751 -21.732  1.00  0.82           H  
ATOM   2199  HB  VAL A 142      21.104  -9.061 -19.138  1.00  0.82           H  
ATOM   2200 1HG1 VAL A 142      19.317 -10.545 -19.901  1.00  0.82           H  
ATOM   2201 2HG1 VAL A 142      19.498  -9.140 -20.978  1.00  0.82           H  
ATOM   2202 3HG1 VAL A 142      20.130 -10.731 -21.473  1.00  0.82           H  
ATOM   2203 1HG2 VAL A 142      21.369 -11.482 -18.725  1.00  0.82           H  
ATOM   2204 2HG2 VAL A 142      22.209 -11.657 -20.283  1.00  0.82           H  
ATOM   2205 3HG2 VAL A 142      22.941 -10.698 -18.983  1.00  0.82           H  
ATOM   2206  N   PHE A 143      21.305  -6.804 -20.921  1.00  0.80           N  
ATOM   2207  CA  PHE A 143      20.645  -5.673 -21.527  1.00  0.80           C  
ATOM   2208  C   PHE A 143      21.499  -4.971 -22.602  1.00  0.80           C  
ATOM   2209  O   PHE A 143      20.940  -4.394 -23.543  1.00  0.80           O  
ATOM   2210  CB  PHE A 143      20.118  -4.727 -20.469  1.00  0.80           C  
ATOM   2211  CG  PHE A 143      18.848  -5.210 -19.857  1.00  0.80           C  
ATOM   2212  CD1 PHE A 143      18.705  -5.433 -18.505  1.00  0.80           C  
ATOM   2213  CD2 PHE A 143      17.766  -5.450 -20.688  1.00  0.80           C  
ATOM   2214  CE1 PHE A 143      17.481  -5.866 -18.004  1.00  0.80           C  
ATOM   2215  CE2 PHE A 143      16.560  -5.879 -20.199  1.00  0.80           C  
ATOM   2216  CZ  PHE A 143      16.413  -6.084 -18.853  1.00  0.80           C  
ATOM   2217  H   PHE A 143      21.617  -6.761 -19.949  1.00  0.80           H  
ATOM   2218  HA  PHE A 143      19.761  -6.056 -22.030  1.00  0.80           H  
ATOM   2219 1HB  PHE A 143      20.865  -4.587 -19.680  1.00  0.80           H  
ATOM   2220 2HB  PHE A 143      19.913  -3.786 -20.915  1.00  0.80           H  
ATOM   2221  HD1 PHE A 143      19.551  -5.256 -17.834  1.00  0.80           H  
ATOM   2222  HD2 PHE A 143      17.889  -5.288 -21.754  1.00  0.80           H  
ATOM   2223  HE1 PHE A 143      17.360  -6.029 -16.942  1.00  0.80           H  
ATOM   2224  HE2 PHE A 143      15.725  -6.054 -20.877  1.00  0.80           H  
ATOM   2225  HZ  PHE A 143      15.458  -6.422 -18.454  1.00  0.80           H  
ATOM   2226  N   LEU A 144      22.844  -5.061 -22.529  1.00  0.79           N  
ATOM   2227  CA  LEU A 144      23.666  -4.460 -23.583  1.00  0.79           C  
ATOM   2228  C   LEU A 144      23.312  -5.176 -24.874  1.00  0.79           C  
ATOM   2229  O   LEU A 144      23.192  -4.551 -25.935  1.00  0.79           O  
ATOM   2230  CB  LEU A 144      25.187  -4.690 -23.398  1.00  0.79           C  
ATOM   2231  CG  LEU A 144      25.930  -4.050 -22.240  1.00  0.79           C  
ATOM   2232  CD1 LEU A 144      27.373  -4.549 -22.217  1.00  0.79           C  
ATOM   2233  CD2 LEU A 144      25.926  -2.641 -22.376  1.00  0.79           C  
ATOM   2234  H   LEU A 144      23.285  -5.514 -21.731  1.00  0.79           H  
ATOM   2235  HA  LEU A 144      23.450  -3.408 -23.683  1.00  0.79           H  
ATOM   2236 1HB  LEU A 144      25.361  -5.760 -23.337  1.00  0.79           H  
ATOM   2237 2HB  LEU A 144      25.670  -4.337 -24.300  1.00  0.79           H  
ATOM   2238  HG  LEU A 144      25.464  -4.324 -21.327  1.00  0.79           H  
ATOM   2239 1HD1 LEU A 144      27.893  -4.092 -21.379  1.00  0.79           H  
ATOM   2240 2HD1 LEU A 144      27.407  -5.619 -22.118  1.00  0.79           H  
ATOM   2241 3HD1 LEU A 144      27.866  -4.267 -23.141  1.00  0.79           H  
ATOM   2242 1HD2 LEU A 144      26.463  -2.237 -21.557  1.00  0.79           H  
ATOM   2243 2HD2 LEU A 144      26.416  -2.382 -23.305  1.00  0.79           H  
ATOM   2244 3HD2 LEU A 144      24.914  -2.285 -22.376  1.00  0.79           H  
ATOM   2245  N   GLU A 145      23.141  -6.500 -24.772  1.00  0.78           N  
ATOM   2246  CA  GLU A 145      22.816  -7.336 -25.916  1.00  0.78           C  
ATOM   2247  C   GLU A 145      21.394  -7.123 -26.416  1.00  0.78           C  
ATOM   2248  O   GLU A 145      21.171  -7.074 -27.625  1.00  0.78           O  
ATOM   2249  CB  GLU A 145      23.112  -8.796 -25.585  1.00  0.78           C  
ATOM   2250  CG  GLU A 145      24.602  -9.055 -25.482  1.00  0.78           C  
ATOM   2251  CD  GLU A 145      25.291  -8.810 -26.796  1.00  0.78           C  
ATOM   2252  OE1 GLU A 145      24.902  -9.430 -27.753  1.00  0.78           O  
ATOM   2253  OE2 GLU A 145      26.183  -7.989 -26.862  1.00  0.78           O  
ATOM   2254  H   GLU A 145      23.276  -6.937 -23.855  1.00  0.78           H  
ATOM   2255  HA  GLU A 145      23.489  -7.061 -26.723  1.00  0.78           H  
ATOM   2256 1HB  GLU A 145      22.656  -9.058 -24.630  1.00  0.78           H  
ATOM   2257 2HB  GLU A 145      22.691  -9.446 -26.351  1.00  0.78           H  
ATOM   2258 1HG  GLU A 145      25.032  -8.406 -24.714  1.00  0.78           H  
ATOM   2259 2HG  GLU A 145      24.749 -10.085 -25.184  1.00  0.78           H  
ATOM   2260  N   VAL A 146      20.433  -6.901 -25.520  1.00  0.78           N  
ATOM   2261  CA  VAL A 146      19.078  -6.642 -26.001  1.00  0.78           C  
ATOM   2262  C   VAL A 146      19.078  -5.360 -26.820  1.00  0.78           C  
ATOM   2263  O   VAL A 146      18.527  -5.305 -27.933  1.00  0.78           O  
ATOM   2264  CB  VAL A 146      18.085  -6.465 -24.828  1.00  0.78           C  
ATOM   2265  CG1 VAL A 146      16.706  -5.978 -25.354  1.00  0.78           C  
ATOM   2266  CG2 VAL A 146      17.936  -7.769 -24.072  1.00  0.78           C  
ATOM   2267  H   VAL A 146      20.644  -6.974 -24.523  1.00  0.78           H  
ATOM   2268  HA  VAL A 146      18.759  -7.473 -26.630  1.00  0.78           H  
ATOM   2269  HB  VAL A 146      18.470  -5.697 -24.157  1.00  0.78           H  
ATOM   2270 1HG1 VAL A 146      16.022  -5.835 -24.516  1.00  0.78           H  
ATOM   2271 2HG1 VAL A 146      16.829  -5.027 -25.880  1.00  0.78           H  
ATOM   2272 3HG1 VAL A 146      16.291  -6.718 -26.037  1.00  0.78           H  
ATOM   2273 1HG2 VAL A 146      17.252  -7.632 -23.236  1.00  0.78           H  
ATOM   2274 2HG2 VAL A 146      17.546  -8.535 -24.740  1.00  0.78           H  
ATOM   2275 3HG2 VAL A 146      18.897  -8.081 -23.697  1.00  0.78           H  
ATOM   2276  N   ALA A 147      19.713  -4.322 -26.264  1.00  0.78           N  
ATOM   2277  CA  ALA A 147      19.797  -3.037 -26.932  1.00  0.78           C  
ATOM   2278  C   ALA A 147      20.599  -3.119 -28.234  1.00  0.78           C  
ATOM   2279  O   ALA A 147      20.213  -2.516 -29.246  1.00  0.78           O  
ATOM   2280  CB  ALA A 147      20.401  -2.013 -25.984  1.00  0.78           C  
ATOM   2281  H   ALA A 147      20.155  -4.430 -25.348  1.00  0.78           H  
ATOM   2282  HA  ALA A 147      18.796  -2.733 -27.188  1.00  0.78           H  
ATOM   2283 1HB  ALA A 147      20.433  -1.037 -26.467  1.00  0.78           H  
ATOM   2284 2HB  ALA A 147      19.794  -1.950 -25.077  1.00  0.78           H  
ATOM   2285 3HB  ALA A 147      21.414  -2.324 -25.718  1.00  0.78           H  
ATOM   2286  N   SER A 148      21.706  -3.877 -28.229  1.00  0.78           N  
ATOM   2287  CA  SER A 148      22.550  -3.978 -29.413  1.00  0.78           C  
ATOM   2288  C   SER A 148      21.828  -4.713 -30.532  1.00  0.78           C  
ATOM   2289  O   SER A 148      21.814  -4.255 -31.675  1.00  0.78           O  
ATOM   2290  CB  SER A 148      23.838  -4.706 -29.073  1.00  0.78           C  
ATOM   2291  OG  SER A 148      24.613  -3.977 -28.124  1.00  0.78           O  
ATOM   2292  H   SER A 148      22.003  -4.350 -27.377  1.00  0.78           H  
ATOM   2293  HA  SER A 148      22.792  -2.974 -29.756  1.00  0.78           H  
ATOM   2294 1HB  SER A 148      23.598  -5.691 -28.673  1.00  0.78           H  
ATOM   2295 2HB  SER A 148      24.415  -4.855 -29.978  1.00  0.78           H  
ATOM   2296  HG  SER A 148      24.053  -3.950 -27.308  1.00  0.78           H  
ATOM   2297  N   ILE A 149      21.156  -5.813 -30.198  1.00  0.78           N  
ATOM   2298  CA  ILE A 149      20.455  -6.585 -31.206  1.00  0.78           C  
ATOM   2299  C   ILE A 149      19.341  -5.793 -31.825  1.00  0.78           C  
ATOM   2300  O   ILE A 149      19.186  -5.755 -33.049  1.00  0.78           O  
ATOM   2301  CB  ILE A 149      19.932  -7.901 -30.654  1.00  0.78           C  
ATOM   2302  CG1 ILE A 149      21.122  -8.804 -30.307  1.00  0.78           C  
ATOM   2303  CG2 ILE A 149      19.022  -8.553 -31.686  1.00  0.78           C  
ATOM   2304  CD1 ILE A 149      20.751  -9.996 -29.480  1.00  0.78           C  
ATOM   2305  H   ILE A 149      21.169  -6.152 -29.235  1.00  0.78           H  
ATOM   2306  HA  ILE A 149      21.149  -6.832 -31.976  1.00  0.78           H  
ATOM   2307  HB  ILE A 149      19.377  -7.713 -29.728  1.00  0.78           H  
ATOM   2308 1HG1 ILE A 149      21.579  -9.151 -31.231  1.00  0.78           H  
ATOM   2309 2HG1 ILE A 149      21.863  -8.219 -29.757  1.00  0.78           H  
ATOM   2310 1HG2 ILE A 149      18.644  -9.495 -31.293  1.00  0.78           H  
ATOM   2311 2HG2 ILE A 149      18.185  -7.889 -31.904  1.00  0.78           H  
ATOM   2312 3HG2 ILE A 149      19.586  -8.738 -32.599  1.00  0.78           H  
ATOM   2313 1HD1 ILE A 149      21.645 -10.585 -29.270  1.00  0.78           H  
ATOM   2314 2HD1 ILE A 149      20.315  -9.652 -28.538  1.00  0.78           H  
ATOM   2315 3HD1 ILE A 149      20.029 -10.605 -30.018  1.00  0.78           H  
ATOM   2316  N   SER A 150      18.569  -5.133 -30.977  1.00  0.77           N  
ATOM   2317  CA  SER A 150      17.468  -4.336 -31.445  1.00  0.77           C  
ATOM   2318  C   SER A 150      17.981  -3.219 -32.356  1.00  0.77           C  
ATOM   2319  O   SER A 150      17.365  -2.919 -33.381  1.00  0.77           O  
ATOM   2320  CB  SER A 150      16.755  -3.800 -30.253  1.00  0.77           C  
ATOM   2321  OG  SER A 150      16.216  -4.849 -29.500  1.00  0.77           O  
ATOM   2322  H   SER A 150      18.732  -5.198 -29.970  1.00  0.77           H  
ATOM   2323  HA  SER A 150      16.793  -4.972 -32.016  1.00  0.77           H  
ATOM   2324 1HB  SER A 150      17.449  -3.230 -29.637  1.00  0.77           H  
ATOM   2325 2HB  SER A 150      15.973  -3.139 -30.576  1.00  0.77           H  
ATOM   2326  HG  SER A 150      16.983  -5.216 -28.997  1.00  0.77           H  
ATOM   2327  N   SER A 151      19.129  -2.626 -32.001  1.00  0.77           N  
ATOM   2328  CA  SER A 151      19.748  -1.582 -32.805  1.00  0.77           C  
ATOM   2329  C   SER A 151      20.182  -2.132 -34.174  1.00  0.77           C  
ATOM   2330  O   SER A 151      20.025  -1.457 -35.198  1.00  0.77           O  
ATOM   2331  CB  SER A 151      20.933  -0.994 -32.073  1.00  0.77           C  
ATOM   2332  OG  SER A 151      20.523  -0.357 -30.894  1.00  0.77           O  
ATOM   2333  H   SER A 151      19.585  -2.884 -31.125  1.00  0.77           H  
ATOM   2334  HA  SER A 151      19.019  -0.794 -32.966  1.00  0.77           H  
ATOM   2335 1HB  SER A 151      21.646  -1.773 -31.838  1.00  0.77           H  
ATOM   2336 2HB  SER A 151      21.429  -0.278 -32.720  1.00  0.77           H  
ATOM   2337  HG  SER A 151      20.294  -1.082 -30.270  1.00  0.77           H  
ATOM   2338  N   TYR A 152      20.698  -3.378 -34.220  1.00  0.76           N  
ATOM   2339  CA  TYR A 152      21.136  -3.954 -35.499  1.00  0.76           C  
ATOM   2340  C   TYR A 152      19.933  -3.974 -36.435  1.00  0.76           C  
ATOM   2341  O   TYR A 152      20.041  -3.631 -37.619  1.00  0.76           O  
ATOM   2342  CB  TYR A 152      21.585  -5.428 -35.362  1.00  0.76           C  
ATOM   2343  CG  TYR A 152      22.730  -5.722 -34.446  1.00  0.76           C  
ATOM   2344  CD1 TYR A 152      22.807  -6.975 -33.883  1.00  0.76           C  
ATOM   2345  CD2 TYR A 152      23.643  -4.782 -34.125  1.00  0.76           C  
ATOM   2346  CE1 TYR A 152      23.785  -7.269 -32.979  1.00  0.76           C  
ATOM   2347  CE2 TYR A 152      24.640  -5.082 -33.221  1.00  0.76           C  
ATOM   2348  CZ  TYR A 152      24.700  -6.313 -32.649  1.00  0.76           C  
ATOM   2349  OH  TYR A 152      25.680  -6.594 -31.750  1.00  0.76           O  
ATOM   2350  H   TYR A 152      20.831  -3.899 -33.351  1.00  0.76           H  
ATOM   2351  HA  TYR A 152      21.922  -3.337 -35.935  1.00  0.76           H  
ATOM   2352 1HB  TYR A 152      20.737  -6.020 -35.025  1.00  0.76           H  
ATOM   2353 2HB  TYR A 152      21.850  -5.803 -36.350  1.00  0.76           H  
ATOM   2354  HD1 TYR A 152      22.065  -7.729 -34.142  1.00  0.76           H  
ATOM   2355  HD2 TYR A 152      23.566  -3.809 -34.568  1.00  0.76           H  
ATOM   2356  HE1 TYR A 152      23.829  -8.257 -32.524  1.00  0.76           H  
ATOM   2357  HE2 TYR A 152      25.365  -4.350 -32.948  1.00  0.76           H  
ATOM   2358  HH  TYR A 152      26.272  -5.844 -31.690  1.00  0.76           H  
ATOM   2359  N   VAL A 153      18.775  -4.346 -35.868  1.00  0.77           N  
ATOM   2360  CA  VAL A 153      17.518  -4.430 -36.599  1.00  0.77           C  
ATOM   2361  C   VAL A 153      17.022  -3.059 -37.035  1.00  0.77           C  
ATOM   2362  O   VAL A 153      16.679  -2.870 -38.201  1.00  0.77           O  
ATOM   2363  CB  VAL A 153      16.443  -5.128 -35.752  1.00  0.77           C  
ATOM   2364  CG1 VAL A 153      15.092  -5.045 -36.467  1.00  0.77           C  
ATOM   2365  CG2 VAL A 153      16.859  -6.567 -35.506  1.00  0.77           C  
ATOM   2366  H   VAL A 153      18.792  -4.618 -34.881  1.00  0.77           H  
ATOM   2367  HA  VAL A 153      17.686  -5.036 -37.486  1.00  0.77           H  
ATOM   2368  HB  VAL A 153      16.341  -4.618 -34.803  1.00  0.77           H  
ATOM   2369 1HG1 VAL A 153      14.328  -5.529 -35.859  1.00  0.77           H  
ATOM   2370 2HG1 VAL A 153      14.824  -3.996 -36.614  1.00  0.77           H  
ATOM   2371 3HG1 VAL A 153      15.159  -5.543 -37.433  1.00  0.77           H  
ATOM   2372 1HG2 VAL A 153      16.108  -7.067 -34.897  1.00  0.77           H  
ATOM   2373 2HG2 VAL A 153      16.959  -7.083 -36.459  1.00  0.77           H  
ATOM   2374 3HG2 VAL A 153      17.815  -6.580 -34.985  1.00  0.77           H  
ATOM   2375  N   LEU A 154      17.073  -2.076 -36.139  1.00  0.78           N  
ATOM   2376  CA  LEU A 154      16.618  -0.737 -36.484  1.00  0.78           C  
ATOM   2377  C   LEU A 154      17.395  -0.176 -37.669  1.00  0.78           C  
ATOM   2378  O   LEU A 154      16.833   0.511 -38.522  1.00  0.78           O  
ATOM   2379  CB  LEU A 154      16.779   0.205 -35.293  1.00  0.78           C  
ATOM   2380  CG  LEU A 154      15.832   0.024 -34.117  1.00  0.78           C  
ATOM   2381  CD1 LEU A 154      16.271   0.943 -32.969  1.00  0.78           C  
ATOM   2382  CD2 LEU A 154      14.419   0.365 -34.575  1.00  0.78           C  
ATOM   2383  H   LEU A 154      17.379  -2.282 -35.188  1.00  0.78           H  
ATOM   2384  HA  LEU A 154      15.565  -0.790 -36.754  1.00  0.78           H  
ATOM   2385 1HB  LEU A 154      17.794   0.101 -34.917  1.00  0.78           H  
ATOM   2386 2HB  LEU A 154      16.665   1.178 -35.641  1.00  0.78           H  
ATOM   2387  HG  LEU A 154      15.863  -1.003 -33.771  1.00  0.78           H  
ATOM   2388 1HD1 LEU A 154      15.605   0.815 -32.133  1.00  0.78           H  
ATOM   2389 2HD1 LEU A 154      17.278   0.692 -32.660  1.00  0.78           H  
ATOM   2390 3HD1 LEU A 154      16.243   1.980 -33.300  1.00  0.78           H  
ATOM   2391 1HD2 LEU A 154      13.728   0.244 -33.759  1.00  0.78           H  
ATOM   2392 2HD2 LEU A 154      14.385   1.393 -34.918  1.00  0.78           H  
ATOM   2393 3HD2 LEU A 154      14.132  -0.302 -35.387  1.00  0.78           H  
ATOM   2394  N   VAL A 155      18.681  -0.482 -37.756  1.00  0.82           N  
ATOM   2395  CA  VAL A 155      19.427  -0.019 -38.908  1.00  0.82           C  
ATOM   2396  C   VAL A 155      19.047  -0.869 -40.136  1.00  0.82           C  
ATOM   2397  O   VAL A 155      18.674  -0.330 -41.179  1.00  0.82           O  
ATOM   2398  CB  VAL A 155      20.947  -0.109 -38.642  1.00  0.82           C  
ATOM   2399  CG1 VAL A 155      21.746   0.257 -39.925  1.00  0.82           C  
ATOM   2400  CG2 VAL A 155      21.320   0.828 -37.487  1.00  0.82           C  
ATOM   2401  H   VAL A 155      19.134  -1.021 -37.015  1.00  0.82           H  
ATOM   2402  HA  VAL A 155      19.166   1.022 -39.100  1.00  0.82           H  
ATOM   2403  HB  VAL A 155      21.195  -1.139 -38.370  1.00  0.82           H  
ATOM   2404 1HG1 VAL A 155      22.816   0.170 -39.732  1.00  0.82           H  
ATOM   2405 2HG1 VAL A 155      21.467  -0.426 -40.719  1.00  0.82           H  
ATOM   2406 3HG1 VAL A 155      21.519   1.279 -40.228  1.00  0.82           H  
ATOM   2407 1HG2 VAL A 155      22.381   0.745 -37.288  1.00  0.82           H  
ATOM   2408 2HG2 VAL A 155      21.077   1.852 -37.749  1.00  0.82           H  
ATOM   2409 3HG2 VAL A 155      20.762   0.543 -36.594  1.00  0.82           H  
ATOM   2410  N   ALA A 156      19.055  -2.201 -39.992  1.00  0.88           N  
ATOM   2411  CA  ALA A 156      18.819  -3.128 -41.107  1.00  0.88           C  
ATOM   2412  C   ALA A 156      17.493  -2.940 -41.835  1.00  0.88           C  
ATOM   2413  O   ALA A 156      17.421  -3.157 -43.042  1.00  0.88           O  
ATOM   2414  CB  ALA A 156      18.862  -4.556 -40.608  1.00  0.88           C  
ATOM   2415  H   ALA A 156      19.300  -2.605 -39.087  1.00  0.88           H  
ATOM   2416  HA  ALA A 156      19.622  -2.973 -41.827  1.00  0.88           H  
ATOM   2417 1HB  ALA A 156      18.738  -5.236 -41.448  1.00  0.88           H  
ATOM   2418 2HB  ALA A 156      19.814  -4.744 -40.124  1.00  0.88           H  
ATOM   2419 3HB  ALA A 156      18.056  -4.706 -39.892  1.00  0.88           H  
ATOM   2420  N   VAL A 157      16.439  -2.549 -41.126  1.00  0.95           N  
ATOM   2421  CA  VAL A 157      15.137  -2.352 -41.769  1.00  0.95           C  
ATOM   2422  C   VAL A 157      15.068  -1.207 -42.788  1.00  0.95           C  
ATOM   2423  O   VAL A 157      14.084  -1.117 -43.523  1.00  0.95           O  
ATOM   2424  CB  VAL A 157      14.025  -2.109 -40.742  1.00  0.95           C  
ATOM   2425  CG1 VAL A 157      13.827  -3.307 -39.826  1.00  0.95           C  
ATOM   2426  CG2 VAL A 157      14.406  -0.940 -39.952  1.00  0.95           C  
ATOM   2427  H   VAL A 157      16.541  -2.416 -40.118  1.00  0.95           H  
ATOM   2428  HA  VAL A 157      14.898  -3.275 -42.295  1.00  0.95           H  
ATOM   2429  HB  VAL A 157      13.089  -1.921 -41.261  1.00  0.95           H  
ATOM   2430 1HG1 VAL A 157      13.037  -3.091 -39.105  1.00  0.95           H  
ATOM   2431 2HG1 VAL A 157      13.554  -4.171 -40.418  1.00  0.95           H  
ATOM   2432 3HG1 VAL A 157      14.733  -3.519 -39.304  1.00  0.95           H  
ATOM   2433 1HG2 VAL A 157      13.658  -0.760 -39.269  1.00  0.95           H  
ATOM   2434 2HG2 VAL A 157      15.328  -1.160 -39.447  1.00  0.95           H  
ATOM   2435 3HG2 VAL A 157      14.540  -0.072 -40.579  1.00  0.95           H  
ATOM   2436  N   GLY A 158      16.062  -0.316 -42.838  1.00  1.02           N  
ATOM   2437  CA  GLY A 158      15.990   0.781 -43.804  1.00  1.02           C  
ATOM   2438  C   GLY A 158      15.917   0.236 -45.229  1.00  1.02           C  
ATOM   2439  O   GLY A 158      16.532  -0.783 -45.546  1.00  1.02           O  
ATOM   2440  H   GLY A 158      16.874  -0.413 -42.222  1.00  1.02           H  
ATOM   2441 1HA  GLY A 158      15.125   1.402 -43.599  1.00  1.02           H  
ATOM   2442 2HA  GLY A 158      16.874   1.408 -43.697  1.00  1.02           H  
ATOM   2443  N   ASP A 159      15.207   0.928 -46.131  1.00  1.06           N  
ATOM   2444  CA  ASP A 159      15.073   0.418 -47.506  1.00  1.06           C  
ATOM   2445  C   ASP A 159      16.317   0.716 -48.351  1.00  1.06           C  
ATOM   2446  O   ASP A 159      16.279   1.521 -49.281  1.00  1.06           O  
ATOM   2447  CB  ASP A 159      13.839   1.041 -48.182  1.00  1.06           C  
ATOM   2448  CG  ASP A 159      13.426   0.366 -49.523  1.00  1.06           C  
ATOM   2449  OD1 ASP A 159      13.813  -0.756 -49.756  1.00  1.06           O  
ATOM   2450  OD2 ASP A 159      12.721   0.990 -50.291  1.00  1.06           O  
ATOM   2451  H   ASP A 159      14.720   1.774 -45.860  1.00  1.06           H  
ATOM   2452  HA  ASP A 159      14.939  -0.663 -47.461  1.00  1.06           H  
ATOM   2453 1HB  ASP A 159      12.990   0.994 -47.492  1.00  1.06           H  
ATOM   2454 2HB  ASP A 159      14.033   2.096 -48.375  1.00  1.06           H  
ATOM   2455  N   ASP A 160      17.416   0.059 -47.993  1.00  1.06           N  
ATOM   2456  CA  ASP A 160      18.719   0.224 -48.629  1.00  1.06           C  
ATOM   2457  C   ASP A 160      19.647  -0.919 -48.211  1.00  1.06           C  
ATOM   2458  O   ASP A 160      19.913  -1.120 -47.022  1.00  1.06           O  
ATOM   2459  CB  ASP A 160      19.343   1.596 -48.311  1.00  1.06           C  
ATOM   2460  CG  ASP A 160      20.608   1.946 -49.173  1.00  1.06           C  
ATOM   2461  OD1 ASP A 160      21.348   1.056 -49.551  1.00  1.06           O  
ATOM   2462  OD2 ASP A 160      20.861   3.112 -49.384  1.00  1.06           O  
ATOM   2463  H   ASP A 160      17.311  -0.578 -47.204  1.00  1.06           H  
ATOM   2464  HA  ASP A 160      18.580   0.166 -49.709  1.00  1.06           H  
ATOM   2465 1HB  ASP A 160      18.600   2.377 -48.472  1.00  1.06           H  
ATOM   2466 2HB  ASP A 160      19.619   1.629 -47.255  1.00  1.06           H  
ATOM   2467  N   LYS A 161      20.189  -1.649 -49.179  1.00  1.02           N  
ATOM   2468  CA  LYS A 161      21.087  -2.756 -48.856  1.00  1.02           C  
ATOM   2469  C   LYS A 161      22.302  -2.271 -48.047  1.00  1.02           C  
ATOM   2470  O   LYS A 161      22.924  -3.058 -47.322  1.00  1.02           O  
ATOM   2471  CB  LYS A 161      21.544  -3.470 -50.129  1.00  1.02           C  
ATOM   2472  CG  LYS A 161      20.445  -4.268 -50.826  1.00  1.02           C  
ATOM   2473  CD  LYS A 161      20.964  -4.955 -52.086  1.00  1.02           C  
ATOM   2474  CE  LYS A 161      19.866  -5.760 -52.769  1.00  1.02           C  
ATOM   2475  NZ  LYS A 161      20.352  -6.415 -54.015  1.00  1.02           N  
ATOM   2476  H   LYS A 161      19.975  -1.432 -50.143  1.00  1.02           H  
ATOM   2477  HA  LYS A 161      20.540  -3.471 -48.241  1.00  1.02           H  
ATOM   2478 1HB  LYS A 161      21.928  -2.736 -50.838  1.00  1.02           H  
ATOM   2479 2HB  LYS A 161      22.359  -4.154 -49.890  1.00  1.02           H  
ATOM   2480 1HG  LYS A 161      20.060  -5.026 -50.141  1.00  1.02           H  
ATOM   2481 2HG  LYS A 161      19.629  -3.599 -51.095  1.00  1.02           H  
ATOM   2482 1HD  LYS A 161      21.341  -4.204 -52.782  1.00  1.02           H  
ATOM   2483 2HD  LYS A 161      21.782  -5.626 -51.824  1.00  1.02           H  
ATOM   2484 1HE  LYS A 161      19.508  -6.526 -52.084  1.00  1.02           H  
ATOM   2485 2HE  LYS A 161      19.040  -5.095 -53.020  1.00  1.02           H  
ATOM   2486 1HZ  LYS A 161      19.598  -6.938 -54.437  1.00  1.02           H  
ATOM   2487 2HZ  LYS A 161      20.677  -5.711 -54.662  1.00  1.02           H  
ATOM   2488 3HZ  LYS A 161      21.111  -7.042 -53.791  1.00  1.02           H  
ATOM   2489  N   ARG A 162      22.654  -0.980 -48.163  1.00  0.96           N  
ATOM   2490  CA  ARG A 162      23.771  -0.438 -47.402  1.00  0.96           C  
ATOM   2491  C   ARG A 162      23.440  -0.403 -45.907  1.00  0.96           C  
ATOM   2492  O   ARG A 162      24.338  -0.420 -45.062  1.00  0.96           O  
ATOM   2493  CB  ARG A 162      24.116   0.975 -47.851  1.00  0.96           C  
ATOM   2494  CG  ARG A 162      24.696   1.091 -49.257  1.00  0.96           C  
ATOM   2495  CD  ARG A 162      25.041   2.516 -49.623  1.00  0.96           C  
ATOM   2496  NE  ARG A 162      23.859   3.373 -49.764  1.00  0.96           N  
ATOM   2497  CZ  ARG A 162      23.875   4.692 -49.996  1.00  0.96           C  
ATOM   2498  NH1 ARG A 162      25.007   5.361 -50.130  1.00  0.96           N  
ATOM   2499  NH2 ARG A 162      22.715   5.292 -50.084  1.00  0.96           N  
ATOM   2500  H   ARG A 162      22.117  -0.351 -48.770  1.00  0.96           H  
ATOM   2501  HA  ARG A 162      24.640  -1.075 -47.560  1.00  0.96           H  
ATOM   2502 1HB  ARG A 162      23.219   1.591 -47.816  1.00  0.96           H  
ATOM   2503 2HB  ARG A 162      24.834   1.410 -47.158  1.00  0.96           H  
ATOM   2504 1HG  ARG A 162      25.598   0.484 -49.332  1.00  0.96           H  
ATOM   2505 2HG  ARG A 162      23.952   0.731 -49.971  1.00  0.96           H  
ATOM   2506 1HD  ARG A 162      25.675   2.941 -48.848  1.00  0.96           H  
ATOM   2507 2HD  ARG A 162      25.577   2.522 -50.571  1.00  0.96           H  
ATOM   2508  HE  ARG A 162      22.912   2.957 -49.673  1.00  0.96           H  
ATOM   2509 1HH1 ARG A 162      25.890   4.877 -50.059  1.00  0.96           H  
ATOM   2510 2HH1 ARG A 162      24.988   6.357 -50.302  1.00  0.96           H  
ATOM   2511 1HH2 ARG A 162      21.871   4.703 -49.959  1.00  0.96           H  
ATOM   2512 2HH2 ARG A 162      22.651   6.280 -50.256  1.00  0.96           H  
ATOM   2513  N   ALA A 163      22.148  -0.335 -45.555  1.00  0.89           N  
ATOM   2514  CA  ALA A 163      21.758  -0.327 -44.150  1.00  0.89           C  
ATOM   2515  C   ALA A 163      21.940  -1.714 -43.603  1.00  0.89           C  
ATOM   2516  O   ALA A 163      22.412  -1.908 -42.483  1.00  0.89           O  
ATOM   2517  CB  ALA A 163      20.332   0.137 -43.978  1.00  0.89           C  
ATOM   2518  H   ALA A 163      21.416  -0.340 -46.262  1.00  0.89           H  
ATOM   2519  HA  ALA A 163      22.418   0.335 -43.603  1.00  0.89           H  
ATOM   2520 1HB  ALA A 163      20.101   0.137 -42.943  1.00  0.89           H  
ATOM   2521 2HB  ALA A 163      20.223   1.146 -44.373  1.00  0.89           H  
ATOM   2522 3HB  ALA A 163      19.651  -0.534 -44.507  1.00  0.89           H  
ATOM   2523  N   VAL A 164      21.624  -2.690 -44.440  1.00  0.84           N  
ATOM   2524  CA  VAL A 164      21.760  -4.076 -44.037  1.00  0.84           C  
ATOM   2525  C   VAL A 164      23.239  -4.402 -43.857  1.00  0.84           C  
ATOM   2526  O   VAL A 164      23.641  -4.996 -42.849  1.00  0.84           O  
ATOM   2527  CB  VAL A 164      21.128  -4.994 -45.082  1.00  0.84           C  
ATOM   2528  CG1 VAL A 164      21.398  -6.436 -44.728  1.00  0.84           C  
ATOM   2529  CG2 VAL A 164      19.641  -4.687 -45.158  1.00  0.84           C  
ATOM   2530  H   VAL A 164      21.237  -2.439 -45.355  1.00  0.84           H  
ATOM   2531  HA  VAL A 164      21.248  -4.221 -43.088  1.00  0.84           H  
ATOM   2532  HB  VAL A 164      21.584  -4.810 -46.050  1.00  0.84           H  
ATOM   2533 1HG1 VAL A 164      20.955  -7.083 -45.484  1.00  0.84           H  
ATOM   2534 2HG1 VAL A 164      22.475  -6.605 -44.692  1.00  0.84           H  
ATOM   2535 3HG1 VAL A 164      20.960  -6.658 -43.756  1.00  0.84           H  
ATOM   2536 1HG2 VAL A 164      19.174  -5.322 -45.908  1.00  0.84           H  
ATOM   2537 2HG2 VAL A 164      19.177  -4.867 -44.188  1.00  0.84           H  
ATOM   2538 3HG2 VAL A 164      19.498  -3.635 -45.434  1.00  0.84           H  
ATOM   2539  N   SER A 165      24.059  -3.971 -44.820  1.00  0.81           N  
ATOM   2540  CA  SER A 165      25.492  -4.195 -44.734  1.00  0.81           C  
ATOM   2541  C   SER A 165      26.074  -3.481 -43.517  1.00  0.81           C  
ATOM   2542  O   SER A 165      26.898  -4.050 -42.797  1.00  0.81           O  
ATOM   2543  CB  SER A 165      26.175  -3.705 -45.992  1.00  0.81           C  
ATOM   2544  OG  SER A 165      25.777  -4.460 -47.106  1.00  0.81           O  
ATOM   2545  H   SER A 165      23.671  -3.501 -45.638  1.00  0.81           H  
ATOM   2546  HA  SER A 165      25.670  -5.265 -44.626  1.00  0.81           H  
ATOM   2547 1HB  SER A 165      25.927  -2.657 -46.150  1.00  0.81           H  
ATOM   2548 2HB  SER A 165      27.254  -3.771 -45.867  1.00  0.81           H  
ATOM   2549  HG  SER A 165      24.830  -4.267 -47.227  1.00  0.81           H  
ATOM   2550  N   SER A 166      25.623  -2.250 -43.256  1.00  0.80           N  
ATOM   2551  CA  SER A 166      26.104  -1.503 -42.109  1.00  0.80           C  
ATOM   2552  C   SER A 166      25.717  -2.203 -40.817  1.00  0.80           C  
ATOM   2553  O   SER A 166      26.517  -2.269 -39.880  1.00  0.80           O  
ATOM   2554  CB  SER A 166      25.546  -0.109 -42.126  1.00  0.80           C  
ATOM   2555  OG  SER A 166      26.026   0.592 -43.240  1.00  0.80           O  
ATOM   2556  H   SER A 166      24.958  -1.797 -43.881  1.00  0.80           H  
ATOM   2557  HA  SER A 166      27.193  -1.448 -42.162  1.00  0.80           H  
ATOM   2558 1HB  SER A 166      24.458  -0.137 -42.141  1.00  0.80           H  
ATOM   2559 2HB  SER A 166      25.855   0.397 -41.225  1.00  0.80           H  
ATOM   2560  HG  SER A 166      25.510   0.255 -44.003  1.00  0.80           H  
ATOM   2561  N   ALA A 167      24.493  -2.741 -40.762  1.00  0.81           N  
ATOM   2562  CA  ALA A 167      24.044  -3.464 -39.586  1.00  0.81           C  
ATOM   2563  C   ALA A 167      24.959  -4.656 -39.339  1.00  0.81           C  
ATOM   2564  O   ALA A 167      25.311  -4.940 -38.194  1.00  0.81           O  
ATOM   2565  CB  ALA A 167      22.619  -3.924 -39.763  1.00  0.81           C  
ATOM   2566  H   ALA A 167      23.853  -2.631 -41.546  1.00  0.81           H  
ATOM   2567  HA  ALA A 167      24.101  -2.797 -38.729  1.00  0.81           H  
ATOM   2568 1HB  ALA A 167      22.291  -4.451 -38.868  1.00  0.81           H  
ATOM   2569 2HB  ALA A 167      21.978  -3.060 -39.931  1.00  0.81           H  
ATOM   2570 3HB  ALA A 167      22.553  -4.589 -40.617  1.00  0.81           H  
ATOM   2571  N   PHE A 168      25.380  -5.332 -40.417  1.00  0.82           N  
ATOM   2572  CA  PHE A 168      26.322  -6.439 -40.301  1.00  0.82           C  
ATOM   2573  C   PHE A 168      27.643  -5.948 -39.714  1.00  0.82           C  
ATOM   2574  O   PHE A 168      28.190  -6.556 -38.795  1.00  0.82           O  
ATOM   2575  CB  PHE A 168      26.577  -7.136 -41.631  1.00  0.82           C  
ATOM   2576  CG  PHE A 168      27.563  -8.254 -41.491  1.00  0.82           C  
ATOM   2577  CD1 PHE A 168      27.168  -9.478 -40.972  1.00  0.82           C  
ATOM   2578  CD2 PHE A 168      28.886  -8.084 -41.864  1.00  0.82           C  
ATOM   2579  CE1 PHE A 168      28.072 -10.509 -40.834  1.00  0.82           C  
ATOM   2580  CE2 PHE A 168      29.793  -9.113 -41.728  1.00  0.82           C  
ATOM   2581  CZ  PHE A 168      29.384 -10.328 -41.213  1.00  0.82           C  
ATOM   2582  H   PHE A 168      25.019  -5.075 -41.338  1.00  0.82           H  
ATOM   2583  HA  PHE A 168      25.900  -7.176 -39.619  1.00  0.82           H  
ATOM   2584 1HB  PHE A 168      25.645  -7.532 -42.029  1.00  0.82           H  
ATOM   2585 2HB  PHE A 168      26.969  -6.432 -42.350  1.00  0.82           H  
ATOM   2586  HD1 PHE A 168      26.130  -9.617 -40.671  1.00  0.82           H  
ATOM   2587  HD2 PHE A 168      29.205  -7.120 -42.269  1.00  0.82           H  
ATOM   2588  HE1 PHE A 168      27.748 -11.465 -40.424  1.00  0.82           H  
ATOM   2589  HE2 PHE A 168      30.831  -8.969 -42.025  1.00  0.82           H  
ATOM   2590  HZ  PHE A 168      30.100 -11.141 -41.104  1.00  0.82           H  
ATOM   2591  N   GLU A 169      28.189  -4.855 -40.244  1.00  0.83           N  
ATOM   2592  CA  GLU A 169      29.456  -4.391 -39.690  1.00  0.83           C  
ATOM   2593  C   GLU A 169      29.294  -4.040 -38.203  1.00  0.83           C  
ATOM   2594  O   GLU A 169      30.180  -4.348 -37.395  1.00  0.83           O  
ATOM   2595  CB  GLU A 169      30.026  -3.212 -40.492  1.00  0.83           C  
ATOM   2596  CG  GLU A 169      30.553  -3.603 -41.886  1.00  0.83           C  
ATOM   2597  CD  GLU A 169      31.200  -2.457 -42.658  1.00  0.83           C  
ATOM   2598  OE1 GLU A 169      31.142  -1.332 -42.219  1.00  0.83           O  
ATOM   2599  OE2 GLU A 169      31.778  -2.721 -43.687  1.00  0.83           O  
ATOM   2600  H   GLU A 169      27.729  -4.373 -41.018  1.00  0.83           H  
ATOM   2601  HA  GLU A 169      30.173  -5.208 -39.760  1.00  0.83           H  
ATOM   2602 1HB  GLU A 169      29.245  -2.461 -40.629  1.00  0.83           H  
ATOM   2603 2HB  GLU A 169      30.838  -2.746 -39.935  1.00  0.83           H  
ATOM   2604 1HG  GLU A 169      31.282  -4.403 -41.771  1.00  0.83           H  
ATOM   2605 2HG  GLU A 169      29.717  -3.997 -42.468  1.00  0.83           H  
ATOM   2606  N   TYR A 170      28.142  -3.458 -37.833  1.00  0.83           N  
ATOM   2607  CA  TYR A 170      27.844  -3.156 -36.436  1.00  0.83           C  
ATOM   2608  C   TYR A 170      27.817  -4.451 -35.634  1.00  0.83           C  
ATOM   2609  O   TYR A 170      28.401  -4.521 -34.561  1.00  0.83           O  
ATOM   2610  CB  TYR A 170      26.544  -2.378 -36.270  1.00  0.83           C  
ATOM   2611  CG  TYR A 170      26.218  -2.106 -34.822  1.00  0.83           C  
ATOM   2612  CD1 TYR A 170      27.175  -2.366 -33.834  1.00  0.83           C  
ATOM   2613  CD2 TYR A 170      24.981  -1.580 -34.470  1.00  0.83           C  
ATOM   2614  CE1 TYR A 170      26.883  -2.121 -32.504  1.00  0.83           C  
ATOM   2615  CE2 TYR A 170      24.694  -1.332 -33.139  1.00  0.83           C  
ATOM   2616  CZ  TYR A 170      25.635  -1.605 -32.159  1.00  0.83           C  
ATOM   2617  OH  TYR A 170      25.341  -1.359 -30.839  1.00  0.83           O  
ATOM   2618  H   TYR A 170      27.461  -3.209 -38.551  1.00  0.83           H  
ATOM   2619  HA  TYR A 170      28.650  -2.540 -36.038  1.00  0.83           H  
ATOM   2620 1HB  TYR A 170      26.613  -1.427 -36.799  1.00  0.83           H  
ATOM   2621 2HB  TYR A 170      25.723  -2.936 -36.704  1.00  0.83           H  
ATOM   2622  HD1 TYR A 170      28.150  -2.762 -34.109  1.00  0.83           H  
ATOM   2623  HD2 TYR A 170      24.238  -1.368 -35.240  1.00  0.83           H  
ATOM   2624  HE1 TYR A 170      27.625  -2.325 -31.734  1.00  0.83           H  
ATOM   2625  HE2 TYR A 170      23.730  -0.925 -32.862  1.00  0.83           H  
ATOM   2626  HH  TYR A 170      24.511  -0.877 -30.781  1.00  0.83           H  
ATOM   2627  N   LEU A 171      27.151  -5.483 -36.151  1.00  0.83           N  
ATOM   2628  CA  LEU A 171      27.106  -6.790 -35.500  1.00  0.83           C  
ATOM   2629  C   LEU A 171      28.491  -7.308 -35.172  1.00  0.83           C  
ATOM   2630  O   LEU A 171      28.762  -7.745 -34.046  1.00  0.83           O  
ATOM   2631  CB  LEU A 171      26.417  -7.812 -36.414  1.00  0.83           C  
ATOM   2632  CG  LEU A 171      26.423  -9.267 -35.964  1.00  0.83           C  
ATOM   2633  CD1 LEU A 171      25.647  -9.430 -34.710  1.00  0.83           C  
ATOM   2634  CD2 LEU A 171      25.876 -10.111 -37.098  1.00  0.83           C  
ATOM   2635  H   LEU A 171      26.656  -5.359 -37.030  1.00  0.83           H  
ATOM   2636  HA  LEU A 171      26.552  -6.699 -34.579  1.00  0.83           H  
ATOM   2637 1HB  LEU A 171      25.381  -7.502 -36.546  1.00  0.83           H  
ATOM   2638 2HB  LEU A 171      26.883  -7.801 -37.364  1.00  0.83           H  
ATOM   2639  HG  LEU A 171      27.448  -9.574 -35.755  1.00  0.83           H  
ATOM   2640 1HD1 LEU A 171      25.673 -10.472 -34.397  1.00  0.83           H  
ATOM   2641 2HD1 LEU A 171      26.085  -8.807 -33.929  1.00  0.83           H  
ATOM   2642 3HD1 LEU A 171      24.623  -9.133 -34.894  1.00  0.83           H  
ATOM   2643 1HD2 LEU A 171      25.891 -11.164 -36.814  1.00  0.83           H  
ATOM   2644 2HD2 LEU A 171      24.853  -9.807 -37.319  1.00  0.83           H  
ATOM   2645 3HD2 LEU A 171      26.499  -9.963 -37.982  1.00  0.83           H  
ATOM   2646  N   ILE A 172      29.391  -7.251 -36.142  1.00  0.83           N  
ATOM   2647  CA  ILE A 172      30.699  -7.821 -35.901  1.00  0.83           C  
ATOM   2648  C   ILE A 172      31.490  -6.979 -34.897  1.00  0.83           C  
ATOM   2649  O   ILE A 172      32.095  -7.530 -33.971  1.00  0.83           O  
ATOM   2650  CB  ILE A 172      31.469  -7.975 -37.217  1.00  0.83           C  
ATOM   2651  CG1 ILE A 172      30.675  -8.904 -38.150  1.00  0.83           C  
ATOM   2652  CG2 ILE A 172      32.843  -8.560 -36.947  1.00  0.83           C  
ATOM   2653  CD1 ILE A 172      30.386 -10.261 -37.565  1.00  0.83           C  
ATOM   2654  H   ILE A 172      29.133  -6.863 -37.053  1.00  0.83           H  
ATOM   2655  HA  ILE A 172      30.564  -8.813 -35.478  1.00  0.83           H  
ATOM   2656  HB  ILE A 172      31.558  -6.998 -37.702  1.00  0.83           H  
ATOM   2657 1HG1 ILE A 172      29.729  -8.432 -38.395  1.00  0.83           H  
ATOM   2658 2HG1 ILE A 172      31.241  -9.037 -39.069  1.00  0.83           H  
ATOM   2659 1HG2 ILE A 172      33.383  -8.669 -37.885  1.00  0.83           H  
ATOM   2660 2HG2 ILE A 172      33.389  -7.909 -36.292  1.00  0.83           H  
ATOM   2661 3HG2 ILE A 172      32.736  -9.535 -36.473  1.00  0.83           H  
ATOM   2662 1HD1 ILE A 172      29.823 -10.853 -38.282  1.00  0.83           H  
ATOM   2663 2HD1 ILE A 172      31.322 -10.766 -37.331  1.00  0.83           H  
ATOM   2664 3HD1 ILE A 172      29.798 -10.143 -36.657  1.00  0.83           H  
ATOM   2665  N   MET A 173      31.457  -5.652 -35.020  1.00  0.81           N  
ATOM   2666  CA  MET A 173      32.177  -4.826 -34.054  1.00  0.81           C  
ATOM   2667  C   MET A 173      31.516  -4.905 -32.683  1.00  0.81           C  
ATOM   2668  O   MET A 173      32.190  -4.877 -31.652  1.00  0.81           O  
ATOM   2669  CB  MET A 173      32.247  -3.396 -34.552  1.00  0.81           C  
ATOM   2670  CG  MET A 173      33.098  -3.254 -35.800  1.00  0.81           C  
ATOM   2671  SD  MET A 173      34.817  -3.749 -35.525  1.00  0.81           S  
ATOM   2672  CE  MET A 173      34.833  -5.439 -36.026  1.00  0.81           C  
ATOM   2673  H   MET A 173      30.944  -5.216 -35.792  1.00  0.81           H  
ATOM   2674  HA  MET A 173      33.191  -5.210 -33.956  1.00  0.81           H  
ATOM   2675 1HB  MET A 173      31.235  -3.048 -34.794  1.00  0.81           H  
ATOM   2676 2HB  MET A 173      32.645  -2.744 -33.774  1.00  0.81           H  
ATOM   2677 1HG  MET A 173      32.676  -3.877 -36.592  1.00  0.81           H  
ATOM   2678 2HG  MET A 173      33.084  -2.219 -36.137  1.00  0.81           H  
ATOM   2679 1HE  MET A 173      35.837  -5.847 -35.908  1.00  0.81           H  
ATOM   2680 2HE  MET A 173      34.149  -5.992 -35.398  1.00  0.81           H  
ATOM   2681 3HE  MET A 173      34.524  -5.519 -37.070  1.00  0.81           H  
ATOM   2682  N   GLY A 174      30.196  -5.056 -32.677  1.00  0.79           N  
ATOM   2683  CA  GLY A 174      29.411  -5.183 -31.468  1.00  0.79           C  
ATOM   2684  C   GLY A 174      29.830  -6.437 -30.724  1.00  0.79           C  
ATOM   2685  O   GLY A 174      29.967  -6.405 -29.498  1.00  0.79           O  
ATOM   2686  H   GLY A 174      29.699  -5.065 -33.553  1.00  0.79           H  
ATOM   2687 1HA  GLY A 174      29.553  -4.304 -30.843  1.00  0.79           H  
ATOM   2688 2HA  GLY A 174      28.356  -5.239 -31.736  1.00  0.79           H  
ATOM   2689  N   THR A 175      30.081  -7.515 -31.481  1.00  0.77           N  
ATOM   2690  CA  THR A 175      30.535  -8.794 -30.959  1.00  0.77           C  
ATOM   2691  C   THR A 175      31.906  -8.623 -30.314  1.00  0.77           C  
ATOM   2692  O   THR A 175      32.159  -9.151 -29.226  1.00  0.77           O  
ATOM   2693  CB  THR A 175      30.586  -9.861 -32.067  1.00  0.77           C  
ATOM   2694  OG1 THR A 175      29.267 -10.046 -32.617  1.00  0.77           O  
ATOM   2695  CG2 THR A 175      31.093 -11.173 -31.501  1.00  0.77           C  
ATOM   2696  H   THR A 175      29.901  -7.453 -32.484  1.00  0.77           H  
ATOM   2697  HA  THR A 175      29.834  -9.128 -30.196  1.00  0.77           H  
ATOM   2698  HB  THR A 175      31.253  -9.538 -32.855  1.00  0.77           H  
ATOM   2699  HG1 THR A 175      28.978  -9.202 -33.044  1.00  0.77           H  
ATOM   2700 1HG2 THR A 175      31.127 -11.918 -32.293  1.00  0.77           H  
ATOM   2701 2HG2 THR A 175      32.095 -11.027 -31.094  1.00  0.77           H  
ATOM   2702 3HG2 THR A 175      30.425 -11.511 -30.710  1.00  0.77           H  
ATOM   2703  N   VAL A 176      32.796  -7.866 -30.967  1.00  0.75           N  
ATOM   2704  CA  VAL A 176      34.117  -7.612 -30.391  1.00  0.75           C  
ATOM   2705  C   VAL A 176      33.948  -6.895 -29.053  1.00  0.75           C  
ATOM   2706  O   VAL A 176      34.559  -7.267 -28.043  1.00  0.75           O  
ATOM   2707  CB  VAL A 176      34.971  -6.736 -31.334  1.00  0.75           C  
ATOM   2708  CG1 VAL A 176      36.242  -6.303 -30.628  1.00  0.75           C  
ATOM   2709  CG2 VAL A 176      35.284  -7.505 -32.604  1.00  0.75           C  
ATOM   2710  H   VAL A 176      32.549  -7.485 -31.884  1.00  0.75           H  
ATOM   2711  HA  VAL A 176      34.622  -8.564 -30.228  1.00  0.75           H  
ATOM   2712  HB  VAL A 176      34.421  -5.840 -31.586  1.00  0.75           H  
ATOM   2713 1HG1 VAL A 176      36.830  -5.677 -31.287  1.00  0.75           H  
ATOM   2714 2HG1 VAL A 176      35.980  -5.741 -29.734  1.00  0.75           H  
ATOM   2715 3HG1 VAL A 176      36.823  -7.182 -30.351  1.00  0.75           H  
ATOM   2716 1HG2 VAL A 176      35.872  -6.878 -33.272  1.00  0.75           H  
ATOM   2717 2HG2 VAL A 176      35.845  -8.403 -32.356  1.00  0.75           H  
ATOM   2718 3HG2 VAL A 176      34.358  -7.783 -33.093  1.00  0.75           H  
ATOM   2719  N   GLY A 177      33.074  -5.895 -29.038  1.00  0.73           N  
ATOM   2720  CA  GLY A 177      32.772  -5.152 -27.827  1.00  0.73           C  
ATOM   2721  C   GLY A 177      32.265  -6.087 -26.722  1.00  0.73           C  
ATOM   2722  O   GLY A 177      32.799  -6.110 -25.609  1.00  0.73           O  
ATOM   2723  H   GLY A 177      32.613  -5.631 -29.911  1.00  0.73           H  
ATOM   2724 1HA  GLY A 177      33.666  -4.626 -27.502  1.00  0.73           H  
ATOM   2725 2HA  GLY A 177      32.016  -4.399 -28.049  1.00  0.73           H  
ATOM   2726  N   ALA A 178      31.235  -6.874 -27.040  1.00  0.71           N  
ATOM   2727  CA  ALA A 178      30.622  -7.809 -26.102  1.00  0.71           C  
ATOM   2728  C   ALA A 178      31.615  -8.827 -25.579  1.00  0.71           C  
ATOM   2729  O   ALA A 178      31.597  -9.169 -24.392  1.00  0.71           O  
ATOM   2730  CB  ALA A 178      29.494  -8.543 -26.791  1.00  0.71           C  
ATOM   2731  H   ALA A 178      30.852  -6.812 -27.979  1.00  0.71           H  
ATOM   2732  HA  ALA A 178      30.234  -7.242 -25.258  1.00  0.71           H  
ATOM   2733 1HB  ALA A 178      29.015  -9.227 -26.118  1.00  0.71           H  
ATOM   2734 2HB  ALA A 178      28.760  -7.823 -27.153  1.00  0.71           H  
ATOM   2735 3HB  ALA A 178      29.896  -9.099 -27.634  1.00  0.71           H  
ATOM   2736  N   THR A 179      32.513  -9.288 -26.447  1.00  0.70           N  
ATOM   2737  CA  THR A 179      33.504 -10.260 -26.044  1.00  0.70           C  
ATOM   2738  C   THR A 179      34.395  -9.646 -24.984  1.00  0.70           C  
ATOM   2739  O   THR A 179      34.607 -10.240 -23.926  1.00  0.70           O  
ATOM   2740  CB  THR A 179      34.349 -10.709 -27.245  1.00  0.70           C  
ATOM   2741  OG1 THR A 179      33.492 -11.318 -28.225  1.00  0.70           O  
ATOM   2742  CG2 THR A 179      35.403 -11.693 -26.798  1.00  0.70           C  
ATOM   2743  H   THR A 179      32.487  -8.987 -27.419  1.00  0.70           H  
ATOM   2744  HA  THR A 179      32.999 -11.125 -25.617  1.00  0.70           H  
ATOM   2745  HB  THR A 179      34.832  -9.841 -27.692  1.00  0.70           H  
ATOM   2746  HG1 THR A 179      32.860 -10.630 -28.541  1.00  0.70           H  
ATOM   2747 1HG2 THR A 179      35.999 -12.002 -27.654  1.00  0.70           H  
ATOM   2748 2HG2 THR A 179      36.040 -11.211 -26.065  1.00  0.70           H  
ATOM   2749 3HG2 THR A 179      34.926 -12.564 -26.352  1.00  0.70           H  
ATOM   2750  N   PHE A 180      34.878  -8.428 -25.228  1.00  0.68           N  
ATOM   2751  CA  PHE A 180      35.718  -7.779 -24.235  1.00  0.68           C  
ATOM   2752  C   PHE A 180      34.970  -7.534 -22.937  1.00  0.68           C  
ATOM   2753  O   PHE A 180      35.512  -7.739 -21.849  1.00  0.68           O  
ATOM   2754  CB  PHE A 180      36.246  -6.447 -24.739  1.00  0.68           C  
ATOM   2755  CG  PHE A 180      37.420  -6.501 -25.626  1.00  0.68           C  
ATOM   2756  CD1 PHE A 180      37.382  -5.929 -26.887  1.00  0.68           C  
ATOM   2757  CD2 PHE A 180      38.589  -7.109 -25.193  1.00  0.68           C  
ATOM   2758  CE1 PHE A 180      38.491  -5.959 -27.704  1.00  0.68           C  
ATOM   2759  CE2 PHE A 180      39.698  -7.147 -26.006  1.00  0.68           C  
ATOM   2760  CZ  PHE A 180      39.651  -6.570 -27.267  1.00  0.68           C  
ATOM   2761  H   PHE A 180      34.672  -7.962 -26.117  1.00  0.68           H  
ATOM   2762  HA  PHE A 180      36.564  -8.428 -24.024  1.00  0.68           H  
ATOM   2763 1HB  PHE A 180      35.447  -5.939 -25.281  1.00  0.68           H  
ATOM   2764 2HB  PHE A 180      36.500  -5.826 -23.899  1.00  0.68           H  
ATOM   2765  HD1 PHE A 180      36.461  -5.447 -27.224  1.00  0.68           H  
ATOM   2766  HD2 PHE A 180      38.623  -7.556 -24.197  1.00  0.68           H  
ATOM   2767  HE1 PHE A 180      38.453  -5.504 -28.692  1.00  0.68           H  
ATOM   2768  HE2 PHE A 180      40.613  -7.626 -25.657  1.00  0.68           H  
ATOM   2769  HZ  PHE A 180      40.529  -6.597 -27.910  1.00  0.68           H  
ATOM   2770  N   TYR A 181      33.703  -7.133 -23.033  1.00  0.67           N  
ATOM   2771  CA  TYR A 181      32.946  -6.851 -21.825  1.00  0.67           C  
ATOM   2772  C   TYR A 181      32.929  -8.125 -20.973  1.00  0.67           C  
ATOM   2773  O   TYR A 181      33.253  -8.093 -19.783  1.00  0.67           O  
ATOM   2774  CB  TYR A 181      31.520  -6.388 -22.138  1.00  0.67           C  
ATOM   2775  CG  TYR A 181      30.748  -5.890 -20.907  1.00  0.67           C  
ATOM   2776  CD1 TYR A 181      30.889  -4.548 -20.515  1.00  0.67           C  
ATOM   2777  CD2 TYR A 181      29.944  -6.735 -20.163  1.00  0.67           C  
ATOM   2778  CE1 TYR A 181      30.208  -4.068 -19.404  1.00  0.67           C  
ATOM   2779  CE2 TYR A 181      29.273  -6.243 -19.048  1.00  0.67           C  
ATOM   2780  CZ  TYR A 181      29.398  -4.931 -18.674  1.00  0.67           C  
ATOM   2781  OH  TYR A 181      28.719  -4.481 -17.568  1.00  0.67           O  
ATOM   2782  H   TYR A 181      33.285  -6.984 -23.951  1.00  0.67           H  
ATOM   2783  HA  TYR A 181      33.455  -6.072 -21.266  1.00  0.67           H  
ATOM   2784 1HB  TYR A 181      31.551  -5.586 -22.877  1.00  0.67           H  
ATOM   2785 2HB  TYR A 181      30.960  -7.215 -22.581  1.00  0.67           H  
ATOM   2786  HD1 TYR A 181      31.533  -3.876 -21.091  1.00  0.67           H  
ATOM   2787  HD2 TYR A 181      29.841  -7.782 -20.447  1.00  0.67           H  
ATOM   2788  HE1 TYR A 181      30.314  -3.024 -19.105  1.00  0.67           H  
ATOM   2789  HE2 TYR A 181      28.646  -6.898 -18.455  1.00  0.67           H  
ATOM   2790  HH  TYR A 181      28.175  -5.205 -17.214  1.00  0.67           H  
ATOM   2791  N   LEU A 182      32.567  -9.261 -21.591  1.00  0.67           N  
ATOM   2792  CA  LEU A 182      32.502 -10.540 -20.881  1.00  0.67           C  
ATOM   2793  C   LEU A 182      33.843 -11.014 -20.341  1.00  0.67           C  
ATOM   2794  O   LEU A 182      33.907 -11.553 -19.232  1.00  0.67           O  
ATOM   2795  CB  LEU A 182      31.944 -11.626 -21.790  1.00  0.67           C  
ATOM   2796  CG  LEU A 182      30.492 -11.513 -22.124  1.00  0.67           C  
ATOM   2797  CD1 LEU A 182      30.162 -12.564 -23.157  1.00  0.67           C  
ATOM   2798  CD2 LEU A 182      29.670 -11.692 -20.841  1.00  0.67           C  
ATOM   2799  H   LEU A 182      32.321  -9.233 -22.582  1.00  0.67           H  
ATOM   2800  HA  LEU A 182      31.824 -10.416 -20.040  1.00  0.67           H  
ATOM   2801 1HB  LEU A 182      32.498 -11.591 -22.732  1.00  0.67           H  
ATOM   2802 2HB  LEU A 182      32.114 -12.595 -21.327  1.00  0.67           H  
ATOM   2803  HG  LEU A 182      30.288 -10.536 -22.553  1.00  0.67           H  
ATOM   2804 1HD1 LEU A 182      29.123 -12.514 -23.422  1.00  0.67           H  
ATOM   2805 2HD1 LEU A 182      30.771 -12.394 -24.047  1.00  0.67           H  
ATOM   2806 3HD1 LEU A 182      30.377 -13.549 -22.751  1.00  0.67           H  
ATOM   2807 1HD2 LEU A 182      28.621 -11.621 -21.069  1.00  0.67           H  
ATOM   2808 2HD2 LEU A 182      29.877 -12.669 -20.410  1.00  0.67           H  
ATOM   2809 3HD2 LEU A 182      29.938 -10.913 -20.126  1.00  0.67           H  
ATOM   2810  N   ILE A 183      34.928 -10.799 -21.085  1.00  0.67           N  
ATOM   2811  CA  ILE A 183      36.243 -11.190 -20.590  1.00  0.67           C  
ATOM   2812  C   ILE A 183      36.528 -10.395 -19.327  1.00  0.67           C  
ATOM   2813  O   ILE A 183      36.965 -10.940 -18.307  1.00  0.67           O  
ATOM   2814  CB  ILE A 183      37.347 -10.917 -21.624  1.00  0.67           C  
ATOM   2815  CG1 ILE A 183      37.229 -11.838 -22.823  1.00  0.67           C  
ATOM   2816  CG2 ILE A 183      38.690 -11.060 -20.969  1.00  0.67           C  
ATOM   2817  CD1 ILE A 183      38.097 -11.393 -23.980  1.00  0.67           C  
ATOM   2818  H   ILE A 183      34.836 -10.379 -22.012  1.00  0.67           H  
ATOM   2819  HA  ILE A 183      36.234 -12.250 -20.346  1.00  0.67           H  
ATOM   2820  HB  ILE A 183      37.240  -9.897 -21.993  1.00  0.67           H  
ATOM   2821 1HG1 ILE A 183      37.533 -12.839 -22.527  1.00  0.67           H  
ATOM   2822 2HG1 ILE A 183      36.196 -11.879 -23.145  1.00  0.67           H  
ATOM   2823 1HG2 ILE A 183      39.475 -10.837 -21.687  1.00  0.67           H  
ATOM   2824 2HG2 ILE A 183      38.744 -10.361 -20.142  1.00  0.67           H  
ATOM   2825 3HG2 ILE A 183      38.815 -12.076 -20.597  1.00  0.67           H  
ATOM   2826 1HD1 ILE A 183      37.983 -12.092 -24.807  1.00  0.67           H  
ATOM   2827 2HD1 ILE A 183      37.796 -10.400 -24.302  1.00  0.67           H  
ATOM   2828 3HD1 ILE A 183      39.138 -11.371 -23.665  1.00  0.67           H  
ATOM   2829  N   GLY A 184      36.237  -9.102 -19.400  1.00  0.67           N  
ATOM   2830  CA  GLY A 184      36.419  -8.172 -18.307  1.00  0.67           C  
ATOM   2831  C   GLY A 184      35.640  -8.586 -17.086  1.00  0.67           C  
ATOM   2832  O   GLY A 184      36.200  -8.689 -15.990  1.00  0.67           O  
ATOM   2833  H   GLY A 184      35.870  -8.732 -20.278  1.00  0.67           H  
ATOM   2834 1HA  GLY A 184      37.471  -8.122 -18.057  1.00  0.67           H  
ATOM   2835 2HA  GLY A 184      36.105  -7.187 -18.638  1.00  0.67           H  
ATOM   2836  N   ILE A 185      34.357  -8.847 -17.257  1.00  0.69           N  
ATOM   2837  CA  ILE A 185      33.545  -9.244 -16.132  1.00  0.69           C  
ATOM   2838  C   ILE A 185      34.016 -10.565 -15.553  1.00  0.69           C  
ATOM   2839  O   ILE A 185      34.054 -10.732 -14.335  1.00  0.69           O  
ATOM   2840  CB  ILE A 185      32.065  -9.293 -16.465  1.00  0.69           C  
ATOM   2841  CG1 ILE A 185      31.591  -7.873 -16.835  1.00  0.69           C  
ATOM   2842  CG2 ILE A 185      31.309  -9.880 -15.306  1.00  0.69           C  
ATOM   2843  CD1 ILE A 185      31.917  -6.844 -15.799  1.00  0.69           C  
ATOM   2844  H   ILE A 185      33.940  -8.750 -18.187  1.00  0.69           H  
ATOM   2845  HA  ILE A 185      33.671  -8.487 -15.353  1.00  0.69           H  
ATOM   2846  HB  ILE A 185      31.916  -9.916 -17.352  1.00  0.69           H  
ATOM   2847 1HG1 ILE A 185      32.035  -7.569 -17.769  1.00  0.69           H  
ATOM   2848 2HG1 ILE A 185      30.509  -7.899 -16.955  1.00  0.69           H  
ATOM   2849 1HG2 ILE A 185      30.247  -9.921 -15.544  1.00  0.69           H  
ATOM   2850 2HG2 ILE A 185      31.676 -10.887 -15.106  1.00  0.69           H  
ATOM   2851 3HG2 ILE A 185      31.477  -9.267 -14.440  1.00  0.69           H  
ATOM   2852 1HD1 ILE A 185      31.538  -5.871 -16.120  1.00  0.69           H  
ATOM   2853 2HD1 ILE A 185      31.485  -7.113 -14.858  1.00  0.69           H  
ATOM   2854 3HD1 ILE A 185      32.985  -6.796 -15.690  1.00  0.69           H  
ATOM   2855  N   GLY A 186      34.379 -11.506 -16.426  1.00  0.71           N  
ATOM   2856  CA  GLY A 186      34.903 -12.791 -16.000  1.00  0.71           C  
ATOM   2857  C   GLY A 186      36.093 -12.584 -15.068  1.00  0.71           C  
ATOM   2858  O   GLY A 186      36.142 -13.163 -13.977  1.00  0.71           O  
ATOM   2859  H   GLY A 186      34.303 -11.332 -17.425  1.00  0.71           H  
ATOM   2860 1HA  GLY A 186      34.123 -13.360 -15.496  1.00  0.71           H  
ATOM   2861 2HA  GLY A 186      35.213 -13.358 -16.879  1.00  0.71           H  
ATOM   2862  N   PHE A 187      37.050 -11.748 -15.491  1.00  0.74           N  
ATOM   2863  CA  PHE A 187      38.229 -11.463 -14.683  1.00  0.74           C  
ATOM   2864  C   PHE A 187      37.887 -10.820 -13.342  1.00  0.74           C  
ATOM   2865  O   PHE A 187      38.448 -11.204 -12.311  1.00  0.74           O  
ATOM   2866  CB  PHE A 187      39.145 -10.487 -15.420  1.00  0.74           C  
ATOM   2867  CG  PHE A 187      40.005 -11.044 -16.506  1.00  0.74           C  
ATOM   2868  CD1 PHE A 187      40.526 -12.316 -16.421  1.00  0.74           C  
ATOM   2869  CD2 PHE A 187      40.306 -10.273 -17.620  1.00  0.74           C  
ATOM   2870  CE1 PHE A 187      41.336 -12.811 -17.428  1.00  0.74           C  
ATOM   2871  CE2 PHE A 187      41.110 -10.763 -18.621  1.00  0.74           C  
ATOM   2872  CZ  PHE A 187      41.627 -12.031 -18.528  1.00  0.74           C  
ATOM   2873  H   PHE A 187      36.955 -11.313 -16.412  1.00  0.74           H  
ATOM   2874  HA  PHE A 187      38.758 -12.398 -14.499  1.00  0.74           H  
ATOM   2875 1HB  PHE A 187      38.532  -9.709 -15.861  1.00  0.74           H  
ATOM   2876 2HB  PHE A 187      39.786 -10.007 -14.701  1.00  0.74           H  
ATOM   2877  HD1 PHE A 187      40.297 -12.927 -15.550  1.00  0.74           H  
ATOM   2878  HD2 PHE A 187      39.897  -9.266 -17.697  1.00  0.74           H  
ATOM   2879  HE1 PHE A 187      41.745 -13.819 -17.350  1.00  0.74           H  
ATOM   2880  HE2 PHE A 187      41.334 -10.145 -19.489  1.00  0.74           H  
ATOM   2881  HZ  PHE A 187      42.264 -12.420 -19.321  1.00  0.74           H  
ATOM   2882  N   LEU A 188      36.937  -9.880 -13.337  1.00  0.77           N  
ATOM   2883  CA  LEU A 188      36.573  -9.207 -12.095  1.00  0.77           C  
ATOM   2884  C   LEU A 188      35.885 -10.165 -11.146  1.00  0.77           C  
ATOM   2885  O   LEU A 188      36.130 -10.140  -9.934  1.00  0.77           O  
ATOM   2886  CB  LEU A 188      35.677  -8.022 -12.398  1.00  0.77           C  
ATOM   2887  CG  LEU A 188      36.374  -6.942 -13.151  1.00  0.77           C  
ATOM   2888  CD1 LEU A 188      35.355  -5.897 -13.549  1.00  0.77           C  
ATOM   2889  CD2 LEU A 188      37.532  -6.397 -12.296  1.00  0.77           C  
ATOM   2890  H   LEU A 188      36.501  -9.600 -14.218  1.00  0.77           H  
ATOM   2891  HA  LEU A 188      37.482  -8.843 -11.623  1.00  0.77           H  
ATOM   2892 1HB  LEU A 188      34.824  -8.361 -12.989  1.00  0.77           H  
ATOM   2893 2HB  LEU A 188      35.320  -7.611 -11.461  1.00  0.77           H  
ATOM   2894  HG  LEU A 188      36.784  -7.360 -14.058  1.00  0.77           H  
ATOM   2895 1HD1 LEU A 188      35.813  -5.137 -14.141  1.00  0.77           H  
ATOM   2896 2HD1 LEU A 188      34.587  -6.377 -14.134  1.00  0.77           H  
ATOM   2897 3HD1 LEU A 188      34.918  -5.458 -12.667  1.00  0.77           H  
ATOM   2898 1HD2 LEU A 188      38.070  -5.642 -12.849  1.00  0.77           H  
ATOM   2899 2HD2 LEU A 188      37.140  -5.975 -11.378  1.00  0.77           H  
ATOM   2900 3HD2 LEU A 188      38.219  -7.210 -12.057  1.00  0.77           H  
ATOM   2901  N   TYR A 189      35.038 -11.030 -11.692  1.00  0.80           N  
ATOM   2902  CA  TYR A 189      34.373 -12.031 -10.891  1.00  0.80           C  
ATOM   2903  C   TYR A 189      35.441 -12.927 -10.284  1.00  0.80           C  
ATOM   2904  O   TYR A 189      35.456 -13.186  -9.088  1.00  0.80           O  
ATOM   2905  CB  TYR A 189      33.378 -12.841 -11.706  1.00  0.80           C  
ATOM   2906  CG  TYR A 189      32.658 -13.879 -10.885  1.00  0.80           C  
ATOM   2907  CD1 TYR A 189      31.620 -13.488 -10.076  1.00  0.80           C  
ATOM   2908  CD2 TYR A 189      33.031 -15.204 -10.934  1.00  0.80           C  
ATOM   2909  CE1 TYR A 189      30.936 -14.396  -9.315  1.00  0.80           C  
ATOM   2910  CE2 TYR A 189      32.349 -16.133 -10.169  1.00  0.80           C  
ATOM   2911  CZ  TYR A 189      31.301 -15.729  -9.360  1.00  0.80           C  
ATOM   2912  OH  TYR A 189      30.621 -16.655  -8.605  1.00  0.80           O  
ATOM   2913  H   TYR A 189      34.845 -10.992 -12.692  1.00  0.80           H  
ATOM   2914  HA  TYR A 189      33.834 -11.536 -10.080  1.00  0.80           H  
ATOM   2915 1HB  TYR A 189      32.640 -12.172 -12.148  1.00  0.80           H  
ATOM   2916 2HB  TYR A 189      33.897 -13.341 -12.524  1.00  0.80           H  
ATOM   2917  HD1 TYR A 189      31.348 -12.450 -10.049  1.00  0.80           H  
ATOM   2918  HD2 TYR A 189      33.858 -15.517 -11.575  1.00  0.80           H  
ATOM   2919  HE1 TYR A 189      30.114 -14.063  -8.682  1.00  0.80           H  
ATOM   2920  HE2 TYR A 189      32.637 -17.183 -10.204  1.00  0.80           H  
ATOM   2921  HH  TYR A 189      30.974 -17.530  -8.780  1.00  0.80           H  
ATOM   2922  N   ALA A 190      36.380 -13.404 -11.096  1.00  0.82           N  
ATOM   2923  CA  ALA A 190      37.418 -14.260 -10.546  1.00  0.82           C  
ATOM   2924  C   ALA A 190      38.210 -13.542  -9.437  1.00  0.82           C  
ATOM   2925  O   ALA A 190      38.534 -14.140  -8.409  1.00  0.82           O  
ATOM   2926  CB  ALA A 190      38.357 -14.693 -11.657  1.00  0.82           C  
ATOM   2927  H   ALA A 190      36.365 -13.191 -12.094  1.00  0.82           H  
ATOM   2928  HA  ALA A 190      36.940 -15.136 -10.110  1.00  0.82           H  
ATOM   2929 1HB  ALA A 190      39.120 -15.354 -11.254  1.00  0.82           H  
ATOM   2930 2HB  ALA A 190      37.786 -15.214 -12.426  1.00  0.82           H  
ATOM   2931 3HB  ALA A 190      38.829 -13.813 -12.092  1.00  0.82           H  
ATOM   2932  N   ALA A 191      38.502 -12.250  -9.640  1.00  0.83           N  
ATOM   2933  CA  ALA A 191      39.223 -11.428  -8.668  1.00  0.83           C  
ATOM   2934  C   ALA A 191      38.466 -11.193  -7.354  1.00  0.83           C  
ATOM   2935  O   ALA A 191      39.088 -11.112  -6.291  1.00  0.83           O  
ATOM   2936  CB  ALA A 191      39.549 -10.074  -9.272  1.00  0.83           C  
ATOM   2937  H   ALA A 191      38.233 -11.821 -10.523  1.00  0.83           H  
ATOM   2938  HA  ALA A 191      40.152 -11.943  -8.432  1.00  0.83           H  
ATOM   2939 1HB  ALA A 191      40.124  -9.495  -8.553  1.00  0.83           H  
ATOM   2940 2HB  ALA A 191      40.130 -10.208 -10.187  1.00  0.83           H  
ATOM   2941 3HB  ALA A 191      38.629  -9.550  -9.506  1.00  0.83           H  
ATOM   2942  N   THR A 192      37.135 -11.048  -7.428  1.00  0.84           N  
ATOM   2943  CA  THR A 192      36.348 -10.689  -6.248  1.00  0.84           C  
ATOM   2944  C   THR A 192      35.356 -11.712  -5.706  1.00  0.84           C  
ATOM   2945  O   THR A 192      34.990 -11.662  -4.534  1.00  0.84           O  
ATOM   2946  CB  THR A 192      35.490  -9.475  -6.578  1.00  0.84           C  
ATOM   2947  OG1 THR A 192      34.595  -9.819  -7.662  1.00  0.84           O  
ATOM   2948  CG2 THR A 192      36.327  -8.310  -6.973  1.00  0.84           C  
ATOM   2949  H   THR A 192      36.680 -11.116  -8.338  1.00  0.84           H  
ATOM   2950  HA  THR A 192      37.048 -10.448  -5.454  1.00  0.84           H  
ATOM   2951  HB  THR A 192      34.905  -9.209  -5.706  1.00  0.84           H  
ATOM   2952  HG1 THR A 192      35.126  -9.928  -8.491  1.00  0.84           H  
ATOM   2953 1HG2 THR A 192      35.677  -7.479  -7.189  1.00  0.84           H  
ATOM   2954 2HG2 THR A 192      36.999  -8.045  -6.162  1.00  0.84           H  
ATOM   2955 3HG2 THR A 192      36.907  -8.560  -7.857  1.00  0.84           H  
ATOM   2956  N   GLY A 193      34.888 -12.611  -6.541  1.00  0.83           N  
ATOM   2957  CA  GLY A 193      33.850 -13.546  -6.162  1.00  0.83           C  
ATOM   2958  C   GLY A 193      32.435 -12.966  -6.279  1.00  0.83           C  
ATOM   2959  O   GLY A 193      31.492 -13.574  -5.780  1.00  0.83           O  
ATOM   2960  H   GLY A 193      35.229 -12.643  -7.485  1.00  0.83           H  
ATOM   2961 1HA  GLY A 193      33.928 -14.427  -6.801  1.00  0.83           H  
ATOM   2962 2HA  GLY A 193      34.024 -13.881  -5.141  1.00  0.83           H  
ATOM   2963  N   THR A 194      32.262 -11.797  -6.923  1.00  0.82           N  
ATOM   2964  CA  THR A 194      30.913 -11.211  -7.024  1.00  0.82           C  
ATOM   2965  C   THR A 194      30.630 -10.482  -8.333  1.00  0.82           C  
ATOM   2966  O   THR A 194      31.549 -10.103  -9.058  1.00  0.82           O  
ATOM   2967  CB  THR A 194      30.658 -10.217  -5.895  1.00  0.82           C  
ATOM   2968  OG1 THR A 194      29.290  -9.802  -5.927  1.00  0.82           O  
ATOM   2969  CG2 THR A 194      31.509  -9.019  -6.083  1.00  0.82           C  
ATOM   2970  H   THR A 194      33.068 -11.285  -7.294  1.00  0.82           H  
ATOM   2971  HA  THR A 194      30.183 -12.017  -6.939  1.00  0.82           H  
ATOM   2972  HB  THR A 194      30.875 -10.685  -4.934  1.00  0.82           H  
ATOM   2973  HG1 THR A 194      28.700 -10.576  -5.860  1.00  0.82           H  
ATOM   2974 1HG2 THR A 194      31.312  -8.322  -5.285  1.00  0.82           H  
ATOM   2975 2HG2 THR A 194      32.548  -9.310  -6.067  1.00  0.82           H  
ATOM   2976 3HG2 THR A 194      31.272  -8.556  -7.041  1.00  0.82           H  
ATOM   2977  N   LEU A 195      29.336 -10.341  -8.647  1.00  0.82           N  
ATOM   2978  CA  LEU A 195      28.874  -9.622  -9.840  1.00  0.82           C  
ATOM   2979  C   LEU A 195      28.275  -8.243  -9.504  1.00  0.82           C  
ATOM   2980  O   LEU A 195      28.286  -7.318 -10.322  1.00  0.82           O  
ATOM   2981  CB  LEU A 195      27.878 -10.494 -10.600  1.00  0.82           C  
ATOM   2982  CG  LEU A 195      28.446 -11.820 -11.116  1.00  0.82           C  
ATOM   2983  CD1 LEU A 195      27.345 -12.617 -11.766  1.00  0.82           C  
ATOM   2984  CD2 LEU A 195      29.570 -11.531 -12.118  1.00  0.82           C  
ATOM   2985  H   LEU A 195      28.635 -10.693  -7.993  1.00  0.82           H  
ATOM   2986  HA  LEU A 195      29.731  -9.460 -10.488  1.00  0.82           H  
ATOM   2987 1HB  LEU A 195      27.037 -10.720  -9.935  1.00  0.82           H  
ATOM   2988 2HB  LEU A 195      27.490  -9.938 -11.449  1.00  0.82           H  
ATOM   2989  HG  LEU A 195      28.834 -12.398 -10.283  1.00  0.82           H  
ATOM   2990 1HD1 LEU A 195      27.744 -13.563 -12.129  1.00  0.82           H  
ATOM   2991 2HD1 LEU A 195      26.557 -12.809 -11.034  1.00  0.82           H  
ATOM   2992 3HD1 LEU A 195      26.933 -12.050 -12.600  1.00  0.82           H  
ATOM   2993 1HD2 LEU A 195      29.981 -12.471 -12.490  1.00  0.82           H  
ATOM   2994 2HD2 LEU A 195      29.170 -10.960 -12.952  1.00  0.82           H  
ATOM   2995 3HD2 LEU A 195      30.363 -10.955 -11.633  1.00  0.82           H  
ATOM   2996  N   ASN A 196      27.751  -8.097  -8.292  1.00  0.83           N  
ATOM   2997  CA  ASN A 196      27.152  -6.822  -7.879  1.00  0.83           C  
ATOM   2998  C   ASN A 196      28.244  -5.751  -7.893  1.00  0.83           C  
ATOM   2999  O   ASN A 196      29.255  -5.924  -7.212  1.00  0.83           O  
ATOM   3000  CB  ASN A 196      26.547  -7.028  -6.503  1.00  0.83           C  
ATOM   3001  CG  ASN A 196      25.802  -5.898  -5.889  1.00  0.83           C  
ATOM   3002  OD1 ASN A 196      26.427  -4.976  -5.307  1.00  0.83           O  
ATOM   3003  ND2 ASN A 196      24.472  -5.957  -5.978  1.00  0.83           N  
ATOM   3004  H   ASN A 196      27.740  -8.893  -7.649  1.00  0.83           H  
ATOM   3005  HA  ASN A 196      26.375  -6.536  -8.591  1.00  0.83           H  
ATOM   3006 1HB  ASN A 196      25.873  -7.881  -6.561  1.00  0.83           H  
ATOM   3007 2HB  ASN A 196      27.341  -7.303  -5.829  1.00  0.83           H  
ATOM   3008 1HD2 ASN A 196      23.870  -5.233  -5.563  1.00  0.83           H  
ATOM   3009 2HD2 ASN A 196      24.039  -6.726  -6.463  1.00  0.83           H  
ATOM   3010  N   MET A 197      28.047  -4.643  -8.636  1.00  0.84           N  
ATOM   3011  CA  MET A 197      29.110  -3.636  -8.764  1.00  0.84           C  
ATOM   3012  C   MET A 197      29.554  -3.048  -7.423  1.00  0.84           C  
ATOM   3013  O   MET A 197      30.748  -3.004  -7.142  1.00  0.84           O  
ATOM   3014  CB  MET A 197      28.656  -2.519  -9.712  1.00  0.84           C  
ATOM   3015  CG  MET A 197      28.545  -2.926 -11.147  1.00  0.84           C  
ATOM   3016  SD  MET A 197      27.795  -1.665 -12.213  1.00  0.84           S  
ATOM   3017  CE  MET A 197      29.084  -0.449 -12.255  1.00  0.84           C  
ATOM   3018  H   MET A 197      27.182  -4.512  -9.167  1.00  0.84           H  
ATOM   3019  HA  MET A 197      29.975  -4.123  -9.211  1.00  0.84           H  
ATOM   3020 1HB  MET A 197      27.685  -2.196  -9.437  1.00  0.84           H  
ATOM   3021 2HB  MET A 197      29.330  -1.664  -9.632  1.00  0.84           H  
ATOM   3022 1HG  MET A 197      29.533  -3.161 -11.525  1.00  0.84           H  
ATOM   3023 2HG  MET A 197      27.929  -3.815 -11.197  1.00  0.84           H  
ATOM   3024 1HE  MET A 197      28.784   0.375 -12.883  1.00  0.84           H  
ATOM   3025 2HE  MET A 197      29.288  -0.093 -11.248  1.00  0.84           H  
ATOM   3026 3HE  MET A 197      29.970  -0.901 -12.663  1.00  0.84           H  
ATOM   3027  N   GLY A 198      28.610  -2.692  -6.557  1.00  0.86           N  
ATOM   3028  CA  GLY A 198      28.913  -2.157  -5.236  1.00  0.86           C  
ATOM   3029  C   GLY A 198      29.766  -3.132  -4.434  1.00  0.86           C  
ATOM   3030  O   GLY A 198      30.821  -2.764  -3.903  1.00  0.86           O  
ATOM   3031  H   GLY A 198      27.641  -2.718  -6.836  1.00  0.86           H  
ATOM   3032 1HA  GLY A 198      29.440  -1.208  -5.344  1.00  0.86           H  
ATOM   3033 2HA  GLY A 198      27.982  -1.951  -4.707  1.00  0.86           H  
ATOM   3034  N   ASP A 199      29.319  -4.386  -4.324  1.00  0.88           N  
ATOM   3035  CA  ASP A 199      30.131  -5.342  -3.576  1.00  0.88           C  
ATOM   3036  C   ASP A 199      31.493  -5.545  -4.244  1.00  0.88           C  
ATOM   3037  O   ASP A 199      32.510  -5.679  -3.560  1.00  0.88           O  
ATOM   3038  CB  ASP A 199      29.431  -6.682  -3.440  1.00  0.88           C  
ATOM   3039  CG  ASP A 199      28.235  -6.637  -2.501  1.00  0.88           C  
ATOM   3040  OD1 ASP A 199      28.087  -5.667  -1.795  1.00  0.88           O  
ATOM   3041  OD2 ASP A 199      27.486  -7.578  -2.484  1.00  0.88           O  
ATOM   3042  H   ASP A 199      28.432  -4.663  -4.760  1.00  0.88           H  
ATOM   3043  HA  ASP A 199      30.300  -4.942  -2.577  1.00  0.88           H  
ATOM   3044 1HB  ASP A 199      29.104  -7.014  -4.422  1.00  0.88           H  
ATOM   3045 2HB  ASP A 199      30.138  -7.425  -3.072  1.00  0.88           H  
ATOM   3046  N   MET A 200      31.521  -5.535  -5.582  1.00  0.91           N  
ATOM   3047  CA  MET A 200      32.754  -5.730  -6.329  1.00  0.91           C  
ATOM   3048  C   MET A 200      33.732  -4.645  -5.926  1.00  0.91           C  
ATOM   3049  O   MET A 200      34.881  -4.940  -5.619  1.00  0.91           O  
ATOM   3050  CB  MET A 200      32.452  -5.704  -7.835  1.00  0.91           C  
ATOM   3051  CG  MET A 200      33.559  -6.087  -8.769  1.00  0.91           C  
ATOM   3052  SD  MET A 200      33.023  -6.000 -10.500  1.00  0.91           S  
ATOM   3053  CE  MET A 200      31.994  -7.433 -10.632  1.00  0.91           C  
ATOM   3054  H   MET A 200      30.655  -5.423  -6.106  1.00  0.91           H  
ATOM   3055  HA  MET A 200      33.190  -6.690  -6.061  1.00  0.91           H  
ATOM   3056 1HB  MET A 200      31.603  -6.349  -8.046  1.00  0.91           H  
ATOM   3057 2HB  MET A 200      32.166  -4.702  -8.119  1.00  0.91           H  
ATOM   3058 1HG  MET A 200      34.406  -5.436  -8.624  1.00  0.91           H  
ATOM   3059 2HG  MET A 200      33.860  -7.110  -8.561  1.00  0.91           H  
ATOM   3060 1HE  MET A 200      31.596  -7.506 -11.634  1.00  0.91           H  
ATOM   3061 2HE  MET A 200      32.587  -8.325 -10.416  1.00  0.91           H  
ATOM   3062 3HE  MET A 200      31.172  -7.360  -9.916  1.00  0.91           H  
ATOM   3063  N   PHE A 201      33.255  -3.397  -5.859  1.00  0.95           N  
ATOM   3064  CA  PHE A 201      34.079  -2.266  -5.449  1.00  0.95           C  
ATOM   3065  C   PHE A 201      34.652  -2.490  -4.075  1.00  0.95           C  
ATOM   3066  O   PHE A 201      35.859  -2.363  -3.857  1.00  0.95           O  
ATOM   3067  CB  PHE A 201      33.260  -0.983  -5.359  1.00  0.95           C  
ATOM   3068  CG  PHE A 201      34.039   0.225  -4.927  1.00  0.95           C  
ATOM   3069  CD1 PHE A 201      34.677   0.992  -5.861  1.00  0.95           C  
ATOM   3070  CD2 PHE A 201      34.154   0.586  -3.586  1.00  0.95           C  
ATOM   3071  CE1 PHE A 201      35.401   2.078  -5.512  1.00  0.95           C  
ATOM   3072  CE2 PHE A 201      34.893   1.692  -3.227  1.00  0.95           C  
ATOM   3073  CZ  PHE A 201      35.522   2.434  -4.210  1.00  0.95           C  
ATOM   3074  H   PHE A 201      32.285  -3.224  -6.131  1.00  0.95           H  
ATOM   3075  HA  PHE A 201      34.894  -2.152  -6.157  1.00  0.95           H  
ATOM   3076 1HB  PHE A 201      32.858  -0.787  -6.302  1.00  0.95           H  
ATOM   3077 2HB  PHE A 201      32.432  -1.109  -4.682  1.00  0.95           H  
ATOM   3078  HD1 PHE A 201      34.591   0.732  -6.891  1.00  0.95           H  
ATOM   3079  HD2 PHE A 201      33.653  -0.015  -2.827  1.00  0.95           H  
ATOM   3080  HE1 PHE A 201      35.885   2.660  -6.278  1.00  0.95           H  
ATOM   3081  HE2 PHE A 201      34.986   1.973  -2.180  1.00  0.95           H  
ATOM   3082  HZ  PHE A 201      36.119   3.296  -3.959  1.00  0.95           H  
ATOM   3083  N   ALA A 202      33.774  -2.832  -3.135  1.00  0.99           N  
ATOM   3084  CA  ALA A 202      34.190  -2.987  -1.757  1.00  0.99           C  
ATOM   3085  C   ALA A 202      35.293  -4.022  -1.639  1.00  0.99           C  
ATOM   3086  O   ALA A 202      36.258  -3.830  -0.903  1.00  0.99           O  
ATOM   3087  CB  ALA A 202      32.995  -3.393  -0.912  1.00  0.99           C  
ATOM   3088  H   ALA A 202      32.789  -2.950  -3.387  1.00  0.99           H  
ATOM   3089  HA  ALA A 202      34.579  -2.031  -1.408  1.00  0.99           H  
ATOM   3090 1HB  ALA A 202      33.300  -3.490   0.127  1.00  0.99           H  
ATOM   3091 2HB  ALA A 202      32.215  -2.635  -0.999  1.00  0.99           H  
ATOM   3092 3HB  ALA A 202      32.611  -4.348  -1.271  1.00  0.99           H  
ATOM   3093  N   ILE A 203      35.183  -5.091  -2.415  1.00  1.04           N  
ATOM   3094  CA  ILE A 203      36.177  -6.144  -2.416  1.00  1.04           C  
ATOM   3095  C   ILE A 203      37.450  -5.699  -3.138  1.00  1.04           C  
ATOM   3096  O   ILE A 203      38.559  -5.929  -2.660  1.00  1.04           O  
ATOM   3097  CB  ILE A 203      35.607  -7.403  -3.042  1.00  1.04           C  
ATOM   3098  CG1 ILE A 203      34.472  -7.934  -2.172  1.00  1.04           C  
ATOM   3099  CG2 ILE A 203      36.701  -8.433  -3.156  1.00  1.04           C  
ATOM   3100  CD1 ILE A 203      33.658  -8.987  -2.850  1.00  1.04           C  
ATOM   3101  H   ILE A 203      34.352  -5.194  -3.001  1.00  1.04           H  
ATOM   3102  HA  ILE A 203      36.438  -6.369  -1.383  1.00  1.04           H  
ATOM   3103  HB  ILE A 203      35.196  -7.175  -4.029  1.00  1.04           H  
ATOM   3104 1HG1 ILE A 203      34.889  -8.351  -1.258  1.00  1.04           H  
ATOM   3105 2HG1 ILE A 203      33.813  -7.107  -1.908  1.00  1.04           H  
ATOM   3106 1HG2 ILE A 203      36.295  -9.335  -3.587  1.00  1.04           H  
ATOM   3107 2HG2 ILE A 203      37.492  -8.045  -3.787  1.00  1.04           H  
ATOM   3108 3HG2 ILE A 203      37.100  -8.655  -2.167  1.00  1.04           H  
ATOM   3109 1HD1 ILE A 203      32.863  -9.323  -2.188  1.00  1.04           H  
ATOM   3110 2HD1 ILE A 203      33.226  -8.570  -3.753  1.00  1.04           H  
ATOM   3111 3HD1 ILE A 203      34.293  -9.823  -3.102  1.00  1.04           H  
ATOM   3112  N   LEU A 204      37.311  -5.033  -4.283  1.00  1.11           N  
ATOM   3113  CA  LEU A 204      38.478  -4.578  -5.029  1.00  1.11           C  
ATOM   3114  C   LEU A 204      39.323  -3.603  -4.225  1.00  1.11           C  
ATOM   3115  O   LEU A 204      40.539  -3.589  -4.368  1.00  1.11           O  
ATOM   3116  CB  LEU A 204      38.081  -3.959  -6.377  1.00  1.11           C  
ATOM   3117  CG  LEU A 204      37.568  -4.957  -7.432  1.00  1.11           C  
ATOM   3118  CD1 LEU A 204      37.054  -4.226  -8.615  1.00  1.11           C  
ATOM   3119  CD2 LEU A 204      38.688  -5.870  -7.842  1.00  1.11           C  
ATOM   3120  H   LEU A 204      36.384  -4.849  -4.653  1.00  1.11           H  
ATOM   3121  HA  LEU A 204      39.092  -5.440  -5.247  1.00  1.11           H  
ATOM   3122 1HB  LEU A 204      37.284  -3.229  -6.200  1.00  1.11           H  
ATOM   3123 2HB  LEU A 204      38.941  -3.435  -6.791  1.00  1.11           H  
ATOM   3124  HG  LEU A 204      36.768  -5.525  -7.020  1.00  1.11           H  
ATOM   3125 1HD1 LEU A 204      36.686  -4.929  -9.351  1.00  1.11           H  
ATOM   3126 2HD1 LEU A 204      36.245  -3.590  -8.291  1.00  1.11           H  
ATOM   3127 3HD1 LEU A 204      37.845  -3.630  -9.042  1.00  1.11           H  
ATOM   3128 1HD2 LEU A 204      38.329  -6.576  -8.590  1.00  1.11           H  
ATOM   3129 2HD2 LEU A 204      39.486  -5.274  -8.255  1.00  1.11           H  
ATOM   3130 3HD2 LEU A 204      39.051  -6.406  -6.986  1.00  1.11           H  
ATOM   3131  N   GLN A 205      38.730  -2.846  -3.302  1.00  1.18           N  
ATOM   3132  CA  GLN A 205      39.549  -1.902  -2.545  1.00  1.18           C  
ATOM   3133  C   GLN A 205      40.392  -2.599  -1.461  1.00  1.18           C  
ATOM   3134  O   GLN A 205      41.237  -1.960  -0.831  1.00  1.18           O  
ATOM   3135  CB  GLN A 205      38.702  -0.806  -1.891  1.00  1.18           C  
ATOM   3136  CG  GLN A 205      37.930   0.071  -2.857  1.00  1.18           C  
ATOM   3137  CD  GLN A 205      38.757   0.756  -3.922  1.00  1.18           C  
ATOM   3138  OE1 GLN A 205      39.696   1.519  -3.662  1.00  1.18           O  
ATOM   3139  NE2 GLN A 205      38.385   0.462  -5.161  1.00  1.18           N  
ATOM   3140  H   GLN A 205      37.713  -2.867  -3.196  1.00  1.18           H  
ATOM   3141  HA  GLN A 205      40.238  -1.422  -3.239  1.00  1.18           H  
ATOM   3142 1HB  GLN A 205      37.969  -1.281  -1.231  1.00  1.18           H  
ATOM   3143 2HB  GLN A 205      39.335  -0.171  -1.277  1.00  1.18           H  
ATOM   3144 1HG  GLN A 205      37.187  -0.511  -3.354  1.00  1.18           H  
ATOM   3145 2HG  GLN A 205      37.453   0.844  -2.268  1.00  1.18           H  
ATOM   3146 1HE2 GLN A 205      38.850   0.859  -5.976  1.00  1.18           H  
ATOM   3147 2HE2 GLN A 205      37.614  -0.164  -5.303  1.00  1.18           H  
ATOM   3148  N   GLU A 206      40.170  -3.902  -1.239  1.00  1.25           N  
ATOM   3149  CA  GLU A 206      40.975  -4.678  -0.299  1.00  1.25           C  
ATOM   3150  C   GLU A 206      42.050  -5.471  -1.063  1.00  1.25           C  
ATOM   3151  O   GLU A 206      42.826  -6.226  -0.470  1.00  1.25           O  
ATOM   3152  CB  GLU A 206      40.110  -5.631   0.543  1.00  1.25           C  
ATOM   3153  CG  GLU A 206      39.109  -4.944   1.481  1.00  1.25           C  
ATOM   3154  CD  GLU A 206      38.342  -5.926   2.370  1.00  1.25           C  
ATOM   3155  OE1 GLU A 206      38.550  -7.113   2.246  1.00  1.25           O  
ATOM   3156  OE2 GLU A 206      37.566  -5.477   3.184  1.00  1.25           O  
ATOM   3157  H   GLU A 206      39.457  -4.401  -1.770  1.00  1.25           H  
ATOM   3158  HA  GLU A 206      41.481  -3.990   0.377  1.00  1.25           H  
ATOM   3159 1HB  GLU A 206      39.537  -6.275  -0.127  1.00  1.25           H  
ATOM   3160 2HB  GLU A 206      40.752  -6.273   1.145  1.00  1.25           H  
ATOM   3161 1HG  GLU A 206      39.640  -4.233   2.112  1.00  1.25           H  
ATOM   3162 2HG  GLU A 206      38.395  -4.384   0.871  1.00  1.25           H  
ATOM   3163  N   ILE A 207      42.076  -5.299  -2.386  1.00  1.29           N  
ATOM   3164  CA  ILE A 207      42.990  -5.981  -3.285  1.00  1.29           C  
ATOM   3165  C   ILE A 207      44.034  -4.961  -3.790  1.00  1.29           C  
ATOM   3166  O   ILE A 207      43.662  -3.879  -4.224  1.00  1.29           O  
ATOM   3167  CB  ILE A 207      42.196  -6.662  -4.445  1.00  1.29           C  
ATOM   3168  CG1 ILE A 207      41.264  -7.749  -3.853  1.00  1.29           C  
ATOM   3169  CG2 ILE A 207      43.097  -7.278  -5.504  1.00  1.29           C  
ATOM   3170  CD1 ILE A 207      40.264  -8.346  -4.843  1.00  1.29           C  
ATOM   3171  H   ILE A 207      41.422  -4.648  -2.819  1.00  1.29           H  
ATOM   3172  HA  ILE A 207      43.450  -6.784  -2.733  1.00  1.29           H  
ATOM   3173  HB  ILE A 207      41.562  -5.915  -4.918  1.00  1.29           H  
ATOM   3174 1HG1 ILE A 207      41.884  -8.555  -3.466  1.00  1.29           H  
ATOM   3175 2HG1 ILE A 207      40.701  -7.319  -3.026  1.00  1.29           H  
ATOM   3176 1HG2 ILE A 207      42.478  -7.730  -6.278  1.00  1.29           H  
ATOM   3177 2HG2 ILE A 207      43.695  -6.534  -5.932  1.00  1.29           H  
ATOM   3178 3HG2 ILE A 207      43.724  -8.044  -5.052  1.00  1.29           H  
ATOM   3179 1HD1 ILE A 207      39.664  -9.103  -4.338  1.00  1.29           H  
ATOM   3180 2HD1 ILE A 207      39.621  -7.586  -5.211  1.00  1.29           H  
ATOM   3181 3HD1 ILE A 207      40.792  -8.808  -5.674  1.00  1.29           H  
ATOM   3182  N   PRO A 208      45.352  -5.254  -3.752  1.00  1.29           N  
ATOM   3183  CA  PRO A 208      46.442  -4.391  -4.228  1.00  1.29           C  
ATOM   3184  C   PRO A 208      46.306  -3.960  -5.694  1.00  1.29           C  
ATOM   3185  O   PRO A 208      46.938  -2.989  -6.110  1.00  1.29           O  
ATOM   3186  CB  PRO A 208      47.670  -5.289  -4.060  1.00  1.29           C  
ATOM   3187  CG  PRO A 208      47.307  -6.241  -2.948  1.00  1.29           C  
ATOM   3188  CD  PRO A 208      45.826  -6.500  -3.104  1.00  1.29           C  
ATOM   3189  HA  PRO A 208      46.509  -3.507  -3.575  1.00  1.29           H  
ATOM   3190 1HB  PRO A 208      47.886  -5.802  -5.011  1.00  1.29           H  
ATOM   3191 2HB  PRO A 208      48.549  -4.673  -3.825  1.00  1.29           H  
ATOM   3192 1HG  PRO A 208      47.908  -7.159  -3.027  1.00  1.29           H  
ATOM   3193 2HG  PRO A 208      47.549  -5.789  -1.974  1.00  1.29           H  
ATOM   3194 1HD  PRO A 208      45.638  -7.381  -3.730  1.00  1.29           H  
ATOM   3195 2HD  PRO A 208      45.426  -6.600  -2.082  1.00  1.29           H  
ATOM   3196  N   VAL A 209      45.510  -4.729  -6.439  1.00  1.25           N  
ATOM   3197  CA  VAL A 209      45.157  -4.613  -7.853  1.00  1.25           C  
ATOM   3198  C   VAL A 209      46.138  -5.372  -8.716  1.00  1.25           C  
ATOM   3199  O   VAL A 209      47.064  -4.814  -9.313  1.00  1.25           O  
ATOM   3200  CB  VAL A 209      44.968  -3.152  -8.298  1.00  1.25           C  
ATOM   3201  CG1 VAL A 209      44.724  -3.116  -9.777  1.00  1.25           C  
ATOM   3202  CG2 VAL A 209      43.768  -2.594  -7.544  1.00  1.25           C  
ATOM   3203  H   VAL A 209      45.079  -5.489  -5.952  1.00  1.25           H  
ATOM   3204  HA  VAL A 209      44.182  -5.082  -7.986  1.00  1.25           H  
ATOM   3205  HB  VAL A 209      45.852  -2.564  -8.110  1.00  1.25           H  
ATOM   3206 1HG1 VAL A 209      44.576  -2.113 -10.115  1.00  1.25           H  
ATOM   3207 2HG1 VAL A 209      45.589  -3.531 -10.247  1.00  1.25           H  
ATOM   3208 3HG1 VAL A 209      43.865  -3.696 -10.019  1.00  1.25           H  
ATOM   3209 1HG2 VAL A 209      43.605  -1.587  -7.840  1.00  1.25           H  
ATOM   3210 2HG2 VAL A 209      42.887  -3.189  -7.766  1.00  1.25           H  
ATOM   3211 3HG2 VAL A 209      43.952  -2.619  -6.474  1.00  1.25           H  
ATOM   3212  N   ASN A 210      45.897  -6.676  -8.781  1.00  1.18           N  
ATOM   3213  CA  ASN A 210      46.729  -7.597  -9.525  1.00  1.18           C  
ATOM   3214  C   ASN A 210      46.373  -7.591 -10.996  1.00  1.18           C  
ATOM   3215  O   ASN A 210      45.514  -6.817 -11.432  1.00  1.18           O  
ATOM   3216  CB  ASN A 210      46.586  -8.986  -8.938  1.00  1.18           C  
ATOM   3217  CG  ASN A 210      45.208  -9.569  -9.122  1.00  1.18           C  
ATOM   3218  OD1 ASN A 210      44.410  -9.095  -9.939  1.00  1.18           O  
ATOM   3219  ND2 ASN A 210      44.906 -10.594  -8.363  1.00  1.18           N  
ATOM   3220  H   ASN A 210      45.107  -7.042  -8.272  1.00  1.18           H  
ATOM   3221  HA  ASN A 210      47.770  -7.279  -9.436  1.00  1.18           H  
ATOM   3222 1HB  ASN A 210      47.315  -9.656  -9.392  1.00  1.18           H  
ATOM   3223 2HB  ASN A 210      46.806  -8.949  -7.870  1.00  1.18           H  
ATOM   3224 1HD2 ASN A 210      44.004 -11.022  -8.433  1.00  1.18           H  
ATOM   3225 2HD2 ASN A 210      45.577 -10.947  -7.710  1.00  1.18           H  
ATOM   3226  N   ARG A 211      47.014  -8.471 -11.764  1.00  1.10           N  
ATOM   3227  CA  ARG A 211      46.799  -8.497 -13.200  1.00  1.10           C  
ATOM   3228  C   ARG A 211      45.366  -8.841 -13.578  1.00  1.10           C  
ATOM   3229  O   ARG A 211      44.852  -8.319 -14.559  1.00  1.10           O  
ATOM   3230  CB  ARG A 211      47.745  -9.484 -13.857  1.00  1.10           C  
ATOM   3231  CG  ARG A 211      49.207  -9.050 -13.865  1.00  1.10           C  
ATOM   3232  CD  ARG A 211      50.093 -10.082 -14.477  1.00  1.10           C  
ATOM   3233  NE  ARG A 211      51.491  -9.663 -14.489  1.00  1.10           N  
ATOM   3234  CZ  ARG A 211      52.527 -10.451 -14.848  1.00  1.10           C  
ATOM   3235  NH1 ARG A 211      52.314 -11.694 -15.220  1.00  1.10           N  
ATOM   3236  NH2 ARG A 211      53.759  -9.972 -14.826  1.00  1.10           N  
ATOM   3237  H   ARG A 211      47.691  -9.097 -11.354  1.00  1.10           H  
ATOM   3238  HA  ARG A 211      47.025  -7.503 -13.590  1.00  1.10           H  
ATOM   3239 1HB  ARG A 211      47.685 -10.441 -13.345  1.00  1.10           H  
ATOM   3240 2HB  ARG A 211      47.440  -9.645 -14.891  1.00  1.10           H  
ATOM   3241 1HG  ARG A 211      49.308  -8.125 -14.435  1.00  1.10           H  
ATOM   3242 2HG  ARG A 211      49.537  -8.881 -12.840  1.00  1.10           H  
ATOM   3243 1HD  ARG A 211      50.019 -11.008 -13.908  1.00  1.10           H  
ATOM   3244 2HD  ARG A 211      49.783 -10.263 -15.506  1.00  1.10           H  
ATOM   3245  HE  ARG A 211      51.698  -8.714 -14.209  1.00  1.10           H  
ATOM   3246 1HH1 ARG A 211      51.373 -12.062 -15.237  1.00  1.10           H  
ATOM   3247 2HH1 ARG A 211      53.090 -12.281 -15.487  1.00  1.10           H  
ATOM   3248 1HH2 ARG A 211      53.926  -9.017 -14.541  1.00  1.10           H  
ATOM   3249 2HH2 ARG A 211      54.534 -10.561 -15.094  1.00  1.10           H  
ATOM   3250  N   ALA A 212      44.705  -9.725 -12.826  1.00  1.02           N  
ATOM   3251  CA  ALA A 212      43.322 -10.057 -13.159  1.00  1.02           C  
ATOM   3252  C   ALA A 212      42.441  -8.819 -13.042  1.00  1.02           C  
ATOM   3253  O   ALA A 212      41.562  -8.583 -13.873  1.00  1.02           O  
ATOM   3254  CB  ALA A 212      42.796 -11.151 -12.251  1.00  1.02           C  
ATOM   3255  H   ALA A 212      45.149 -10.138 -12.020  1.00  1.02           H  
ATOM   3256  HA  ALA A 212      43.290 -10.403 -14.193  1.00  1.02           H  
ATOM   3257 1HB  ALA A 212      41.765 -11.389 -12.530  1.00  1.02           H  
ATOM   3258 2HB  ALA A 212      43.415 -12.039 -12.352  1.00  1.02           H  
ATOM   3259 3HB  ALA A 212      42.817 -10.809 -11.218  1.00  1.02           H  
ATOM   3260  N   VAL A 213      42.694  -7.999 -12.022  1.00  0.95           N  
ATOM   3261  CA  VAL A 213      41.881  -6.810 -11.829  1.00  0.95           C  
ATOM   3262  C   VAL A 213      42.150  -5.793 -12.914  1.00  0.95           C  
ATOM   3263  O   VAL A 213      41.206  -5.230 -13.473  1.00  0.95           O  
ATOM   3264  CB  VAL A 213      42.136  -6.141 -10.474  1.00  0.95           C  
ATOM   3265  CG1 VAL A 213      41.356  -4.810 -10.420  1.00  0.95           C  
ATOM   3266  CG2 VAL A 213      41.702  -7.046  -9.351  1.00  0.95           C  
ATOM   3267  H   VAL A 213      43.437  -8.230 -11.364  1.00  0.95           H  
ATOM   3268  HA  VAL A 213      40.832  -7.103 -11.873  1.00  0.95           H  
ATOM   3269  HB  VAL A 213      43.200  -5.926 -10.376  1.00  0.95           H  
ATOM   3270 1HG1 VAL A 213      41.534  -4.317  -9.468  1.00  0.95           H  
ATOM   3271 2HG1 VAL A 213      41.683  -4.159 -11.234  1.00  0.95           H  
ATOM   3272 3HG1 VAL A 213      40.296  -5.017 -10.527  1.00  0.95           H  
ATOM   3273 1HG2 VAL A 213      41.886  -6.556  -8.396  1.00  0.95           H  
ATOM   3274 2HG2 VAL A 213      40.644  -7.253  -9.458  1.00  0.95           H  
ATOM   3275 3HG2 VAL A 213      42.253  -7.975  -9.393  1.00  0.95           H  
ATOM   3276  N   GLN A 214      43.432  -5.564 -13.224  1.00  0.91           N  
ATOM   3277  CA  GLN A 214      43.787  -4.581 -14.237  1.00  0.91           C  
ATOM   3278  C   GLN A 214      43.301  -5.028 -15.604  1.00  0.91           C  
ATOM   3279  O   GLN A 214      42.789  -4.222 -16.379  1.00  0.91           O  
ATOM   3280  CB  GLN A 214      45.296  -4.371 -14.281  1.00  0.91           C  
ATOM   3281  CG  GLN A 214      45.821  -3.731 -13.046  1.00  0.91           C  
ATOM   3282  CD  GLN A 214      47.314  -3.416 -13.082  1.00  0.91           C  
ATOM   3283  OE1 GLN A 214      47.831  -3.000 -14.130  1.00  0.91           O  
ATOM   3284  NE2 GLN A 214      48.017  -3.596 -11.958  1.00  0.91           N  
ATOM   3285  H   GLN A 214      44.166  -6.071 -12.724  1.00  0.91           H  
ATOM   3286  HA  GLN A 214      43.304  -3.636 -13.991  1.00  0.91           H  
ATOM   3287 1HB  GLN A 214      45.792  -5.337 -14.399  1.00  0.91           H  
ATOM   3288 2HB  GLN A 214      45.560  -3.753 -15.138  1.00  0.91           H  
ATOM   3289 1HG  GLN A 214      45.252  -2.840 -12.842  1.00  0.91           H  
ATOM   3290 2HG  GLN A 214      45.669  -4.454 -12.256  1.00  0.91           H  
ATOM   3291 1HE2 GLN A 214      48.995  -3.394 -11.946  1.00  0.91           H  
ATOM   3292 2HE2 GLN A 214      47.572  -3.950 -11.096  1.00  0.91           H  
ATOM   3293  N   ALA A 215      43.431  -6.327 -15.895  1.00  0.88           N  
ATOM   3294  CA  ALA A 215      42.962  -6.876 -17.152  1.00  0.88           C  
ATOM   3295  C   ALA A 215      41.461  -6.683 -17.230  1.00  0.88           C  
ATOM   3296  O   ALA A 215      40.927  -6.343 -18.289  1.00  0.88           O  
ATOM   3297  CB  ALA A 215      43.347  -8.334 -17.268  1.00  0.88           C  
ATOM   3298  H   ALA A 215      43.875  -6.958 -15.235  1.00  0.88           H  
ATOM   3299  HA  ALA A 215      43.422  -6.320 -17.966  1.00  0.88           H  
ATOM   3300 1HB  ALA A 215      43.005  -8.719 -18.216  1.00  0.88           H  
ATOM   3301 2HB  ALA A 215      44.430  -8.427 -17.207  1.00  0.88           H  
ATOM   3302 3HB  ALA A 215      42.889  -8.896 -16.452  1.00  0.88           H  
ATOM   3303  N   GLY A 216      40.804  -6.831 -16.071  1.00  0.86           N  
ATOM   3304  CA  GLY A 216      39.382  -6.621 -15.890  1.00  0.86           C  
ATOM   3305  C   GLY A 216      39.024  -5.202 -16.297  1.00  0.86           C  
ATOM   3306  O   GLY A 216      38.178  -5.000 -17.170  1.00  0.86           O  
ATOM   3307  H   GLY A 216      41.317  -7.149 -15.249  1.00  0.86           H  
ATOM   3308 1HA  GLY A 216      38.820  -7.339 -16.473  1.00  0.86           H  
ATOM   3309 2HA  GLY A 216      39.134  -6.782 -14.842  1.00  0.86           H  
ATOM   3310  N   VAL A 217      39.738  -4.216 -15.739  1.00  0.84           N  
ATOM   3311  CA  VAL A 217      39.475  -2.817 -16.070  1.00  0.84           C  
ATOM   3312  C   VAL A 217      39.618  -2.595 -17.555  1.00  0.84           C  
ATOM   3313  O   VAL A 217      38.740  -2.020 -18.199  1.00  0.84           O  
ATOM   3314  CB  VAL A 217      40.539  -1.865 -15.455  1.00  0.84           C  
ATOM   3315  CG1 VAL A 217      40.347  -0.426 -16.009  1.00  0.84           C  
ATOM   3316  CG2 VAL A 217      40.484  -1.833 -14.005  1.00  0.84           C  
ATOM   3317  H   VAL A 217      40.438  -4.458 -15.035  1.00  0.84           H  
ATOM   3318  HA  VAL A 217      38.469  -2.551 -15.752  1.00  0.84           H  
ATOM   3319  HB  VAL A 217      41.518  -2.209 -15.760  1.00  0.84           H  
ATOM   3320 1HG1 VAL A 217      41.119   0.227 -15.602  1.00  0.84           H  
ATOM   3321 2HG1 VAL A 217      40.422  -0.434 -17.098  1.00  0.84           H  
ATOM   3322 3HG1 VAL A 217      39.365  -0.051 -15.717  1.00  0.84           H  
ATOM   3323 1HG2 VAL A 217      41.242  -1.181 -13.626  1.00  0.84           H  
ATOM   3324 2HG2 VAL A 217      39.548  -1.456 -13.742  1.00  0.84           H  
ATOM   3325 3HG2 VAL A 217      40.630  -2.829 -13.605  1.00  0.84           H  
ATOM   3326  N   LEU A 218      40.711  -3.086 -18.122  1.00  0.84           N  
ATOM   3327  CA  LEU A 218      40.956  -2.841 -19.523  1.00  0.84           C  
ATOM   3328  C   LEU A 218      39.896  -3.467 -20.411  1.00  0.84           C  
ATOM   3329  O   LEU A 218      39.422  -2.832 -21.349  1.00  0.84           O  
ATOM   3330  CB  LEU A 218      42.329  -3.409 -19.885  1.00  0.84           C  
ATOM   3331  CG  LEU A 218      43.514  -2.681 -19.249  1.00  0.84           C  
ATOM   3332  CD1 LEU A 218      44.790  -3.450 -19.528  1.00  0.84           C  
ATOM   3333  CD2 LEU A 218      43.570  -1.282 -19.784  1.00  0.84           C  
ATOM   3334  H   LEU A 218      41.396  -3.592 -17.558  1.00  0.84           H  
ATOM   3335  HA  LEU A 218      40.955  -1.764 -19.686  1.00  0.84           H  
ATOM   3336 1HB  LEU A 218      42.367  -4.450 -19.563  1.00  0.84           H  
ATOM   3337 2HB  LEU A 218      42.449  -3.377 -20.966  1.00  0.84           H  
ATOM   3338  HG  LEU A 218      43.378  -2.641 -18.172  1.00  0.84           H  
ATOM   3339 1HD1 LEU A 218      45.632  -2.939 -19.062  1.00  0.84           H  
ATOM   3340 2HD1 LEU A 218      44.704  -4.454 -19.114  1.00  0.84           H  
ATOM   3341 3HD1 LEU A 218      44.951  -3.511 -20.602  1.00  0.84           H  
ATOM   3342 1HD2 LEU A 218      44.402  -0.748 -19.325  1.00  0.84           H  
ATOM   3343 2HD2 LEU A 218      43.703  -1.305 -20.864  1.00  0.84           H  
ATOM   3344 3HD2 LEU A 218      42.637  -0.794 -19.538  1.00  0.84           H  
ATOM   3345  N   CYS A 219      39.483  -4.688 -20.104  1.00  0.82           N  
ATOM   3346  CA  CYS A 219      38.517  -5.369 -20.944  1.00  0.82           C  
ATOM   3347  C   CYS A 219      37.088  -4.827 -20.797  1.00  0.82           C  
ATOM   3348  O   CYS A 219      36.381  -4.656 -21.795  1.00  0.82           O  
ATOM   3349  CB  CYS A 219      38.564  -6.843 -20.631  1.00  0.82           C  
ATOM   3350  SG  CYS A 219      40.061  -7.660 -21.120  1.00  0.82           S  
ATOM   3351  H   CYS A 219      39.885  -5.177 -19.303  1.00  0.82           H  
ATOM   3352  HA  CYS A 219      38.826  -5.239 -21.980  1.00  0.82           H  
ATOM   3353 1HB  CYS A 219      38.495  -6.946 -19.573  1.00  0.82           H  
ATOM   3354 2HB  CYS A 219      37.740  -7.350 -21.089  1.00  0.82           H  
ATOM   3355  HG  CYS A 219      40.789  -7.125 -20.108  1.00  0.82           H  
ATOM   3356  N   VAL A 220      36.663  -4.472 -19.578  1.00  0.81           N  
ATOM   3357  CA  VAL A 220      35.300  -3.953 -19.448  1.00  0.81           C  
ATOM   3358  C   VAL A 220      35.226  -2.648 -20.212  1.00  0.81           C  
ATOM   3359  O   VAL A 220      34.266  -2.387 -20.952  1.00  0.81           O  
ATOM   3360  CB  VAL A 220      34.878  -3.688 -17.991  1.00  0.81           C  
ATOM   3361  CG1 VAL A 220      33.529  -2.995 -17.981  1.00  0.81           C  
ATOM   3362  CG2 VAL A 220      34.780  -4.973 -17.231  1.00  0.81           C  
ATOM   3363  H   VAL A 220      37.261  -4.593 -18.760  1.00  0.81           H  
ATOM   3364  HA  VAL A 220      34.608  -4.668 -19.885  1.00  0.81           H  
ATOM   3365  HB  VAL A 220      35.609  -3.027 -17.515  1.00  0.81           H  
ATOM   3366 1HG1 VAL A 220      33.226  -2.801 -16.959  1.00  0.81           H  
ATOM   3367 2HG1 VAL A 220      33.586  -2.063 -18.527  1.00  0.81           H  
ATOM   3368 3HG1 VAL A 220      32.806  -3.641 -18.450  1.00  0.81           H  
ATOM   3369 1HG2 VAL A 220      34.472  -4.763 -16.214  1.00  0.81           H  
ATOM   3370 2HG2 VAL A 220      34.047  -5.626 -17.711  1.00  0.81           H  
ATOM   3371 3HG2 VAL A 220      35.743  -5.456 -17.217  1.00  0.81           H  
ATOM   3372  N   MET A 221      36.262  -1.825 -20.036  1.00  0.80           N  
ATOM   3373  CA  MET A 221      36.323  -0.561 -20.717  1.00  0.80           C  
ATOM   3374  C   MET A 221      36.404  -0.742 -22.219  1.00  0.80           C  
ATOM   3375  O   MET A 221      35.666  -0.075 -22.929  1.00  0.80           O  
ATOM   3376  CB  MET A 221      37.509   0.205 -20.197  1.00  0.80           C  
ATOM   3377  CG  MET A 221      37.384   0.629 -18.733  1.00  0.80           C  
ATOM   3378  SD  MET A 221      36.080   1.785 -18.468  1.00  0.80           S  
ATOM   3379  CE  MET A 221      34.855   0.676 -17.933  1.00  0.80           C  
ATOM   3380  H   MET A 221      37.036  -2.079 -19.417  1.00  0.80           H  
ATOM   3381  HA  MET A 221      35.414  -0.005 -20.497  1.00  0.80           H  
ATOM   3382 1HB  MET A 221      38.415  -0.397 -20.302  1.00  0.80           H  
ATOM   3383 2HB  MET A 221      37.623   1.083 -20.804  1.00  0.80           H  
ATOM   3384 1HG  MET A 221      37.134  -0.253 -18.156  1.00  0.80           H  
ATOM   3385 2HG  MET A 221      38.311   1.014 -18.336  1.00  0.80           H  
ATOM   3386 1HE  MET A 221      33.954   1.210 -17.719  1.00  0.80           H  
ATOM   3387 2HE  MET A 221      34.672  -0.044 -18.717  1.00  0.80           H  
ATOM   3388 3HE  MET A 221      35.206   0.166 -17.046  1.00  0.80           H  
ATOM   3389  N   LEU A 222      37.194  -1.698 -22.730  1.00  0.80           N  
ATOM   3390  CA  LEU A 222      37.239  -1.857 -24.181  1.00  0.80           C  
ATOM   3391  C   LEU A 222      35.876  -2.211 -24.723  1.00  0.80           C  
ATOM   3392  O   LEU A 222      35.475  -1.696 -25.764  1.00  0.80           O  
ATOM   3393  CB  LEU A 222      38.274  -2.894 -24.617  1.00  0.80           C  
ATOM   3394  CG  LEU A 222      39.721  -2.470 -24.489  1.00  0.80           C  
ATOM   3395  CD1 LEU A 222      40.605  -3.674 -24.756  1.00  0.80           C  
ATOM   3396  CD2 LEU A 222      39.984  -1.339 -25.484  1.00  0.80           C  
ATOM   3397  H   LEU A 222      37.802  -2.261 -22.138  1.00  0.80           H  
ATOM   3398  HA  LEU A 222      37.544  -0.915 -24.615  1.00  0.80           H  
ATOM   3399 1HB  LEU A 222      38.141  -3.783 -24.000  1.00  0.80           H  
ATOM   3400 2HB  LEU A 222      38.090  -3.166 -25.654  1.00  0.80           H  
ATOM   3401  HG  LEU A 222      39.922  -2.108 -23.502  1.00  0.80           H  
ATOM   3402 1HD1 LEU A 222      41.651  -3.388 -24.672  1.00  0.80           H  
ATOM   3403 2HD1 LEU A 222      40.382  -4.455 -24.026  1.00  0.80           H  
ATOM   3404 3HD1 LEU A 222      40.411  -4.049 -25.758  1.00  0.80           H  
ATOM   3405 1HD2 LEU A 222      41.023  -1.023 -25.406  1.00  0.80           H  
ATOM   3406 2HD2 LEU A 222      39.783  -1.693 -26.494  1.00  0.80           H  
ATOM   3407 3HD2 LEU A 222      39.330  -0.496 -25.257  1.00  0.80           H  
ATOM   3408  N   GLY A 223      35.126  -3.031 -24.005  1.00  0.80           N  
ATOM   3409  CA  GLY A 223      33.797  -3.378 -24.465  1.00  0.80           C  
ATOM   3410  C   GLY A 223      32.967  -2.114 -24.691  1.00  0.80           C  
ATOM   3411  O   GLY A 223      32.390  -1.902 -25.769  1.00  0.80           O  
ATOM   3412  H   GLY A 223      35.491  -3.444 -23.144  1.00  0.80           H  
ATOM   3413 1HA  GLY A 223      33.884  -3.933 -25.385  1.00  0.80           H  
ATOM   3414 2HA  GLY A 223      33.314  -4.021 -23.731  1.00  0.80           H  
ATOM   3415  N   LEU A 224      32.906  -1.281 -23.658  1.00  0.80           N  
ATOM   3416  CA  LEU A 224      32.122  -0.058 -23.691  1.00  0.80           C  
ATOM   3417  C   LEU A 224      32.659   0.982 -24.693  1.00  0.80           C  
ATOM   3418  O   LEU A 224      31.880   1.660 -25.362  1.00  0.80           O  
ATOM   3419  CB  LEU A 224      32.081   0.485 -22.281  1.00  0.80           C  
ATOM   3420  CG  LEU A 224      31.316  -0.419 -21.297  1.00  0.80           C  
ATOM   3421  CD1 LEU A 224      31.451   0.133 -19.893  1.00  0.80           C  
ATOM   3422  CD2 LEU A 224      29.866  -0.523 -21.740  1.00  0.80           C  
ATOM   3423  H   LEU A 224      33.425  -1.526 -22.808  1.00  0.80           H  
ATOM   3424  HA  LEU A 224      31.108  -0.317 -23.988  1.00  0.80           H  
ATOM   3425 1HB  LEU A 224      33.102   0.615 -21.916  1.00  0.80           H  
ATOM   3426 2HB  LEU A 224      31.581   1.448 -22.306  1.00  0.80           H  
ATOM   3427  HG  LEU A 224      31.763  -1.413 -21.300  1.00  0.80           H  
ATOM   3428 1HD1 LEU A 224      30.929  -0.510 -19.187  1.00  0.80           H  
ATOM   3429 2HD1 LEU A 224      32.499   0.179 -19.633  1.00  0.80           H  
ATOM   3430 3HD1 LEU A 224      31.029   1.120 -19.866  1.00  0.80           H  
ATOM   3431 1HD2 LEU A 224      29.334  -1.175 -21.057  1.00  0.80           H  
ATOM   3432 2HD2 LEU A 224      29.417   0.469 -21.739  1.00  0.80           H  
ATOM   3433 3HD2 LEU A 224      29.819  -0.940 -22.745  1.00  0.80           H  
ATOM   3434  N   ILE A 225      33.985   1.061 -24.834  1.00  0.81           N  
ATOM   3435  CA  ILE A 225      34.676   1.953 -25.772  1.00  0.81           C  
ATOM   3436  C   ILE A 225      34.295   1.628 -27.214  1.00  0.81           C  
ATOM   3437  O   ILE A 225      34.051   2.528 -28.035  1.00  0.81           O  
ATOM   3438  CB  ILE A 225      36.203   1.861 -25.554  1.00  0.81           C  
ATOM   3439  CG1 ILE A 225      36.588   2.521 -24.195  1.00  0.81           C  
ATOM   3440  CG2 ILE A 225      36.985   2.446 -26.667  1.00  0.81           C  
ATOM   3441  CD1 ILE A 225      38.003   2.213 -23.748  1.00  0.81           C  
ATOM   3442  H   ILE A 225      34.562   0.472 -24.240  1.00  0.81           H  
ATOM   3443  HA  ILE A 225      34.367   2.976 -25.561  1.00  0.81           H  
ATOM   3444  HB  ILE A 225      36.455   0.819 -25.485  1.00  0.81           H  
ATOM   3445 1HG1 ILE A 225      36.496   3.601 -24.297  1.00  0.81           H  
ATOM   3446 2HG1 ILE A 225      35.893   2.202 -23.433  1.00  0.81           H  
ATOM   3447 1HG2 ILE A 225      38.046   2.318 -26.466  1.00  0.81           H  
ATOM   3448 2HG2 ILE A 225      36.728   1.952 -27.604  1.00  0.81           H  
ATOM   3449 3HG2 ILE A 225      36.755   3.464 -26.718  1.00  0.81           H  
ATOM   3450 1HD1 ILE A 225      38.194   2.702 -22.812  1.00  0.81           H  
ATOM   3451 2HD1 ILE A 225      38.123   1.145 -23.618  1.00  0.81           H  
ATOM   3452 3HD1 ILE A 225      38.706   2.565 -24.495  1.00  0.81           H  
ATOM   3453  N   VAL A 226      34.238   0.329 -27.536  1.00  0.83           N  
ATOM   3454  CA  VAL A 226      33.824  -0.093 -28.868  1.00  0.83           C  
ATOM   3455  C   VAL A 226      32.374   0.315 -29.110  1.00  0.83           C  
ATOM   3456  O   VAL A 226      32.056   0.991 -30.095  1.00  0.83           O  
ATOM   3457  CB  VAL A 226      33.918  -1.637 -29.008  1.00  0.83           C  
ATOM   3458  CG1 VAL A 226      33.293  -2.091 -30.319  1.00  0.83           C  
ATOM   3459  CG2 VAL A 226      35.359  -2.087 -28.970  1.00  0.83           C  
ATOM   3460  H   VAL A 226      34.490  -0.375 -26.839  1.00  0.83           H  
ATOM   3461  HA  VAL A 226      34.467   0.384 -29.607  1.00  0.83           H  
ATOM   3462  HB  VAL A 226      33.373  -2.099 -28.187  1.00  0.83           H  
ATOM   3463 1HG1 VAL A 226      33.370  -3.168 -30.385  1.00  0.83           H  
ATOM   3464 2HG1 VAL A 226      32.246  -1.799 -30.353  1.00  0.83           H  
ATOM   3465 3HG1 VAL A 226      33.815  -1.645 -31.148  1.00  0.83           H  
ATOM   3466 1HG2 VAL A 226      35.406  -3.171 -29.060  1.00  0.83           H  
ATOM   3467 2HG2 VAL A 226      35.869  -1.640 -29.776  1.00  0.83           H  
ATOM   3468 3HG2 VAL A 226      35.822  -1.785 -28.057  1.00  0.83           H  
ATOM   3469  N   LYS A 227      31.493  -0.028 -28.166  1.00  0.86           N  
ATOM   3470  CA  LYS A 227      30.074   0.276 -28.319  1.00  0.86           C  
ATOM   3471  C   LYS A 227      29.768   1.786 -28.328  1.00  0.86           C  
ATOM   3472  O   LYS A 227      28.846   2.227 -29.016  1.00  0.86           O  
ATOM   3473  CB  LYS A 227      29.257  -0.449 -27.242  1.00  0.86           C  
ATOM   3474  CG  LYS A 227      29.178  -1.981 -27.409  1.00  0.86           C  
ATOM   3475  CD  LYS A 227      28.293  -2.630 -26.318  1.00  0.86           C  
ATOM   3476  CE  LYS A 227      28.240  -4.166 -26.474  1.00  0.86           C  
ATOM   3477  NZ  LYS A 227      27.539  -4.600 -27.743  1.00  0.86           N  
ATOM   3478  H   LYS A 227      31.809  -0.550 -27.344  1.00  0.86           H  
ATOM   3479  HA  LYS A 227      29.755  -0.120 -29.282  1.00  0.86           H  
ATOM   3480 1HB  LYS A 227      29.668  -0.224 -26.252  1.00  0.86           H  
ATOM   3481 2HB  LYS A 227      28.238  -0.092 -27.273  1.00  0.86           H  
ATOM   3482 1HG  LYS A 227      28.768  -2.219 -28.391  1.00  0.86           H  
ATOM   3483 2HG  LYS A 227      30.187  -2.398 -27.342  1.00  0.86           H  
ATOM   3484 1HD  LYS A 227      28.698  -2.384 -25.332  1.00  0.86           H  
ATOM   3485 2HD  LYS A 227      27.279  -2.233 -26.383  1.00  0.86           H  
ATOM   3486 1HE  LYS A 227      29.261  -4.547 -26.493  1.00  0.86           H  
ATOM   3487 2HE  LYS A 227      27.720  -4.599 -25.624  1.00  0.86           H  
ATOM   3488 1HZ  LYS A 227      27.549  -5.620 -27.800  1.00  0.86           H  
ATOM   3489 2HZ  LYS A 227      26.556  -4.285 -27.778  1.00  0.86           H  
ATOM   3490 3HZ  LYS A 227      28.025  -4.215 -28.534  1.00  0.86           H  
ATOM   3491  N   ALA A 228      30.552   2.579 -27.587  1.00  0.90           N  
ATOM   3492  CA  ALA A 228      30.369   4.032 -27.479  1.00  0.90           C  
ATOM   3493  C   ALA A 228      30.934   4.813 -28.653  1.00  0.90           C  
ATOM   3494  O   ALA A 228      30.758   6.026 -28.693  1.00  0.90           O  
ATOM   3495  CB  ALA A 228      31.063   4.581 -26.234  1.00  0.90           C  
ATOM   3496  H   ALA A 228      31.286   2.157 -27.025  1.00  0.90           H  
ATOM   3497  HA  ALA A 228      29.297   4.227 -27.417  1.00  0.90           H  
ATOM   3498 1HB  ALA A 228      30.882   5.654 -26.166  1.00  0.90           H  
ATOM   3499 2HB  ALA A 228      30.684   4.095 -25.345  1.00  0.90           H  
ATOM   3500 3HB  ALA A 228      32.133   4.393 -26.316  1.00  0.90           H  
ATOM   3501  N   ALA A 229      31.632   4.146 -29.581  1.00  0.95           N  
ATOM   3502  CA  ALA A 229      32.304   4.816 -30.695  1.00  0.95           C  
ATOM   3503  C   ALA A 229      33.326   5.851 -30.253  1.00  0.95           C  
ATOM   3504  O   ALA A 229      33.397   6.929 -30.845  1.00  0.95           O  
ATOM   3505  CB  ALA A 229      31.305   5.525 -31.574  1.00  0.95           C  
ATOM   3506  H   ALA A 229      31.712   3.128 -29.526  1.00  0.95           H  
ATOM   3507  HA  ALA A 229      32.821   4.048 -31.273  1.00  0.95           H  
ATOM   3508 1HB  ALA A 229      31.821   5.977 -32.416  1.00  0.95           H  
ATOM   3509 2HB  ALA A 229      30.623   4.804 -31.924  1.00  0.95           H  
ATOM   3510 3HB  ALA A 229      30.775   6.301 -31.038  1.00  0.95           H  
ATOM   3511  N   LEU A 230      34.139   5.536 -29.243  1.00  1.01           N  
ATOM   3512  CA  LEU A 230      35.135   6.511 -28.802  1.00  1.01           C  
ATOM   3513  C   LEU A 230      36.226   6.791 -29.815  1.00  1.01           C  
ATOM   3514  O   LEU A 230      36.617   7.931 -29.996  1.00  1.01           O  
ATOM   3515  CB  LEU A 230      35.847   6.056 -27.559  1.00  1.01           C  
ATOM   3516  CG  LEU A 230      36.867   7.036 -27.018  1.00  1.01           C  
ATOM   3517  CD1 LEU A 230      36.158   8.308 -26.728  1.00  1.01           C  
ATOM   3518  CD2 LEU A 230      37.507   6.470 -25.767  1.00  1.01           C  
ATOM   3519  H   LEU A 230      34.058   4.624 -28.782  1.00  1.01           H  
ATOM   3520  HA  LEU A 230      34.615   7.448 -28.597  1.00  1.01           H  
ATOM   3521 1HB  LEU A 230      35.122   5.815 -26.782  1.00  1.01           H  
ATOM   3522 2HB  LEU A 230      36.383   5.183 -27.835  1.00  1.01           H  
ATOM   3523  HG  LEU A 230      37.645   7.230 -27.759  1.00  1.01           H  
ATOM   3524 1HD1 LEU A 230      36.831   9.015 -26.326  1.00  1.01           H  
ATOM   3525 2HD1 LEU A 230      35.717   8.701 -27.646  1.00  1.01           H  
ATOM   3526 3HD1 LEU A 230      35.390   8.125 -26.025  1.00  1.01           H  
ATOM   3527 1HD2 LEU A 230      38.230   7.187 -25.375  1.00  1.01           H  
ATOM   3528 2HD2 LEU A 230      36.737   6.283 -25.023  1.00  1.01           H  
ATOM   3529 3HD2 LEU A 230      38.015   5.537 -26.005  1.00  1.01           H  
ATOM   3530  N   PHE A 231      36.749   5.746 -30.437  1.00  1.06           N  
ATOM   3531  CA  PHE A 231      37.869   5.878 -31.364  1.00  1.06           C  
ATOM   3532  C   PHE A 231      37.851   4.617 -32.270  1.00  1.06           C  
ATOM   3533  O   PHE A 231      36.774   4.043 -32.349  1.00  1.06           O  
ATOM   3534  CB  PHE A 231      39.169   6.272 -30.642  1.00  1.06           C  
ATOM   3535  CG  PHE A 231      40.267   6.647 -31.603  1.00  1.06           C  
ATOM   3536  CD1 PHE A 231      39.950   7.017 -32.898  1.00  1.06           C  
ATOM   3537  CD2 PHE A 231      41.584   6.622 -31.233  1.00  1.06           C  
ATOM   3538  CE1 PHE A 231      40.922   7.308 -33.792  1.00  1.06           C  
ATOM   3539  CE2 PHE A 231      42.562   6.919 -32.128  1.00  1.06           C  
ATOM   3540  CZ  PHE A 231      42.229   7.256 -33.420  1.00  1.06           C  
ATOM   3541  H   PHE A 231      36.355   4.838 -30.250  1.00  1.06           H  
ATOM   3542  HA  PHE A 231      37.658   6.723 -32.020  1.00  1.06           H  
ATOM   3543 1HB  PHE A 231      38.995   7.109 -29.992  1.00  1.06           H  
ATOM   3544 2HB  PHE A 231      39.513   5.485 -29.993  1.00  1.06           H  
ATOM   3545  HD1 PHE A 231      38.905   7.046 -33.203  1.00  1.06           H  
ATOM   3546  HD2 PHE A 231      41.836   6.350 -30.228  1.00  1.06           H  
ATOM   3547  HE1 PHE A 231      40.654   7.568 -34.801  1.00  1.06           H  
ATOM   3548  HE2 PHE A 231      43.606   6.885 -31.824  1.00  1.06           H  
ATOM   3549  HZ  PHE A 231      43.009   7.488 -34.143  1.00  1.06           H  
ATOM   3550  N   PRO A 232      38.967   4.002 -32.766  1.00  1.09           N  
ATOM   3551  CA  PRO A 232      39.116   3.301 -34.066  1.00  1.09           C  
ATOM   3552  C   PRO A 232      37.937   2.469 -34.608  1.00  1.09           C  
ATOM   3553  O   PRO A 232      37.861   2.215 -35.811  1.00  1.09           O  
ATOM   3554  CB  PRO A 232      40.324   2.381 -33.809  1.00  1.09           C  
ATOM   3555  CG  PRO A 232      40.381   2.197 -32.329  1.00  1.09           C  
ATOM   3556  CD  PRO A 232      39.970   3.514 -31.770  1.00  1.09           C  
ATOM   3557  HA  PRO A 232      39.393   4.059 -34.813  1.00  1.09           H  
ATOM   3558 1HB  PRO A 232      40.186   1.430 -34.346  1.00  1.09           H  
ATOM   3559 2HB  PRO A 232      41.236   2.847 -34.209  1.00  1.09           H  
ATOM   3560 1HG  PRO A 232      39.733   1.376 -32.030  1.00  1.09           H  
ATOM   3561 2HG  PRO A 232      41.400   1.918 -32.026  1.00  1.09           H  
ATOM   3562 1HD  PRO A 232      39.520   3.370 -30.779  1.00  1.09           H  
ATOM   3563 2HD  PRO A 232      40.862   4.104 -31.751  1.00  1.09           H  
ATOM   3564  N   PHE A 233      37.047   2.030 -33.742  1.00  1.10           N  
ATOM   3565  CA  PHE A 233      35.889   1.241 -34.093  1.00  1.10           C  
ATOM   3566  C   PHE A 233      34.777   2.155 -34.589  1.00  1.10           C  
ATOM   3567  O   PHE A 233      33.874   1.722 -35.303  1.00  1.10           O  
ATOM   3568  CB  PHE A 233      35.413   0.521 -32.843  1.00  1.10           C  
ATOM   3569  CG  PHE A 233      36.337  -0.539 -32.410  1.00  1.10           C  
ATOM   3570  CD1 PHE A 233      37.415  -0.254 -31.597  1.00  1.10           C  
ATOM   3571  CD2 PHE A 233      36.122  -1.828 -32.804  1.00  1.10           C  
ATOM   3572  CE1 PHE A 233      38.275  -1.268 -31.199  1.00  1.10           C  
ATOM   3573  CE2 PHE A 233      36.955  -2.845 -32.420  1.00  1.10           C  
ATOM   3574  CZ  PHE A 233      38.043  -2.570 -31.613  1.00  1.10           C  
ATOM   3575  H   PHE A 233      37.138   2.304 -32.780  1.00  1.10           H  
ATOM   3576  HA  PHE A 233      36.158   0.530 -34.877  1.00  1.10           H  
ATOM   3577 1HB  PHE A 233      35.306   1.241 -32.029  1.00  1.10           H  
ATOM   3578 2HB  PHE A 233      34.438   0.076 -33.020  1.00  1.10           H  
ATOM   3579  HD1 PHE A 233      37.581   0.776 -31.277  1.00  1.10           H  
ATOM   3580  HD2 PHE A 233      35.267  -2.029 -33.424  1.00  1.10           H  
ATOM   3581  HE1 PHE A 233      39.129  -1.040 -30.559  1.00  1.10           H  
ATOM   3582  HE2 PHE A 233      36.753  -3.862 -32.751  1.00  1.10           H  
ATOM   3583  HZ  PHE A 233      38.710  -3.374 -31.303  1.00  1.10           H  
ATOM   3584  N   HIS A 234      34.918   3.446 -34.291  1.00  1.07           N  
ATOM   3585  CA  HIS A 234      33.916   4.486 -34.517  1.00  1.07           C  
ATOM   3586  C   HIS A 234      33.380   4.530 -35.934  1.00  1.07           C  
ATOM   3587  O   HIS A 234      32.239   4.940 -36.147  1.00  1.07           O  
ATOM   3588  CB  HIS A 234      34.497   5.883 -34.179  1.00  1.07           C  
ATOM   3589  CG  HIS A 234      35.536   6.418 -35.139  1.00  1.07           C  
ATOM   3590  ND1 HIS A 234      36.856   6.013 -35.124  1.00  1.07           N  
ATOM   3591  CD2 HIS A 234      35.439   7.341 -36.130  1.00  1.07           C  
ATOM   3592  CE1 HIS A 234      37.526   6.657 -36.061  1.00  1.07           C  
ATOM   3593  NE2 HIS A 234      36.691   7.469 -36.687  1.00  1.07           N  
ATOM   3594  H   HIS A 234      35.739   3.692 -33.758  1.00  1.07           H  
ATOM   3595  HA  HIS A 234      33.070   4.305 -33.855  1.00  1.07           H  
ATOM   3596 1HB  HIS A 234      33.682   6.604 -34.135  1.00  1.07           H  
ATOM   3597 2HB  HIS A 234      34.943   5.849 -33.183  1.00  1.07           H  
ATOM   3598  HD2 HIS A 234      34.537   7.880 -36.426  1.00  1.07           H  
ATOM   3599  HE1 HIS A 234      38.586   6.538 -36.279  1.00  1.07           H  
ATOM   3600  HE2 HIS A 234      36.926   8.087 -37.450  1.00  1.07           H  
ATOM   3601  N   GLY A 235      34.145   4.045 -36.897  1.00  1.03           N  
ATOM   3602  CA  GLY A 235      33.692   4.045 -38.270  1.00  1.03           C  
ATOM   3603  C   GLY A 235      32.363   3.294 -38.415  1.00  1.03           C  
ATOM   3604  O   GLY A 235      31.541   3.657 -39.261  1.00  1.03           O  
ATOM   3605  H   GLY A 235      35.064   3.692 -36.663  1.00  1.03           H  
ATOM   3606 1HA  GLY A 235      33.577   5.074 -38.615  1.00  1.03           H  
ATOM   3607 2HA  GLY A 235      34.452   3.578 -38.896  1.00  1.03           H  
ATOM   3608  N   TRP A 236      32.124   2.242 -37.598  1.00  0.98           N  
ATOM   3609  CA  TRP A 236      30.856   1.528 -37.763  1.00  0.98           C  
ATOM   3610  C   TRP A 236      29.687   2.388 -37.298  1.00  0.98           C  
ATOM   3611  O   TRP A 236      28.556   2.201 -37.743  1.00  0.98           O  
ATOM   3612  CB  TRP A 236      30.749   0.193 -36.992  1.00  0.98           C  
ATOM   3613  CG  TRP A 236      30.606   0.287 -35.457  1.00  0.98           C  
ATOM   3614  CD1 TRP A 236      31.557   0.160 -34.484  1.00  0.98           C  
ATOM   3615  CD2 TRP A 236      29.377   0.591 -34.762  1.00  0.98           C  
ATOM   3616  NE1 TRP A 236      30.997   0.357 -33.243  1.00  0.98           N  
ATOM   3617  CE2 TRP A 236      29.670   0.626 -33.400  1.00  0.98           C  
ATOM   3618  CE3 TRP A 236      28.076   0.848 -35.186  1.00  0.98           C  
ATOM   3619  CZ2 TRP A 236      28.710   0.903 -32.465  1.00  0.98           C  
ATOM   3620  CZ3 TRP A 236      27.116   1.140 -34.247  1.00  0.98           C  
ATOM   3621  CH2 TRP A 236      27.423   1.164 -32.924  1.00  0.98           C  
ATOM   3622  H   TRP A 236      32.798   1.979 -36.877  1.00  0.98           H  
ATOM   3623  HA  TRP A 236      30.722   1.311 -38.822  1.00  0.98           H  
ATOM   3624 1HB  TRP A 236      29.896  -0.372 -37.373  1.00  0.98           H  
ATOM   3625 2HB  TRP A 236      31.637  -0.401 -37.199  1.00  0.98           H  
ATOM   3626  HD1 TRP A 236      32.595  -0.071 -34.658  1.00  0.98           H  
ATOM   3627  HE1 TRP A 236      31.487   0.326 -32.347  1.00  0.98           H  
ATOM   3628  HE3 TRP A 236      27.832   0.830 -36.244  1.00  0.98           H  
ATOM   3629  HZ2 TRP A 236      28.932   0.935 -31.398  1.00  0.98           H  
ATOM   3630  HZ3 TRP A 236      26.103   1.349 -34.588  1.00  0.98           H  
ATOM   3631  HH2 TRP A 236      26.638   1.395 -32.206  1.00  0.98           H  
ATOM   3632  N   MET A 237      29.950   3.335 -36.394  1.00  0.94           N  
ATOM   3633  CA  MET A 237      28.913   4.187 -35.839  1.00  0.94           C  
ATOM   3634  C   MET A 237      28.473   5.145 -36.893  1.00  0.94           C  
ATOM   3635  O   MET A 237      27.286   5.448 -37.041  1.00  0.94           O  
ATOM   3636  CB  MET A 237      29.451   4.958 -34.655  1.00  0.94           C  
ATOM   3637  CG  MET A 237      28.428   5.744 -33.895  1.00  0.94           C  
ATOM   3638  SD  MET A 237      27.165   4.724 -33.136  1.00  0.94           S  
ATOM   3639  CE  MET A 237      27.906   4.202 -31.601  1.00  0.94           C  
ATOM   3640  H   MET A 237      30.906   3.498 -36.101  1.00  0.94           H  
ATOM   3641  HA  MET A 237      28.057   3.591 -35.544  1.00  0.94           H  
ATOM   3642 1HB  MET A 237      29.929   4.256 -33.986  1.00  0.94           H  
ATOM   3643 2HB  MET A 237      30.207   5.663 -34.989  1.00  0.94           H  
ATOM   3644 1HG  MET A 237      28.912   6.330 -33.119  1.00  0.94           H  
ATOM   3645 2HG  MET A 237      27.945   6.434 -34.584  1.00  0.94           H  
ATOM   3646 1HE  MET A 237      27.201   3.593 -31.038  1.00  0.94           H  
ATOM   3647 2HE  MET A 237      28.791   3.620 -31.799  1.00  0.94           H  
ATOM   3648 3HE  MET A 237      28.173   5.064 -31.019  1.00  0.94           H  
ATOM   3649  N   ILE A 238      29.449   5.571 -37.678  1.00  0.91           N  
ATOM   3650  CA  ILE A 238      29.190   6.560 -38.685  1.00  0.91           C  
ATOM   3651  C   ILE A 238      28.421   5.905 -39.805  1.00  0.91           C  
ATOM   3652  O   ILE A 238      27.395   6.425 -40.241  1.00  0.91           O  
ATOM   3653  CB  ILE A 238      30.493   7.098 -39.270  1.00  0.91           C  
ATOM   3654  CG1 ILE A 238      31.360   7.682 -38.157  1.00  0.91           C  
ATOM   3655  CG2 ILE A 238      30.142   8.168 -40.302  1.00  0.91           C  
ATOM   3656  CD1 ILE A 238      30.741   8.782 -37.409  1.00  0.91           C  
ATOM   3657  H   ILE A 238      30.402   5.247 -37.494  1.00  0.91           H  
ATOM   3658  HA  ILE A 238      28.599   7.362 -38.259  1.00  0.91           H  
ATOM   3659  HB  ILE A 238      31.051   6.289 -39.744  1.00  0.91           H  
ATOM   3660 1HG1 ILE A 238      31.590   6.895 -37.457  1.00  0.91           H  
ATOM   3661 2HG1 ILE A 238      32.279   8.023 -38.585  1.00  0.91           H  
ATOM   3662 1HG2 ILE A 238      31.037   8.549 -40.732  1.00  0.91           H  
ATOM   3663 2HG2 ILE A 238      29.526   7.730 -41.089  1.00  0.91           H  
ATOM   3664 3HG2 ILE A 238      29.597   8.978 -39.826  1.00  0.91           H  
ATOM   3665 1HD1 ILE A 238      31.427   9.127 -36.639  1.00  0.91           H  
ATOM   3666 2HD1 ILE A 238      30.523   9.590 -38.099  1.00  0.91           H  
ATOM   3667 3HD1 ILE A 238      29.822   8.436 -36.943  1.00  0.91           H  
ATOM   3668  N   LYS A 239      28.887   4.731 -40.236  1.00  0.89           N  
ATOM   3669  CA  LYS A 239      28.221   4.016 -41.310  1.00  0.89           C  
ATOM   3670  C   LYS A 239      26.813   3.593 -40.906  1.00  0.89           C  
ATOM   3671  O   LYS A 239      25.865   3.713 -41.688  1.00  0.89           O  
ATOM   3672  CB  LYS A 239      29.038   2.791 -41.700  1.00  0.89           C  
ATOM   3673  CG  LYS A 239      30.342   3.102 -42.414  1.00  0.89           C  
ATOM   3674  CD  LYS A 239      31.086   1.822 -42.728  1.00  0.89           C  
ATOM   3675  CE  LYS A 239      32.402   2.081 -43.423  1.00  0.89           C  
ATOM   3676  NZ  LYS A 239      33.113   0.810 -43.725  1.00  0.89           N  
ATOM   3677  H   LYS A 239      29.738   4.341 -39.826  1.00  0.89           H  
ATOM   3678  HA  LYS A 239      28.146   4.676 -42.171  1.00  0.89           H  
ATOM   3679 1HB  LYS A 239      29.282   2.221 -40.801  1.00  0.89           H  
ATOM   3680 2HB  LYS A 239      28.441   2.142 -42.344  1.00  0.89           H  
ATOM   3681 1HG  LYS A 239      30.137   3.639 -43.339  1.00  0.89           H  
ATOM   3682 2HG  LYS A 239      30.961   3.730 -41.775  1.00  0.89           H  
ATOM   3683 1HD  LYS A 239      31.286   1.287 -41.794  1.00  0.89           H  
ATOM   3684 2HD  LYS A 239      30.472   1.178 -43.358  1.00  0.89           H  
ATOM   3685 1HE  LYS A 239      32.219   2.615 -44.354  1.00  0.89           H  
ATOM   3686 2HE  LYS A 239      33.032   2.695 -42.780  1.00  0.89           H  
ATOM   3687 1HZ  LYS A 239      33.983   1.006 -44.189  1.00  0.89           H  
ATOM   3688 2HZ  LYS A 239      33.299   0.306 -42.861  1.00  0.89           H  
ATOM   3689 3HZ  LYS A 239      32.526   0.244 -44.334  1.00  0.89           H  
ATOM   3690  N   ALA A 240      26.644   3.142 -39.659  1.00  0.87           N  
ATOM   3691  CA  ALA A 240      25.326   2.739 -39.213  1.00  0.87           C  
ATOM   3692  C   ALA A 240      24.373   3.909 -39.276  1.00  0.87           C  
ATOM   3693  O   ALA A 240      23.288   3.796 -39.851  1.00  0.87           O  
ATOM   3694  CB  ALA A 240      25.399   2.215 -37.790  1.00  0.87           C  
ATOM   3695  H   ALA A 240      27.429   3.037 -39.020  1.00  0.87           H  
ATOM   3696  HA  ALA A 240      24.952   1.964 -39.874  1.00  0.87           H  
ATOM   3697 1HB  ALA A 240      24.414   1.912 -37.463  1.00  0.87           H  
ATOM   3698 2HB  ALA A 240      26.072   1.362 -37.755  1.00  0.87           H  
ATOM   3699 3HB  ALA A 240      25.775   3.002 -37.131  1.00  0.87           H  
ATOM   3700  N   TYR A 241      24.804   5.063 -38.768  1.00  0.86           N  
ATOM   3701  CA  TYR A 241      23.934   6.220 -38.775  1.00  0.86           C  
ATOM   3702  C   TYR A 241      23.656   6.712 -40.177  1.00  0.86           C  
ATOM   3703  O   TYR A 241      22.501   6.991 -40.521  1.00  0.86           O  
ATOM   3704  CB  TYR A 241      24.534   7.339 -37.934  1.00  0.86           C  
ATOM   3705  CG  TYR A 241      24.473   7.033 -36.465  1.00  0.86           C  
ATOM   3706  CD1 TYR A 241      25.231   7.753 -35.553  1.00  0.86           C  
ATOM   3707  CD2 TYR A 241      23.656   5.994 -36.031  1.00  0.86           C  
ATOM   3708  CE1 TYR A 241      25.155   7.434 -34.207  1.00  0.86           C  
ATOM   3709  CE2 TYR A 241      23.590   5.679 -34.711  1.00  0.86           C  
ATOM   3710  CZ  TYR A 241      24.324   6.384 -33.793  1.00  0.86           C  
ATOM   3711  OH  TYR A 241      24.248   6.036 -32.461  1.00  0.86           O  
ATOM   3712  H   TYR A 241      25.723   5.133 -38.324  1.00  0.86           H  
ATOM   3713  HA  TYR A 241      22.980   5.934 -38.335  1.00  0.86           H  
ATOM   3714 1HB  TYR A 241      25.583   7.478 -38.211  1.00  0.86           H  
ATOM   3715 2HB  TYR A 241      24.010   8.275 -38.124  1.00  0.86           H  
ATOM   3716  HD1 TYR A 241      25.877   8.561 -35.891  1.00  0.86           H  
ATOM   3717  HD2 TYR A 241      23.068   5.423 -36.747  1.00  0.86           H  
ATOM   3718  HE1 TYR A 241      25.744   7.990 -33.477  1.00  0.86           H  
ATOM   3719  HE2 TYR A 241      22.957   4.861 -34.390  1.00  0.86           H  
ATOM   3720  HH  TYR A 241      24.979   6.450 -31.964  1.00  0.86           H  
ATOM   3721  N   SER A 242      24.698   6.712 -41.012  1.00  0.86           N  
ATOM   3722  CA  SER A 242      24.636   7.213 -42.370  1.00  0.86           C  
ATOM   3723  C   SER A 242      23.585   6.470 -43.181  1.00  0.86           C  
ATOM   3724  O   SER A 242      22.794   7.082 -43.903  1.00  0.86           O  
ATOM   3725  CB  SER A 242      26.009   7.115 -42.994  1.00  0.86           C  
ATOM   3726  OG  SER A 242      26.035   7.646 -44.281  1.00  0.86           O  
ATOM   3727  H   SER A 242      25.610   6.418 -40.669  1.00  0.86           H  
ATOM   3728  HA  SER A 242      24.391   8.255 -42.347  1.00  0.86           H  
ATOM   3729 1HB  SER A 242      26.703   7.666 -42.365  1.00  0.86           H  
ATOM   3730 2HB  SER A 242      26.340   6.083 -43.010  1.00  0.86           H  
ATOM   3731  HG  SER A 242      26.767   8.323 -44.241  1.00  0.86           H  
ATOM   3732  N   ALA A 243      23.576   5.147 -43.058  1.00  0.87           N  
ATOM   3733  CA  ALA A 243      22.633   4.316 -43.787  1.00  0.87           C  
ATOM   3734  C   ALA A 243      21.242   4.158 -43.119  1.00  0.87           C  
ATOM   3735  O   ALA A 243      20.271   3.815 -43.802  1.00  0.87           O  
ATOM   3736  CB  ALA A 243      23.260   2.964 -43.985  1.00  0.87           C  
ATOM   3737  H   ALA A 243      24.271   4.699 -42.457  1.00  0.87           H  
ATOM   3738  HA  ALA A 243      22.480   4.777 -44.761  1.00  0.87           H  
ATOM   3739 1HB  ALA A 243      22.598   2.366 -44.585  1.00  0.87           H  
ATOM   3740 2HB  ALA A 243      24.216   3.076 -44.496  1.00  0.87           H  
ATOM   3741 3HB  ALA A 243      23.425   2.495 -43.011  1.00  0.87           H  
ATOM   3742  N   SER A 244      21.136   4.397 -41.809  1.00  0.88           N  
ATOM   3743  CA  SER A 244      19.891   4.169 -41.060  1.00  0.88           C  
ATOM   3744  C   SER A 244      18.745   5.165 -41.377  1.00  0.88           C  
ATOM   3745  O   SER A 244      18.980   6.237 -41.933  1.00  0.88           O  
ATOM   3746  CB  SER A 244      20.187   4.280 -39.577  1.00  0.88           C  
ATOM   3747  OG  SER A 244      20.485   5.613 -39.197  1.00  0.88           O  
ATOM   3748  H   SER A 244      21.964   4.677 -41.278  1.00  0.88           H  
ATOM   3749  HA  SER A 244      19.585   3.151 -41.281  1.00  0.88           H  
ATOM   3750 1HB  SER A 244      19.347   3.934 -39.006  1.00  0.88           H  
ATOM   3751 2HB  SER A 244      21.002   3.641 -39.325  1.00  0.88           H  
ATOM   3752  HG  SER A 244      21.212   5.954 -39.790  1.00  0.88           H  
ATOM   3753  N   PRO A 245      17.467   4.830 -41.054  1.00  0.88           N  
ATOM   3754  CA  PRO A 245      16.309   5.730 -41.081  1.00  0.88           C  
ATOM   3755  C   PRO A 245      16.557   6.892 -40.114  1.00  0.88           C  
ATOM   3756  O   PRO A 245      17.264   6.716 -39.112  1.00  0.88           O  
ATOM   3757  CB  PRO A 245      15.156   4.837 -40.610  1.00  0.88           C  
ATOM   3758  CG  PRO A 245      15.598   3.425 -40.937  1.00  0.88           C  
ATOM   3759  CD  PRO A 245      17.103   3.412 -40.749  1.00  0.88           C  
ATOM   3760  HA  PRO A 245      16.143   6.099 -42.103  1.00  0.88           H  
ATOM   3761 1HB  PRO A 245      14.969   4.996 -39.546  1.00  0.88           H  
ATOM   3762 2HB  PRO A 245      14.231   5.130 -41.142  1.00  0.88           H  
ATOM   3763 1HG  PRO A 245      15.096   2.703 -40.269  1.00  0.88           H  
ATOM   3764 2HG  PRO A 245      15.300   3.174 -41.959  1.00  0.88           H  
ATOM   3765 1HD  PRO A 245      17.353   3.131 -39.723  1.00  0.88           H  
ATOM   3766 2HD  PRO A 245      17.517   2.711 -41.483  1.00  0.88           H  
ATOM   3767  N   ALA A 246      15.974   8.068 -40.390  1.00  0.88           N  
ATOM   3768  CA  ALA A 246      16.228   9.225 -39.515  1.00  0.88           C  
ATOM   3769  C   ALA A 246      15.823   8.945 -38.076  1.00  0.88           C  
ATOM   3770  O   ALA A 246      16.552   9.278 -37.147  1.00  0.88           O  
ATOM   3771  CB  ALA A 246      15.482  10.453 -40.014  1.00  0.88           C  
ATOM   3772  H   ALA A 246      15.364   8.147 -41.214  1.00  0.88           H  
ATOM   3773  HA  ALA A 246      17.299   9.427 -39.530  1.00  0.88           H  
ATOM   3774 1HB  ALA A 246      15.708  11.302 -39.365  1.00  0.88           H  
ATOM   3775 2HB  ALA A 246      15.794  10.677 -41.032  1.00  0.88           H  
ATOM   3776 3HB  ALA A 246      14.410  10.262 -40.000  1.00  0.88           H  
ATOM   3777  N   PHE A 247      14.708   8.255 -37.883  1.00  0.88           N  
ATOM   3778  CA  PHE A 247      14.227   7.924 -36.543  1.00  0.88           C  
ATOM   3779  C   PHE A 247      15.294   7.233 -35.719  1.00  0.88           C  
ATOM   3780  O   PHE A 247      15.517   7.554 -34.549  1.00  0.88           O  
ATOM   3781  CB  PHE A 247      13.050   6.979 -36.647  1.00  0.88           C  
ATOM   3782  CG  PHE A 247      12.558   6.405 -35.334  1.00  0.88           C  
ATOM   3783  CD1 PHE A 247      11.609   7.027 -34.625  1.00  0.88           C  
ATOM   3784  CD2 PHE A 247      13.079   5.225 -34.817  1.00  0.88           C  
ATOM   3785  CE1 PHE A 247      11.136   6.487 -33.461  1.00  0.88           C  
ATOM   3786  CE2 PHE A 247      12.618   4.701 -33.664  1.00  0.88           C  
ATOM   3787  CZ  PHE A 247      11.621   5.345 -32.990  1.00  0.88           C  
ATOM   3788  H   PHE A 247      14.168   7.976 -38.690  1.00  0.88           H  
ATOM   3789  HA  PHE A 247      13.931   8.846 -36.038  1.00  0.88           H  
ATOM   3790 1HB  PHE A 247      12.216   7.507 -37.110  1.00  0.88           H  
ATOM   3791 2HB  PHE A 247      13.311   6.169 -37.300  1.00  0.88           H  
ATOM   3792  HD1 PHE A 247      11.224   7.954 -34.998  1.00  0.88           H  
ATOM   3793  HD2 PHE A 247      13.861   4.712 -35.347  1.00  0.88           H  
ATOM   3794  HE1 PHE A 247      10.378   6.975 -32.915  1.00  0.88           H  
ATOM   3795  HE2 PHE A 247      13.038   3.783 -33.294  1.00  0.88           H  
ATOM   3796  HZ  PHE A 247      11.218   4.957 -32.074  1.00  0.88           H  
ATOM   3797  N   VAL A 248      15.908   6.235 -36.333  1.00  0.87           N  
ATOM   3798  CA  VAL A 248      16.882   5.399 -35.683  1.00  0.87           C  
ATOM   3799  C   VAL A 248      18.109   6.188 -35.336  1.00  0.87           C  
ATOM   3800  O   VAL A 248      18.633   6.086 -34.228  1.00  0.87           O  
ATOM   3801  CB  VAL A 248      17.262   4.276 -36.615  1.00  0.87           C  
ATOM   3802  CG1 VAL A 248      18.367   3.460 -36.040  1.00  0.87           C  
ATOM   3803  CG2 VAL A 248      16.075   3.518 -36.889  1.00  0.87           C  
ATOM   3804  H   VAL A 248      15.697   6.065 -37.306  1.00  0.87           H  
ATOM   3805  HA  VAL A 248      16.444   4.991 -34.772  1.00  0.87           H  
ATOM   3806  HB  VAL A 248      17.632   4.691 -37.550  1.00  0.87           H  
ATOM   3807 1HG1 VAL A 248      18.632   2.661 -36.733  1.00  0.87           H  
ATOM   3808 2HG1 VAL A 248      19.221   4.108 -35.885  1.00  0.87           H  
ATOM   3809 3HG1 VAL A 248      18.053   3.029 -35.092  1.00  0.87           H  
ATOM   3810 1HG2 VAL A 248      16.306   2.721 -37.575  1.00  0.87           H  
ATOM   3811 2HG2 VAL A 248      15.680   3.118 -35.969  1.00  0.87           H  
ATOM   3812 3HG2 VAL A 248      15.358   4.184 -37.334  1.00  0.87           H  
ATOM   3813  N   THR A 249      18.566   7.013 -36.267  1.00  0.86           N  
ATOM   3814  CA  THR A 249      19.749   7.796 -35.989  1.00  0.86           C  
ATOM   3815  C   THR A 249      19.517   8.731 -34.815  1.00  0.86           C  
ATOM   3816  O   THR A 249      20.371   8.841 -33.929  1.00  0.86           O  
ATOM   3817  CB  THR A 249      20.194   8.625 -37.169  1.00  0.86           C  
ATOM   3818  OG1 THR A 249      20.501   7.799 -38.271  1.00  0.86           O  
ATOM   3819  CG2 THR A 249      21.416   9.272 -36.761  1.00  0.86           C  
ATOM   3820  H   THR A 249      18.098   7.074 -37.176  1.00  0.86           H  
ATOM   3821  HA  THR A 249      20.559   7.115 -35.727  1.00  0.86           H  
ATOM   3822  HB  THR A 249      19.430   9.354 -37.450  1.00  0.86           H  
ATOM   3823  HG1 THR A 249      19.759   7.190 -38.464  1.00  0.86           H  
ATOM   3824 1HG2 THR A 249      21.789   9.844 -37.569  1.00  0.86           H  
ATOM   3825 2HG2 THR A 249      21.213   9.900 -35.908  1.00  0.86           H  
ATOM   3826 3HG2 THR A 249      22.135   8.528 -36.487  1.00  0.86           H  
ATOM   3827  N   VAL A 250      18.344   9.375 -34.785  1.00  0.84           N  
ATOM   3828  CA  VAL A 250      18.000  10.289 -33.706  1.00  0.84           C  
ATOM   3829  C   VAL A 250      18.068   9.568 -32.372  1.00  0.84           C  
ATOM   3830  O   VAL A 250      18.789   9.980 -31.453  1.00  0.84           O  
ATOM   3831  CB  VAL A 250      16.536  10.766 -33.916  1.00  0.84           C  
ATOM   3832  CG1 VAL A 250      16.030  11.478 -32.756  1.00  0.84           C  
ATOM   3833  CG2 VAL A 250      16.446  11.711 -35.087  1.00  0.84           C  
ATOM   3834  H   VAL A 250      17.679   9.236 -35.551  1.00  0.84           H  
ATOM   3835  HA  VAL A 250      18.692  11.130 -33.708  1.00  0.84           H  
ATOM   3836  HB  VAL A 250      15.920   9.900 -34.091  1.00  0.84           H  
ATOM   3837 1HG1 VAL A 250      15.017  11.757 -32.969  1.00  0.84           H  
ATOM   3838 2HG1 VAL A 250      16.053  10.847 -31.866  1.00  0.84           H  
ATOM   3839 3HG1 VAL A 250      16.632  12.345 -32.611  1.00  0.84           H  
ATOM   3840 1HG2 VAL A 250      15.416  12.003 -35.232  1.00  0.84           H  
ATOM   3841 2HG2 VAL A 250      17.037  12.574 -34.866  1.00  0.84           H  
ATOM   3842 3HG2 VAL A 250      16.807  11.253 -35.977  1.00  0.84           H  
ATOM   3843  N   PHE A 251      17.377   8.442 -32.300  1.00  0.83           N  
ATOM   3844  CA  PHE A 251      17.327   7.645 -31.101  1.00  0.83           C  
ATOM   3845  C   PHE A 251      18.672   7.110 -30.646  1.00  0.83           C  
ATOM   3846  O   PHE A 251      19.092   7.354 -29.511  1.00  0.83           O  
ATOM   3847  CB  PHE A 251      16.323   6.527 -31.338  1.00  0.83           C  
ATOM   3848  CG  PHE A 251      16.258   5.474 -30.334  1.00  0.83           C  
ATOM   3849  CD1 PHE A 251      15.781   5.709 -29.065  1.00  0.83           C  
ATOM   3850  CD2 PHE A 251      16.612   4.192 -30.696  1.00  0.83           C  
ATOM   3851  CE1 PHE A 251      15.671   4.673 -28.169  1.00  0.83           C  
ATOM   3852  CE2 PHE A 251      16.502   3.164 -29.815  1.00  0.83           C  
ATOM   3853  CZ  PHE A 251      16.027   3.400 -28.554  1.00  0.83           C  
ATOM   3854  H   PHE A 251      16.830   8.138 -33.109  1.00  0.83           H  
ATOM   3855  HA  PHE A 251      16.935   8.279 -30.306  1.00  0.83           H  
ATOM   3856 1HB  PHE A 251      15.326   6.967 -31.426  1.00  0.83           H  
ATOM   3857 2HB  PHE A 251      16.540   6.061 -32.300  1.00  0.83           H  
ATOM   3858  HD1 PHE A 251      15.486   6.721 -28.779  1.00  0.83           H  
ATOM   3859  HD2 PHE A 251      16.976   4.012 -31.709  1.00  0.83           H  
ATOM   3860  HE1 PHE A 251      15.294   4.859 -27.171  1.00  0.83           H  
ATOM   3861  HE2 PHE A 251      16.784   2.162 -30.121  1.00  0.83           H  
ATOM   3862  HZ  PHE A 251      15.931   2.584 -27.857  1.00  0.83           H  
ATOM   3863  N   LEU A 252      19.381   6.417 -31.521  1.00  0.82           N  
ATOM   3864  CA  LEU A 252      20.624   5.793 -31.112  1.00  0.82           C  
ATOM   3865  C   LEU A 252      21.696   6.833 -30.752  1.00  0.82           C  
ATOM   3866  O   LEU A 252      22.517   6.621 -29.843  1.00  0.82           O  
ATOM   3867  CB  LEU A 252      21.098   4.844 -32.214  1.00  0.82           C  
ATOM   3868  CG  LEU A 252      20.176   3.615 -32.443  1.00  0.82           C  
ATOM   3869  CD1 LEU A 252      20.736   2.762 -33.577  1.00  0.82           C  
ATOM   3870  CD2 LEU A 252      20.021   2.823 -31.151  1.00  0.82           C  
ATOM   3871  H   LEU A 252      19.042   6.287 -32.471  1.00  0.82           H  
ATOM   3872  HA  LEU A 252      20.421   5.198 -30.223  1.00  0.82           H  
ATOM   3873 1HB  LEU A 252      21.121   5.410 -33.143  1.00  0.82           H  
ATOM   3874 2HB  LEU A 252      22.103   4.495 -31.981  1.00  0.82           H  
ATOM   3875  HG  LEU A 252      19.195   3.973 -32.759  1.00  0.82           H  
ATOM   3876 1HD1 LEU A 252      20.072   1.913 -33.763  1.00  0.82           H  
ATOM   3877 2HD1 LEU A 252      20.825   3.358 -34.474  1.00  0.82           H  
ATOM   3878 3HD1 LEU A 252      21.720   2.394 -33.296  1.00  0.82           H  
ATOM   3879 1HD2 LEU A 252      19.353   1.977 -31.323  1.00  0.82           H  
ATOM   3880 2HD2 LEU A 252      20.993   2.454 -30.828  1.00  0.82           H  
ATOM   3881 3HD2 LEU A 252      19.600   3.465 -30.375  1.00  0.82           H  
ATOM   3882  N   SER A 253      21.695   7.977 -31.443  1.00  0.83           N  
ATOM   3883  CA  SER A 253      22.671   9.018 -31.163  1.00  0.83           C  
ATOM   3884  C   SER A 253      22.423   9.652 -29.791  1.00  0.83           C  
ATOM   3885  O   SER A 253      23.361   9.940 -29.027  1.00  0.83           O  
ATOM   3886  CB  SER A 253      22.576  10.091 -32.214  1.00  0.83           C  
ATOM   3887  OG  SER A 253      22.906   9.584 -33.464  1.00  0.83           O  
ATOM   3888  H   SER A 253      21.028   8.139 -32.199  1.00  0.83           H  
ATOM   3889  HA  SER A 253      23.667   8.577 -31.179  1.00  0.83           H  
ATOM   3890 1HB  SER A 253      21.560  10.497 -32.237  1.00  0.83           H  
ATOM   3891 2HB  SER A 253      23.248  10.904 -31.956  1.00  0.83           H  
ATOM   3892  HG  SER A 253      22.154   8.994 -33.697  1.00  0.83           H  
ATOM   3893  N   GLY A 254      21.139   9.885 -29.476  1.00  0.84           N  
ATOM   3894  CA  GLY A 254      20.750  10.519 -28.222  1.00  0.84           C  
ATOM   3895  C   GLY A 254      20.738   9.586 -27.015  1.00  0.84           C  
ATOM   3896  O   GLY A 254      20.918  10.037 -25.878  1.00  0.84           O  
ATOM   3897  H   GLY A 254      20.396   9.652 -30.142  1.00  0.84           H  
ATOM   3898 1HA  GLY A 254      21.414  11.356 -28.030  1.00  0.84           H  
ATOM   3899 2HA  GLY A 254      19.754  10.937 -28.344  1.00  0.84           H  
ATOM   3900  N   THR A 255      20.580   8.283 -27.247  1.00  0.85           N  
ATOM   3901  CA  THR A 255      20.470   7.352 -26.138  1.00  0.85           C  
ATOM   3902  C   THR A 255      21.633   6.359 -26.065  1.00  0.85           C  
ATOM   3903  O   THR A 255      22.579   6.575 -25.312  1.00  0.85           O  
ATOM   3904  CB  THR A 255      19.148   6.572 -26.221  1.00  0.85           C  
ATOM   3905  OG1 THR A 255      19.075   5.888 -27.459  1.00  0.85           O  
ATOM   3906  CG2 THR A 255      17.987   7.511 -26.151  1.00  0.85           C  
ATOM   3907  H   THR A 255      20.428   7.953 -28.200  1.00  0.85           H  
ATOM   3908  HA  THR A 255      20.464   7.920 -25.209  1.00  0.85           H  
ATOM   3909  HB  THR A 255      19.095   5.877 -25.401  1.00  0.85           H  
ATOM   3910  HG1 THR A 255      18.932   6.541 -28.164  1.00  0.85           H  
ATOM   3911 1HG2 THR A 255      17.055   6.952 -26.207  1.00  0.85           H  
ATOM   3912 2HG2 THR A 255      18.032   8.060 -25.231  1.00  0.85           H  
ATOM   3913 3HG2 THR A 255      18.045   8.197 -26.985  1.00  0.85           H  
ATOM   3914  N   ALA A 256      21.584   5.298 -26.871  1.00  0.85           N  
ATOM   3915  CA  ALA A 256      22.539   4.178 -26.814  1.00  0.85           C  
ATOM   3916  C   ALA A 256      23.997   4.582 -26.880  1.00  0.85           C  
ATOM   3917  O   ALA A 256      24.826   4.080 -26.110  1.00  0.85           O  
ATOM   3918  CB  ALA A 256      22.255   3.247 -27.979  1.00  0.85           C  
ATOM   3919  H   ALA A 256      20.776   5.243 -27.476  1.00  0.85           H  
ATOM   3920  HA  ALA A 256      22.389   3.655 -25.875  1.00  0.85           H  
ATOM   3921 1HB  ALA A 256      22.924   2.392 -27.933  1.00  0.85           H  
ATOM   3922 2HB  ALA A 256      21.224   2.903 -27.938  1.00  0.85           H  
ATOM   3923 3HB  ALA A 256      22.415   3.785 -28.917  1.00  0.85           H  
ATOM   3924  N   THR A 257      24.313   5.540 -27.727  1.00  0.85           N  
ATOM   3925  CA  THR A 257      25.684   5.994 -27.868  1.00  0.85           C  
ATOM   3926  C   THR A 257      26.209   6.558 -26.534  1.00  0.85           C  
ATOM   3927  O   THR A 257      27.404   6.497 -26.242  1.00  0.85           O  
ATOM   3928  CB  THR A 257      25.807   7.062 -28.955  1.00  0.85           C  
ATOM   3929  OG1 THR A 257      25.299   6.564 -30.203  1.00  0.85           O  
ATOM   3930  CG2 THR A 257      27.261   7.392 -29.121  1.00  0.85           C  
ATOM   3931  H   THR A 257      23.593   5.934 -28.338  1.00  0.85           H  
ATOM   3932  HA  THR A 257      26.305   5.141 -28.146  1.00  0.85           H  
ATOM   3933  HB  THR A 257      25.246   7.952 -28.667  1.00  0.85           H  
ATOM   3934  HG1 THR A 257      24.319   6.423 -30.098  1.00  0.85           H  
ATOM   3935 1HG2 THR A 257      27.390   8.157 -29.886  1.00  0.85           H  
ATOM   3936 2HG2 THR A 257      27.625   7.742 -28.180  1.00  0.85           H  
ATOM   3937 3HG2 THR A 257      27.812   6.508 -29.397  1.00  0.85           H  
ATOM   3938  N   LYS A 258      25.309   7.185 -25.766  1.00  0.84           N  
ATOM   3939  CA  LYS A 258      25.634   7.859 -24.521  1.00  0.84           C  
ATOM   3940  C   LYS A 258      25.512   6.894 -23.349  1.00  0.84           C  
ATOM   3941  O   LYS A 258      26.283   6.973 -22.394  1.00  0.84           O  
ATOM   3942  CB  LYS A 258      24.692   9.040 -24.334  1.00  0.84           C  
ATOM   3943  CG  LYS A 258      24.720  10.018 -25.459  1.00  0.84           C  
ATOM   3944  CD  LYS A 258      26.064  10.630 -25.635  1.00  0.84           C  
ATOM   3945  CE  LYS A 258      26.006  11.683 -26.718  1.00  0.84           C  
ATOM   3946  NZ  LYS A 258      25.774  11.098 -28.099  1.00  0.84           N  
ATOM   3947  H   LYS A 258      24.330   7.152 -26.035  1.00  0.84           H  
ATOM   3948  HA  LYS A 258      26.665   8.216 -24.568  1.00  0.84           H  
ATOM   3949 1HB  LYS A 258      23.675   8.669 -24.278  1.00  0.84           H  
ATOM   3950 2HB  LYS A 258      24.897   9.555 -23.417  1.00  0.84           H  
ATOM   3951 1HG  LYS A 258      24.426   9.512 -26.387  1.00  0.84           H  
ATOM   3952 2HG  LYS A 258      23.998  10.807 -25.263  1.00  0.84           H  
ATOM   3953 1HD  LYS A 258      26.382  11.095 -24.701  1.00  0.84           H  
ATOM   3954 2HD  LYS A 258      26.775   9.856 -25.899  1.00  0.84           H  
ATOM   3955 1HE  LYS A 258      25.192  12.372 -26.486  1.00  0.84           H  
ATOM   3956 2HE  LYS A 258      26.947  12.235 -26.726  1.00  0.84           H  
ATOM   3957 1HZ  LYS A 258      25.751  11.851 -28.760  1.00  0.84           H  
ATOM   3958 2HZ  LYS A 258      26.541  10.484 -28.323  1.00  0.84           H  
ATOM   3959 3HZ  LYS A 258      24.876  10.571 -28.190  1.00  0.84           H  
ATOM   3960  N   VAL A 259      24.627   5.902 -23.468  1.00  0.82           N  
ATOM   3961  CA  VAL A 259      24.450   4.916 -22.403  1.00  0.82           C  
ATOM   3962  C   VAL A 259      25.761   4.218 -22.126  1.00  0.82           C  
ATOM   3963  O   VAL A 259      26.117   3.989 -20.970  1.00  0.82           O  
ATOM   3964  CB  VAL A 259      23.404   3.845 -22.753  1.00  0.82           C  
ATOM   3965  CG1 VAL A 259      23.459   2.733 -21.736  1.00  0.82           C  
ATOM   3966  CG2 VAL A 259      22.022   4.432 -22.727  1.00  0.82           C  
ATOM   3967  H   VAL A 259      24.022   5.883 -24.286  1.00  0.82           H  
ATOM   3968  HA  VAL A 259      24.124   5.432 -21.501  1.00  0.82           H  
ATOM   3969  HB  VAL A 259      23.624   3.430 -23.736  1.00  0.82           H  
ATOM   3970 1HG1 VAL A 259      22.718   1.988 -21.996  1.00  0.82           H  
ATOM   3971 2HG1 VAL A 259      24.454   2.280 -21.741  1.00  0.82           H  
ATOM   3972 3HG1 VAL A 259      23.246   3.122 -20.747  1.00  0.82           H  
ATOM   3973 1HG2 VAL A 259      21.314   3.663 -22.959  1.00  0.82           H  
ATOM   3974 2HG2 VAL A 259      21.820   4.826 -21.737  1.00  0.82           H  
ATOM   3975 3HG2 VAL A 259      21.946   5.217 -23.446  1.00  0.82           H  
ATOM   3976  N   MET A 260      26.496   3.897 -23.181  1.00  0.81           N  
ATOM   3977  CA  MET A 260      27.762   3.200 -23.014  1.00  0.81           C  
ATOM   3978  C   MET A 260      28.786   4.058 -22.260  1.00  0.81           C  
ATOM   3979  O   MET A 260      29.674   3.528 -21.586  1.00  0.81           O  
ATOM   3980  CB  MET A 260      28.261   2.814 -24.370  1.00  0.81           C  
ATOM   3981  CG  MET A 260      27.315   1.891 -25.044  1.00  0.81           C  
ATOM   3982  SD  MET A 260      27.017   0.376 -24.163  1.00  0.81           S  
ATOM   3983  CE  MET A 260      25.327   0.117 -24.729  1.00  0.81           C  
ATOM   3984  H   MET A 260      26.132   4.105 -24.118  1.00  0.81           H  
ATOM   3985  HA  MET A 260      27.584   2.300 -22.430  1.00  0.81           H  
ATOM   3986 1HB  MET A 260      28.353   3.709 -24.989  1.00  0.81           H  
ATOM   3987 2HB  MET A 260      29.242   2.336 -24.301  1.00  0.81           H  
ATOM   3988 1HG  MET A 260      26.363   2.400 -25.158  1.00  0.81           H  
ATOM   3989 2HG  MET A 260      27.681   1.670 -26.028  1.00  0.81           H  
ATOM   3990 1HE  MET A 260      24.924  -0.792 -24.307  1.00  0.81           H  
ATOM   3991 2HE  MET A 260      24.709   0.965 -24.421  1.00  0.81           H  
ATOM   3992 3HE  MET A 260      25.319   0.040 -25.818  1.00  0.81           H  
ATOM   3993  N   VAL A 261      28.655   5.384 -22.355  1.00  0.80           N  
ATOM   3994  CA  VAL A 261      29.527   6.304 -21.646  1.00  0.80           C  
ATOM   3995  C   VAL A 261      29.110   6.314 -20.197  1.00  0.80           C  
ATOM   3996  O   VAL A 261      29.953   6.296 -19.302  1.00  0.80           O  
ATOM   3997  CB  VAL A 261      29.484   7.718 -22.205  1.00  0.80           C  
ATOM   3998  CG1 VAL A 261      30.273   8.607 -21.274  1.00  0.80           C  
ATOM   3999  CG2 VAL A 261      30.048   7.753 -23.623  1.00  0.80           C  
ATOM   4000  H   VAL A 261      27.884   5.778 -22.884  1.00  0.80           H  
ATOM   4001  HA  VAL A 261      30.551   5.941 -21.718  1.00  0.80           H  
ATOM   4002  HB  VAL A 261      28.488   8.048 -22.237  1.00  0.80           H  
ATOM   4003 1HG1 VAL A 261      30.239   9.596 -21.637  1.00  0.80           H  
ATOM   4004 2HG1 VAL A 261      29.828   8.570 -20.278  1.00  0.80           H  
ATOM   4005 3HG1 VAL A 261      31.285   8.274 -21.218  1.00  0.80           H  
ATOM   4006 1HG2 VAL A 261      30.006   8.775 -23.997  1.00  0.80           H  
ATOM   4007 2HG2 VAL A 261      31.079   7.409 -23.621  1.00  0.80           H  
ATOM   4008 3HG2 VAL A 261      29.450   7.102 -24.271  1.00  0.80           H  
ATOM   4009  N   TYR A 262      27.795   6.330 -19.954  1.00  0.80           N  
ATOM   4010  CA  TYR A 262      27.302   6.284 -18.588  1.00  0.80           C  
ATOM   4011  C   TYR A 262      27.791   5.001 -17.933  1.00  0.80           C  
ATOM   4012  O   TYR A 262      28.156   5.008 -16.762  1.00  0.80           O  
ATOM   4013  CB  TYR A 262      25.782   6.419 -18.516  1.00  0.80           C  
ATOM   4014  CG  TYR A 262      25.297   7.856 -18.590  1.00  0.80           C  
ATOM   4015  CD1 TYR A 262      24.677   8.333 -19.704  1.00  0.80           C  
ATOM   4016  CD2 TYR A 262      25.473   8.690 -17.501  1.00  0.80           C  
ATOM   4017  CE1 TYR A 262      24.235   9.647 -19.731  1.00  0.80           C  
ATOM   4018  CE2 TYR A 262      25.018  10.006 -17.541  1.00  0.80           C  
ATOM   4019  CZ  TYR A 262      24.401  10.471 -18.655  1.00  0.80           C  
ATOM   4020  OH  TYR A 262      23.934  11.758 -18.714  1.00  0.80           O  
ATOM   4021  H   TYR A 262      27.147   6.370 -20.741  1.00  0.80           H  
ATOM   4022  HA  TYR A 262      27.729   7.111 -18.036  1.00  0.80           H  
ATOM   4023 1HB  TYR A 262      25.327   5.867 -19.339  1.00  0.80           H  
ATOM   4024 2HB  TYR A 262      25.418   5.982 -17.589  1.00  0.80           H  
ATOM   4025  HD1 TYR A 262      24.536   7.692 -20.568  1.00  0.80           H  
ATOM   4026  HD2 TYR A 262      25.966   8.305 -16.616  1.00  0.80           H  
ATOM   4027  HE1 TYR A 262      23.751  10.031 -20.621  1.00  0.80           H  
ATOM   4028  HE2 TYR A 262      25.146  10.663 -16.694  1.00  0.80           H  
ATOM   4029  HH  TYR A 262      23.458  11.885 -19.540  1.00  0.80           H  
ATOM   4030  N   LEU A 263      27.827   3.896 -18.679  1.00  0.81           N  
ATOM   4031  CA  LEU A 263      28.385   2.683 -18.100  1.00  0.81           C  
ATOM   4032  C   LEU A 263      29.867   2.857 -17.779  1.00  0.81           C  
ATOM   4033  O   LEU A 263      30.294   2.438 -16.710  1.00  0.81           O  
ATOM   4034  CB  LEU A 263      28.171   1.490 -19.004  1.00  0.81           C  
ATOM   4035  CG  LEU A 263      26.781   1.009 -19.101  1.00  0.81           C  
ATOM   4036  CD1 LEU A 263      26.736  -0.028 -20.148  1.00  0.81           C  
ATOM   4037  CD2 LEU A 263      26.376   0.457 -17.732  1.00  0.81           C  
ATOM   4038  H   LEU A 263      27.463   3.907 -19.630  1.00  0.81           H  
ATOM   4039  HA  LEU A 263      27.863   2.485 -17.169  1.00  0.81           H  
ATOM   4040 1HB  LEU A 263      28.498   1.761 -20.000  1.00  0.81           H  
ATOM   4041 2HB  LEU A 263      28.782   0.666 -18.647  1.00  0.81           H  
ATOM   4042  HG  LEU A 263      26.112   1.824 -19.389  1.00  0.81           H  
ATOM   4043 1HD1 LEU A 263      25.762  -0.418 -20.255  1.00  0.81           H  
ATOM   4044 2HD1 LEU A 263      27.047   0.402 -21.089  1.00  0.81           H  
ATOM   4045 3HD1 LEU A 263      27.408  -0.830 -19.866  1.00  0.81           H  
ATOM   4046 1HD2 LEU A 263      25.370   0.080 -17.750  1.00  0.81           H  
ATOM   4047 2HD2 LEU A 263      27.052  -0.350 -17.452  1.00  0.81           H  
ATOM   4048 3HD2 LEU A 263      26.442   1.249 -16.996  1.00  0.81           H  
ATOM   4049  N   ILE A 264      30.639   3.544 -18.636  1.00  0.84           N  
ATOM   4050  CA  ILE A 264      32.048   3.796 -18.319  1.00  0.84           C  
ATOM   4051  C   ILE A 264      32.171   4.590 -17.037  1.00  0.84           C  
ATOM   4052  O   ILE A 264      32.987   4.273 -16.170  1.00  0.84           O  
ATOM   4053  CB  ILE A 264      32.803   4.526 -19.452  1.00  0.84           C  
ATOM   4054  CG1 ILE A 264      32.963   3.586 -20.646  1.00  0.84           C  
ATOM   4055  CG2 ILE A 264      34.140   5.096 -18.963  1.00  0.84           C  
ATOM   4056  CD1 ILE A 264      33.443   4.246 -21.928  1.00  0.84           C  
ATOM   4057  H   ILE A 264      30.255   3.855 -19.531  1.00  0.84           H  
ATOM   4058  HA  ILE A 264      32.533   2.838 -18.167  1.00  0.84           H  
ATOM   4059  HB  ILE A 264      32.194   5.356 -19.796  1.00  0.84           H  
ATOM   4060 1HG1 ILE A 264      33.667   2.800 -20.377  1.00  0.84           H  
ATOM   4061 2HG1 ILE A 264      32.005   3.134 -20.837  1.00  0.84           H  
ATOM   4062 1HG2 ILE A 264      34.629   5.623 -19.779  1.00  0.84           H  
ATOM   4063 2HG2 ILE A 264      33.961   5.788 -18.140  1.00  0.84           H  
ATOM   4064 3HG2 ILE A 264      34.773   4.304 -18.620  1.00  0.84           H  
ATOM   4065 1HD1 ILE A 264      33.517   3.495 -22.718  1.00  0.84           H  
ATOM   4066 2HD1 ILE A 264      32.734   5.013 -22.229  1.00  0.84           H  
ATOM   4067 3HD1 ILE A 264      34.422   4.696 -21.764  1.00  0.84           H  
ATOM   4068  N   ILE A 265      31.324   5.608 -16.898  1.00  0.87           N  
ATOM   4069  CA  ILE A 265      31.335   6.423 -15.698  1.00  0.87           C  
ATOM   4070  C   ILE A 265      30.985   5.545 -14.486  1.00  0.87           C  
ATOM   4071  O   ILE A 265      31.708   5.499 -13.487  1.00  0.87           O  
ATOM   4072  CB  ILE A 265      30.273   7.560 -15.811  1.00  0.87           C  
ATOM   4073  CG1 ILE A 265      30.643   8.585 -16.878  1.00  0.87           C  
ATOM   4074  CG2 ILE A 265      30.127   8.246 -14.550  1.00  0.87           C  
ATOM   4075  CD1 ILE A 265      29.503   9.583 -17.243  1.00  0.87           C  
ATOM   4076  H   ILE A 265      30.681   5.821 -17.658  1.00  0.87           H  
ATOM   4077  HA  ILE A 265      32.325   6.847 -15.559  1.00  0.87           H  
ATOM   4078  HB  ILE A 265      29.320   7.127 -16.083  1.00  0.87           H  
ATOM   4079 1HG1 ILE A 265      31.471   9.151 -16.510  1.00  0.87           H  
ATOM   4080 2HG1 ILE A 265      30.948   8.056 -17.780  1.00  0.87           H  
ATOM   4081 1HG2 ILE A 265      29.368   9.018 -14.645  1.00  0.87           H  
ATOM   4082 2HG2 ILE A 265      29.832   7.537 -13.784  1.00  0.87           H  
ATOM   4083 3HG2 ILE A 265      31.080   8.693 -14.305  1.00  0.87           H  
ATOM   4084 1HD1 ILE A 265      29.857  10.282 -18.000  1.00  0.87           H  
ATOM   4085 2HD1 ILE A 265      28.650   9.056 -17.632  1.00  0.87           H  
ATOM   4086 3HD1 ILE A 265      29.204  10.138 -16.354  1.00  0.87           H  
ATOM   4087  N   ARG A 266      29.923   4.770 -14.586  1.00  0.91           N  
ATOM   4088  CA  ARG A 266      29.531   3.946 -13.461  1.00  0.91           C  
ATOM   4089  C   ARG A 266      30.571   2.894 -13.091  1.00  0.91           C  
ATOM   4090  O   ARG A 266      30.827   2.685 -11.913  1.00  0.91           O  
ATOM   4091  CB  ARG A 266      28.222   3.258 -13.764  1.00  0.91           C  
ATOM   4092  CG  ARG A 266      27.022   4.156 -13.800  1.00  0.91           C  
ATOM   4093  CD  ARG A 266      25.863   3.451 -14.356  1.00  0.91           C  
ATOM   4094  NE  ARG A 266      25.491   2.327 -13.529  1.00  0.91           N  
ATOM   4095  CZ  ARG A 266      24.694   1.321 -13.914  1.00  0.91           C  
ATOM   4096  NH1 ARG A 266      24.181   1.309 -15.119  1.00  0.91           N  
ATOM   4097  NH2 ARG A 266      24.437   0.362 -13.068  1.00  0.91           N  
ATOM   4098  H   ARG A 266      29.355   4.783 -15.429  1.00  0.91           H  
ATOM   4099  HA  ARG A 266      29.384   4.601 -12.603  1.00  0.91           H  
ATOM   4100 1HB  ARG A 266      28.296   2.746 -14.724  1.00  0.91           H  
ATOM   4101 2HB  ARG A 266      28.031   2.513 -13.006  1.00  0.91           H  
ATOM   4102 1HG  ARG A 266      26.783   4.470 -12.786  1.00  0.91           H  
ATOM   4103 2HG  ARG A 266      27.236   5.027 -14.416  1.00  0.91           H  
ATOM   4104 1HD  ARG A 266      25.014   4.134 -14.412  1.00  0.91           H  
ATOM   4105 2HD  ARG A 266      26.102   3.086 -15.353  1.00  0.91           H  
ATOM   4106  HE  ARG A 266      25.858   2.294 -12.591  1.00  0.91           H  
ATOM   4107 1HH1 ARG A 266      24.388   2.057 -15.754  1.00  0.91           H  
ATOM   4108 2HH1 ARG A 266      23.555   0.545 -15.424  1.00  0.91           H  
ATOM   4109 1HH2 ARG A 266      24.831   0.384 -12.151  1.00  0.91           H  
ATOM   4110 2HH2 ARG A 266      23.820  -0.403 -13.329  1.00  0.91           H  
ATOM   4111  N   VAL A 267      31.211   2.258 -14.066  1.00  0.94           N  
ATOM   4112  CA  VAL A 267      32.196   1.230 -13.750  1.00  0.94           C  
ATOM   4113  C   VAL A 267      33.475   1.812 -13.144  1.00  0.94           C  
ATOM   4114  O   VAL A 267      33.958   1.339 -12.105  1.00  0.94           O  
ATOM   4115  CB  VAL A 267      32.548   0.410 -14.996  1.00  0.94           C  
ATOM   4116  CG1 VAL A 267      33.681  -0.513 -14.668  1.00  0.94           C  
ATOM   4117  CG2 VAL A 267      31.347  -0.405 -15.474  1.00  0.94           C  
ATOM   4118  H   VAL A 267      30.986   2.462 -15.036  1.00  0.94           H  
ATOM   4119  HA  VAL A 267      31.758   0.559 -13.019  1.00  0.94           H  
ATOM   4120  HB  VAL A 267      32.856   1.092 -15.776  1.00  0.94           H  
ATOM   4121 1HG1 VAL A 267      33.955  -1.085 -15.540  1.00  0.94           H  
ATOM   4122 2HG1 VAL A 267      34.524   0.084 -14.342  1.00  0.94           H  
ATOM   4123 3HG1 VAL A 267      33.382  -1.191 -13.876  1.00  0.94           H  
ATOM   4124 1HG2 VAL A 267      31.621  -0.966 -16.365  1.00  0.94           H  
ATOM   4125 2HG2 VAL A 267      31.044  -1.095 -14.695  1.00  0.94           H  
ATOM   4126 3HG2 VAL A 267      30.522   0.254 -15.707  1.00  0.94           H  
ATOM   4127  N   VAL A 268      34.001   2.882 -13.726  1.00  0.97           N  
ATOM   4128  CA  VAL A 268      35.210   3.439 -13.157  1.00  0.97           C  
ATOM   4129  C   VAL A 268      34.996   3.862 -11.719  1.00  0.97           C  
ATOM   4130  O   VAL A 268      35.811   3.541 -10.856  1.00  0.97           O  
ATOM   4131  CB  VAL A 268      35.705   4.636 -13.978  1.00  0.97           C  
ATOM   4132  CG1 VAL A 268      36.823   5.363 -13.206  1.00  0.97           C  
ATOM   4133  CG2 VAL A 268      36.232   4.122 -15.344  1.00  0.97           C  
ATOM   4134  H   VAL A 268      33.585   3.298 -14.564  1.00  0.97           H  
ATOM   4135  HA  VAL A 268      35.984   2.676 -13.181  1.00  0.97           H  
ATOM   4136  HB  VAL A 268      34.878   5.339 -14.138  1.00  0.97           H  
ATOM   4137 1HG1 VAL A 268      37.177   6.212 -13.786  1.00  0.97           H  
ATOM   4138 2HG1 VAL A 268      36.433   5.717 -12.249  1.00  0.97           H  
ATOM   4139 3HG1 VAL A 268      37.633   4.685 -13.029  1.00  0.97           H  
ATOM   4140 1HG2 VAL A 268      36.584   4.960 -15.944  1.00  0.97           H  
ATOM   4141 2HG2 VAL A 268      37.052   3.422 -15.181  1.00  0.97           H  
ATOM   4142 3HG2 VAL A 268      35.424   3.614 -15.872  1.00  0.97           H  
ATOM   4143  N   HIS A 269      33.892   4.539 -11.438  1.00  1.00           N  
ATOM   4144  CA  HIS A 269      33.654   5.002 -10.085  1.00  1.00           C  
ATOM   4145  C   HIS A 269      33.123   3.945  -9.114  1.00  1.00           C  
ATOM   4146  O   HIS A 269      33.604   3.859  -7.981  1.00  1.00           O  
ATOM   4147  CB  HIS A 269      32.658   6.137 -10.153  1.00  1.00           C  
ATOM   4148  CG  HIS A 269      33.209   7.347 -10.804  1.00  1.00           C  
ATOM   4149  ND1 HIS A 269      34.112   8.140 -10.206  1.00  1.00           N  
ATOM   4150  CD2 HIS A 269      33.008   7.879 -12.025  1.00  1.00           C  
ATOM   4151  CE1 HIS A 269      34.434   9.104 -11.026  1.00  1.00           C  
ATOM   4152  NE2 HIS A 269      33.779   8.952 -12.128  1.00  1.00           N  
ATOM   4153  H   HIS A 269      33.215   4.768 -12.173  1.00  1.00           H  
ATOM   4154  HA  HIS A 269      34.586   5.386  -9.674  1.00  1.00           H  
ATOM   4155 1HB  HIS A 269      31.809   5.787 -10.728  1.00  1.00           H  
ATOM   4156 2HB  HIS A 269      32.302   6.391  -9.152  1.00  1.00           H  
ATOM   4157  HD2 HIS A 269      32.375   7.541 -12.785  1.00  1.00           H  
ATOM   4158  HE1 HIS A 269      35.141   9.889 -10.830  1.00  1.00           H  
ATOM   4159  HE2 HIS A 269      33.833   9.535 -12.953  1.00  1.00           H  
ATOM   4160  N   ASN A 270      32.153   3.127  -9.551  1.00  1.05           N  
ATOM   4161  CA  ASN A 270      31.486   2.192  -8.651  1.00  1.05           C  
ATOM   4162  C   ASN A 270      32.048   0.776  -8.664  1.00  1.05           C  
ATOM   4163  O   ASN A 270      31.503  -0.092  -7.990  1.00  1.05           O  
ATOM   4164  CB  ASN A 270      30.001   2.143  -8.940  1.00  1.05           C  
ATOM   4165  CG  ASN A 270      29.323   3.484  -8.719  1.00  1.05           C  
ATOM   4166  OD1 ASN A 270      29.807   4.340  -7.976  1.00  1.05           O  
ATOM   4167  ND2 ASN A 270      28.201   3.676  -9.358  1.00  1.05           N  
ATOM   4168  H   ASN A 270      31.818   3.176 -10.505  1.00  1.05           H  
ATOM   4169  HA  ASN A 270      31.611   2.564  -7.635  1.00  1.05           H  
ATOM   4170 1HB  ASN A 270      29.819   1.807  -9.943  1.00  1.05           H  
ATOM   4171 2HB  ASN A 270      29.538   1.411  -8.272  1.00  1.05           H  
ATOM   4172 1HD2 ASN A 270      27.700   4.536  -9.242  1.00  1.05           H  
ATOM   4173 2HD2 ASN A 270      27.829   2.959  -9.939  1.00  1.05           H  
ATOM   4174  N   VAL A 271      33.101   0.524  -9.445  1.00  1.11           N  
ATOM   4175  CA  VAL A 271      33.799  -0.759  -9.421  1.00  1.11           C  
ATOM   4176  C   VAL A 271      35.262  -0.558  -9.051  1.00  1.11           C  
ATOM   4177  O   VAL A 271      35.783  -1.241  -8.178  1.00  1.11           O  
ATOM   4178  CB  VAL A 271      33.721  -1.524 -10.744  1.00  1.11           C  
ATOM   4179  CG1 VAL A 271      34.530  -2.766 -10.647  1.00  1.11           C  
ATOM   4180  CG2 VAL A 271      32.288  -1.864 -11.041  1.00  1.11           C  
ATOM   4181  H   VAL A 271      33.444   1.237 -10.079  1.00  1.11           H  
ATOM   4182  HA  VAL A 271      33.339  -1.389  -8.658  1.00  1.11           H  
ATOM   4183  HB  VAL A 271      34.136  -0.932 -11.533  1.00  1.11           H  
ATOM   4184 1HG1 VAL A 271      34.482  -3.309 -11.585  1.00  1.11           H  
ATOM   4185 2HG1 VAL A 271      35.554  -2.501 -10.436  1.00  1.11           H  
ATOM   4186 3HG1 VAL A 271      34.140  -3.370  -9.847  1.00  1.11           H  
ATOM   4187 1HG2 VAL A 271      32.222  -2.411 -11.978  1.00  1.11           H  
ATOM   4188 2HG2 VAL A 271      31.888  -2.477 -10.229  1.00  1.11           H  
ATOM   4189 3HG2 VAL A 271      31.726  -0.944 -11.111  1.00  1.11           H  
ATOM   4190  N   PHE A 272      35.933   0.387  -9.697  1.00  1.20           N  
ATOM   4191  CA  PHE A 272      37.372   0.503  -9.464  1.00  1.20           C  
ATOM   4192  C   PHE A 272      37.869   1.631  -8.553  1.00  1.20           C  
ATOM   4193  O   PHE A 272      38.787   1.423  -7.748  1.00  1.20           O  
ATOM   4194  CB  PHE A 272      38.025   0.637 -10.809  1.00  1.20           C  
ATOM   4195  CG  PHE A 272      37.797  -0.549 -11.587  1.00  1.20           C  
ATOM   4196  CD1 PHE A 272      36.976  -0.529 -12.694  1.00  1.20           C  
ATOM   4197  CD2 PHE A 272      38.369  -1.730 -11.186  1.00  1.20           C  
ATOM   4198  CE1 PHE A 272      36.758  -1.681 -13.403  1.00  1.20           C  
ATOM   4199  CE2 PHE A 272      38.144  -2.867 -11.881  1.00  1.20           C  
ATOM   4200  CZ  PHE A 272      37.343  -2.836 -12.996  1.00  1.20           C  
ATOM   4201  H   PHE A 272      35.459   0.951 -10.406  1.00  1.20           H  
ATOM   4202  HA  PHE A 272      37.707  -0.436  -9.023  1.00  1.20           H  
ATOM   4203 1HB  PHE A 272      37.595   1.489 -11.337  1.00  1.20           H  
ATOM   4204 2HB  PHE A 272      39.072   0.798 -10.711  1.00  1.20           H  
ATOM   4205  HD1 PHE A 272      36.514   0.406 -12.998  1.00  1.20           H  
ATOM   4206  HD2 PHE A 272      39.005  -1.746 -10.300  1.00  1.20           H  
ATOM   4207  HE1 PHE A 272      36.134  -1.682 -14.288  1.00  1.20           H  
ATOM   4208  HE2 PHE A 272      38.605  -3.791 -11.562  1.00  1.20           H  
ATOM   4209  HZ  PHE A 272      37.189  -3.719 -13.555  1.00  1.20           H  
ATOM   4210  N   GLY A 273      37.268   2.801  -8.659  1.00  1.30           N  
ATOM   4211  CA  GLY A 273      37.685   3.970  -7.912  1.00  1.30           C  
ATOM   4212  C   GLY A 273      38.532   4.842  -8.814  1.00  1.30           C  
ATOM   4213  O   GLY A 273      39.289   4.328  -9.647  1.00  1.30           O  
ATOM   4214  H   GLY A 273      36.522   2.919  -9.334  1.00  1.30           H  
ATOM   4215 1HA  GLY A 273      36.803   4.522  -7.583  1.00  1.30           H  
ATOM   4216 2HA  GLY A 273      38.246   3.674  -7.026  1.00  1.30           H  
ATOM   4217  N   THR A 274      38.423   6.151  -8.616  1.00  1.41           N  
ATOM   4218  CA  THR A 274      39.103   7.119  -9.459  1.00  1.41           C  
ATOM   4219  C   THR A 274      40.592   7.202  -9.269  1.00  1.41           C  
ATOM   4220  O   THR A 274      41.337   7.339 -10.234  1.00  1.41           O  
ATOM   4221  CB  THR A 274      38.556   8.491  -9.124  1.00  1.41           C  
ATOM   4222  OG1 THR A 274      38.797   8.775  -7.731  1.00  1.41           O  
ATOM   4223  CG2 THR A 274      37.147   8.481  -9.362  1.00  1.41           C  
ATOM   4224  H   THR A 274      37.799   6.481  -7.893  1.00  1.41           H  
ATOM   4225  HA  THR A 274      38.894   6.872 -10.501  1.00  1.41           H  
ATOM   4226  HB  THR A 274      39.040   9.245  -9.738  1.00  1.41           H  
ATOM   4227  HG1 THR A 274      38.521   9.680  -7.539  1.00  1.41           H  
ATOM   4228 1HG2 THR A 274      36.743   9.454  -9.122  1.00  1.41           H  
ATOM   4229 2HG2 THR A 274      36.984   8.249 -10.409  1.00  1.41           H  
ATOM   4230 3HG2 THR A 274      36.668   7.723  -8.745  1.00  1.41           H  
ATOM   4231  N   ARG A 275      41.047   7.052  -8.034  1.00  1.53           N  
ATOM   4232  CA  ARG A 275      42.476   7.125  -7.782  1.00  1.53           C  
ATOM   4233  C   ARG A 275      43.164   6.059  -8.592  1.00  1.53           C  
ATOM   4234  O   ARG A 275      44.114   6.320  -9.338  1.00  1.53           O  
ATOM   4235  CB  ARG A 275      42.790   6.924  -6.308  1.00  1.53           C  
ATOM   4236  CG  ARG A 275      44.282   6.977  -5.948  1.00  1.53           C  
ATOM   4237  CD  ARG A 275      44.525   6.647  -4.503  1.00  1.53           C  
ATOM   4238  NE  ARG A 275      44.210   5.255  -4.187  1.00  1.53           N  
ATOM   4239  CZ  ARG A 275      43.912   4.792  -2.951  1.00  1.53           C  
ATOM   4240  NH1 ARG A 275      43.875   5.618  -1.926  1.00  1.53           N  
ATOM   4241  NH2 ARG A 275      43.654   3.506  -2.767  1.00  1.53           N  
ATOM   4242  H   ARG A 275      40.386   6.940  -7.278  1.00  1.53           H  
ATOM   4243  HA  ARG A 275      42.844   8.103  -8.094  1.00  1.53           H  
ATOM   4244 1HB  ARG A 275      42.283   7.691  -5.725  1.00  1.53           H  
ATOM   4245 2HB  ARG A 275      42.408   5.959  -5.980  1.00  1.53           H  
ATOM   4246 1HG  ARG A 275      44.829   6.248  -6.557  1.00  1.53           H  
ATOM   4247 2HG  ARG A 275      44.673   7.976  -6.148  1.00  1.53           H  
ATOM   4248 1HD  ARG A 275      45.578   6.816  -4.271  1.00  1.53           H  
ATOM   4249 2HD  ARG A 275      43.909   7.288  -3.875  1.00  1.53           H  
ATOM   4250  HE  ARG A 275      44.241   4.584  -4.948  1.00  1.53           H  
ATOM   4251 1HH1 ARG A 275      44.070   6.600  -2.062  1.00  1.53           H  
ATOM   4252 2HH1 ARG A 275      43.651   5.270  -1.005  1.00  1.53           H  
ATOM   4253 1HH2 ARG A 275      43.681   2.868  -3.552  1.00  1.53           H  
ATOM   4254 2HH2 ARG A 275      43.427   3.162  -1.846  1.00  1.53           H  
ATOM   4255  N   LEU A 276      42.634   4.848  -8.483  1.00  1.64           N  
ATOM   4256  CA  LEU A 276      43.212   3.717  -9.165  1.00  1.64           C  
ATOM   4257  C   LEU A 276      43.216   3.896 -10.670  1.00  1.64           C  
ATOM   4258  O   LEU A 276      44.266   3.902 -11.323  1.00  1.64           O  
ATOM   4259  CB  LEU A 276      42.391   2.461  -8.836  1.00  1.64           C  
ATOM   4260  CG  LEU A 276      42.814   1.217  -9.573  1.00  1.64           C  
ATOM   4261  CD1 LEU A 276      44.221   0.892  -9.174  1.00  1.64           C  
ATOM   4262  CD2 LEU A 276      41.851   0.073  -9.280  1.00  1.64           C  
ATOM   4263  H   LEU A 276      41.821   4.712  -7.900  1.00  1.64           H  
ATOM   4264  HA  LEU A 276      44.235   3.591  -8.816  1.00  1.64           H  
ATOM   4265 1HB  LEU A 276      42.472   2.260  -7.769  1.00  1.64           H  
ATOM   4266 2HB  LEU A 276      41.338   2.650  -9.069  1.00  1.64           H  
ATOM   4267  HG  LEU A 276      42.802   1.419 -10.630  1.00  1.64           H  
ATOM   4268 1HD1 LEU A 276      44.563   0.033  -9.706  1.00  1.64           H  
ATOM   4269 2HD1 LEU A 276      44.850   1.720  -9.407  1.00  1.64           H  
ATOM   4270 3HD1 LEU A 276      44.273   0.701  -8.104  1.00  1.64           H  
ATOM   4271 1HD2 LEU A 276      42.159  -0.819  -9.826  1.00  1.64           H  
ATOM   4272 2HD2 LEU A 276      41.844  -0.133  -8.212  1.00  1.64           H  
ATOM   4273 3HD2 LEU A 276      40.866   0.356  -9.583  1.00  1.64           H  
ATOM   4274  N   VAL A 277      42.048   4.149 -11.232  1.00  1.71           N  
ATOM   4275  CA  VAL A 277      41.989   4.212 -12.672  1.00  1.71           C  
ATOM   4276  C   VAL A 277      42.705   5.416 -13.271  1.00  1.71           C  
ATOM   4277  O   VAL A 277      43.387   5.282 -14.285  1.00  1.71           O  
ATOM   4278  CB  VAL A 277      40.538   4.170 -13.135  1.00  1.71           C  
ATOM   4279  CG1 VAL A 277      40.480   4.382 -14.595  1.00  1.71           C  
ATOM   4280  CG2 VAL A 277      39.949   2.809 -12.772  1.00  1.71           C  
ATOM   4281  H   VAL A 277      41.191   4.227 -10.677  1.00  1.71           H  
ATOM   4282  HA  VAL A 277      42.472   3.317 -13.055  1.00  1.71           H  
ATOM   4283  HB  VAL A 277      39.974   4.967 -12.644  1.00  1.71           H  
ATOM   4284 1HG1 VAL A 277      39.449   4.344 -14.940  1.00  1.71           H  
ATOM   4285 2HG1 VAL A 277      40.914   5.348 -14.848  1.00  1.71           H  
ATOM   4286 3HG1 VAL A 277      41.054   3.586 -15.041  1.00  1.71           H  
ATOM   4287 1HG2 VAL A 277      38.910   2.750 -13.090  1.00  1.71           H  
ATOM   4288 2HG2 VAL A 277      40.517   2.020 -13.258  1.00  1.71           H  
ATOM   4289 3HG2 VAL A 277      40.008   2.692 -11.689  1.00  1.71           H  
ATOM   4290  N   PHE A 278      42.517   6.596 -12.682  1.00  1.74           N  
ATOM   4291  CA  PHE A 278      43.109   7.812 -13.213  1.00  1.74           C  
ATOM   4292  C   PHE A 278      44.614   7.948 -12.972  1.00  1.74           C  
ATOM   4293  O   PHE A 278      45.324   8.421 -13.862  1.00  1.74           O  
ATOM   4294  CB  PHE A 278      42.382   9.048 -12.685  1.00  1.74           C  
ATOM   4295  CG  PHE A 278      42.815  10.329 -13.361  1.00  1.74           C  
ATOM   4296  CD1 PHE A 278      42.531  10.513 -14.702  1.00  1.74           C  
ATOM   4297  CD2 PHE A 278      43.460  11.351 -12.681  1.00  1.74           C  
ATOM   4298  CE1 PHE A 278      42.887  11.658 -15.351  1.00  1.74           C  
ATOM   4299  CE2 PHE A 278      43.825  12.515 -13.335  1.00  1.74           C  
ATOM   4300  CZ  PHE A 278      43.539  12.666 -14.675  1.00  1.74           C  
ATOM   4301  H   PHE A 278      41.966   6.668 -11.831  1.00  1.74           H  
ATOM   4302  HA  PHE A 278      42.954   7.799 -14.290  1.00  1.74           H  
ATOM   4303 1HB  PHE A 278      41.317   8.927 -12.820  1.00  1.74           H  
ATOM   4304 2HB  PHE A 278      42.570   9.146 -11.617  1.00  1.74           H  
ATOM   4305  HD1 PHE A 278      42.010   9.727 -15.247  1.00  1.74           H  
ATOM   4306  HD2 PHE A 278      43.675  11.236 -11.628  1.00  1.74           H  
ATOM   4307  HE1 PHE A 278      42.644  11.764 -16.399  1.00  1.74           H  
ATOM   4308  HE2 PHE A 278      44.334  13.312 -12.792  1.00  1.74           H  
ATOM   4309  HZ  PHE A 278      43.822  13.581 -15.194  1.00  1.74           H  
ATOM   4310  N   THR A 279      45.107   7.616 -11.762  1.00  1.73           N  
ATOM   4311  CA  THR A 279      46.516   7.881 -11.480  1.00  1.73           C  
ATOM   4312  C   THR A 279      47.425   6.655 -11.344  1.00  1.73           C  
ATOM   4313  O   THR A 279      48.647   6.818 -11.388  1.00  1.73           O  
ATOM   4314  CB  THR A 279      46.665   8.723 -10.194  1.00  1.73           C  
ATOM   4315  OG1 THR A 279      46.183   8.004  -9.060  1.00  1.73           O  
ATOM   4316  CG2 THR A 279      45.848   9.976 -10.327  1.00  1.73           C  
ATOM   4317  H   THR A 279      44.529   7.203 -11.031  1.00  1.73           H  
ATOM   4318  HA  THR A 279      46.910   8.478 -12.301  1.00  1.73           H  
ATOM   4319  HB  THR A 279      47.712   8.983 -10.044  1.00  1.73           H  
ATOM   4320  HG1 THR A 279      45.406   7.465  -9.318  1.00  1.73           H  
ATOM   4321 1HG2 THR A 279      45.948  10.575  -9.425  1.00  1.73           H  
ATOM   4322 2HG2 THR A 279      46.193  10.548 -11.189  1.00  1.73           H  
ATOM   4323 3HG2 THR A 279      44.810   9.693 -10.461  1.00  1.73           H  
ATOM   4324  N   GLU A 280      46.882   5.444 -11.153  1.00  1.70           N  
ATOM   4325  CA  GLU A 280      47.767   4.297 -10.965  1.00  1.70           C  
ATOM   4326  C   GLU A 280      47.780   3.388 -12.194  1.00  1.70           C  
ATOM   4327  O   GLU A 280      48.822   2.828 -12.548  1.00  1.70           O  
ATOM   4328  CB  GLU A 280      47.348   3.490  -9.735  1.00  1.70           C  
ATOM   4329  CG  GLU A 280      47.422   4.250  -8.398  1.00  1.70           C  
ATOM   4330  CD  GLU A 280      47.035   3.402  -7.187  1.00  1.70           C  
ATOM   4331  OE1 GLU A 280      46.683   2.260  -7.364  1.00  1.70           O  
ATOM   4332  OE2 GLU A 280      47.085   3.913  -6.089  1.00  1.70           O  
ATOM   4333  H   GLU A 280      45.875   5.290 -11.132  1.00  1.70           H  
ATOM   4334  HA  GLU A 280      48.781   4.660 -10.806  1.00  1.70           H  
ATOM   4335 1HB  GLU A 280      46.341   3.188  -9.876  1.00  1.70           H  
ATOM   4336 2HB  GLU A 280      47.956   2.591  -9.658  1.00  1.70           H  
ATOM   4337 1HG  GLU A 280      48.433   4.628  -8.260  1.00  1.70           H  
ATOM   4338 2HG  GLU A 280      46.748   5.110  -8.457  1.00  1.70           H  
ATOM   4339  N   LEU A 281      46.640   3.249 -12.864  1.00  1.64           N  
ATOM   4340  CA  LEU A 281      46.594   2.355 -14.005  1.00  1.64           C  
ATOM   4341  C   LEU A 281      46.867   3.078 -15.333  1.00  1.64           C  
ATOM   4342  O   LEU A 281      46.376   4.190 -15.548  1.00  1.64           O  
ATOM   4343  CB  LEU A 281      45.237   1.663 -14.075  1.00  1.64           C  
ATOM   4344  CG  LEU A 281      44.914   0.844 -12.861  1.00  1.64           C  
ATOM   4345  CD1 LEU A 281      43.572   0.174 -13.054  1.00  1.64           C  
ATOM   4346  CD2 LEU A 281      46.027  -0.135 -12.633  1.00  1.64           C  
ATOM   4347  H   LEU A 281      45.797   3.708 -12.524  1.00  1.64           H  
ATOM   4348  HA  LEU A 281      47.327   1.588 -13.817  1.00  1.64           H  
ATOM   4349 1HB  LEU A 281      44.465   2.427 -14.179  1.00  1.64           H  
ATOM   4350 2HB  LEU A 281      45.209   1.011 -14.942  1.00  1.64           H  
ATOM   4351  HG  LEU A 281      44.842   1.493 -11.996  1.00  1.64           H  
ATOM   4352 1HD1 LEU A 281      43.325  -0.417 -12.174  1.00  1.64           H  
ATOM   4353 2HD1 LEU A 281      42.806   0.930 -13.208  1.00  1.64           H  
ATOM   4354 3HD1 LEU A 281      43.617  -0.479 -13.924  1.00  1.64           H  
ATOM   4355 1HD2 LEU A 281      45.819  -0.732 -11.749  1.00  1.64           H  
ATOM   4356 2HD2 LEU A 281      46.115  -0.778 -13.504  1.00  1.64           H  
ATOM   4357 3HD2 LEU A 281      46.964   0.401 -12.489  1.00  1.64           H  
ATOM   4358  N   PRO A 282      47.569   2.435 -16.295  1.00  1.57           N  
ATOM   4359  CA  PRO A 282      47.815   2.917 -17.653  1.00  1.57           C  
ATOM   4360  C   PRO A 282      46.532   3.314 -18.372  1.00  1.57           C  
ATOM   4361  O   PRO A 282      46.540   4.192 -19.241  1.00  1.57           O  
ATOM   4362  CB  PRO A 282      48.455   1.698 -18.323  1.00  1.57           C  
ATOM   4363  CG  PRO A 282      49.139   0.961 -17.198  1.00  1.57           C  
ATOM   4364  CD  PRO A 282      48.234   1.135 -16.000  1.00  1.57           C  
ATOM   4365  HA  PRO A 282      48.518   3.764 -17.615  1.00  1.57           H  
ATOM   4366 1HB  PRO A 282      47.682   1.093 -18.823  1.00  1.57           H  
ATOM   4367 2HB  PRO A 282      49.157   2.024 -19.104  1.00  1.57           H  
ATOM   4368 1HG  PRO A 282      49.281  -0.099 -17.471  1.00  1.57           H  
ATOM   4369 2HG  PRO A 282      50.141   1.380 -17.029  1.00  1.57           H  
ATOM   4370 1HD  PRO A 282      47.504   0.313 -15.916  1.00  1.57           H  
ATOM   4371 2HD  PRO A 282      48.901   1.211 -15.128  1.00  1.57           H  
ATOM   4372  N   PHE A 283      45.429   2.672 -17.988  1.00  1.47           N  
ATOM   4373  CA  PHE A 283      44.128   2.931 -18.566  1.00  1.47           C  
ATOM   4374  C   PHE A 283      43.727   4.396 -18.491  1.00  1.47           C  
ATOM   4375  O   PHE A 283      43.093   4.900 -19.416  1.00  1.47           O  
ATOM   4376  CB  PHE A 283      43.028   2.100 -17.947  1.00  1.47           C  
ATOM   4377  CG  PHE A 283      41.743   2.400 -18.636  1.00  1.47           C  
ATOM   4378  CD1 PHE A 283      41.460   1.877 -19.884  1.00  1.47           C  
ATOM   4379  CD2 PHE A 283      40.832   3.222 -18.057  1.00  1.47           C  
ATOM   4380  CE1 PHE A 283      40.293   2.182 -20.515  1.00  1.47           C  
ATOM   4381  CE2 PHE A 283      39.662   3.526 -18.663  1.00  1.47           C  
ATOM   4382  CZ  PHE A 283      39.388   3.011 -19.899  1.00  1.47           C  
ATOM   4383  H   PHE A 283      45.494   1.971 -17.268  1.00  1.47           H  
ATOM   4384  HA  PHE A 283      44.177   2.651 -19.615  1.00  1.47           H  
ATOM   4385 1HB  PHE A 283      43.245   1.045 -18.034  1.00  1.47           H  
ATOM   4386 2HB  PHE A 283      42.924   2.342 -16.887  1.00  1.47           H  
ATOM   4387  HD1 PHE A 283      42.182   1.230 -20.369  1.00  1.47           H  
ATOM   4388  HD2 PHE A 283      41.058   3.635 -17.113  1.00  1.47           H  
ATOM   4389  HE1 PHE A 283      40.084   1.768 -21.500  1.00  1.47           H  
ATOM   4390  HE2 PHE A 283      38.954   4.186 -18.164  1.00  1.47           H  
ATOM   4391  HZ  PHE A 283      38.453   3.257 -20.388  1.00  1.47           H  
ATOM   4392  N   GLY A 284      44.001   5.064 -17.365  1.00  1.37           N  
ATOM   4393  CA  GLY A 284      43.583   6.454 -17.210  1.00  1.37           C  
ATOM   4394  C   GLY A 284      44.074   7.268 -18.404  1.00  1.37           C  
ATOM   4395  O   GLY A 284      43.286   7.923 -19.099  1.00  1.37           O  
ATOM   4396  H   GLY A 284      44.558   4.631 -16.623  1.00  1.37           H  
ATOM   4397 1HA  GLY A 284      42.499   6.508 -17.128  1.00  1.37           H  
ATOM   4398 2HA  GLY A 284      44.006   6.856 -16.287  1.00  1.37           H  
ATOM   4399  N   THR A 285      45.385   7.208 -18.641  1.00  1.27           N  
ATOM   4400  CA  THR A 285      46.017   7.917 -19.739  1.00  1.27           C  
ATOM   4401  C   THR A 285      45.522   7.402 -21.083  1.00  1.27           C  
ATOM   4402  O   THR A 285      45.297   8.185 -22.013  1.00  1.27           O  
ATOM   4403  CB  THR A 285      47.545   7.807 -19.672  1.00  1.27           C  
ATOM   4404  OG1 THR A 285      48.023   8.407 -18.455  1.00  1.27           O  
ATOM   4405  CG2 THR A 285      48.159   8.517 -20.865  1.00  1.27           C  
ATOM   4406  H   THR A 285      45.953   6.636 -18.027  1.00  1.27           H  
ATOM   4407  HA  THR A 285      45.750   8.969 -19.666  1.00  1.27           H  
ATOM   4408  HB  THR A 285      47.832   6.752 -19.685  1.00  1.27           H  
ATOM   4409  HG1 THR A 285      47.657   7.938 -17.698  1.00  1.27           H  
ATOM   4410 1HG2 THR A 285      49.244   8.434 -20.817  1.00  1.27           H  
ATOM   4411 2HG2 THR A 285      47.800   8.054 -21.785  1.00  1.27           H  
ATOM   4412 3HG2 THR A 285      47.873   9.568 -20.851  1.00  1.27           H  
ATOM   4413  N   ALA A 286      45.394   6.079 -21.220  1.00  1.18           N  
ATOM   4414  CA  ALA A 286      44.953   5.513 -22.487  1.00  1.18           C  
ATOM   4415  C   ALA A 286      43.570   6.013 -22.881  1.00  1.18           C  
ATOM   4416  O   ALA A 286      43.331   6.330 -24.045  1.00  1.18           O  
ATOM   4417  CB  ALA A 286      44.918   4.004 -22.405  1.00  1.18           C  
ATOM   4418  H   ALA A 286      45.612   5.458 -20.438  1.00  1.18           H  
ATOM   4419  HA  ALA A 286      45.665   5.815 -23.254  1.00  1.18           H  
ATOM   4420 1HB  ALA A 286      44.614   3.593 -23.366  1.00  1.18           H  
ATOM   4421 2HB  ALA A 286      45.907   3.629 -22.140  1.00  1.18           H  
ATOM   4422 3HB  ALA A 286      44.203   3.714 -21.646  1.00  1.18           H  
ATOM   4423  N   LEU A 287      42.662   6.142 -21.914  1.00  1.09           N  
ATOM   4424  CA  LEU A 287      41.318   6.599 -22.230  1.00  1.09           C  
ATOM   4425  C   LEU A 287      41.383   8.066 -22.656  1.00  1.09           C  
ATOM   4426  O   LEU A 287      40.753   8.464 -23.644  1.00  1.09           O  
ATOM   4427  CB  LEU A 287      40.370   6.395 -21.052  1.00  1.09           C  
ATOM   4428  CG  LEU A 287      38.897   6.709 -21.362  1.00  1.09           C  
ATOM   4429  CD1 LEU A 287      38.443   5.812 -22.481  1.00  1.09           C  
ATOM   4430  CD2 LEU A 287      37.990   6.511 -20.123  1.00  1.09           C  
ATOM   4431  H   LEU A 287      42.890   5.872 -20.957  1.00  1.09           H  
ATOM   4432  HA  LEU A 287      40.942   6.014 -23.067  1.00  1.09           H  
ATOM   4433 1HB  LEU A 287      40.454   5.379 -20.736  1.00  1.09           H  
ATOM   4434 2HB  LEU A 287      40.699   7.032 -20.228  1.00  1.09           H  
ATOM   4435  HG  LEU A 287      38.836   7.718 -21.700  1.00  1.09           H  
ATOM   4436 1HD1 LEU A 287      37.410   6.030 -22.733  1.00  1.09           H  
ATOM   4437 2HD1 LEU A 287      39.078   5.968 -23.350  1.00  1.09           H  
ATOM   4438 3HD1 LEU A 287      38.522   4.797 -22.156  1.00  1.09           H  
ATOM   4439 1HD2 LEU A 287      36.963   6.748 -20.381  1.00  1.09           H  
ATOM   4440 2HD2 LEU A 287      38.035   5.499 -19.797  1.00  1.09           H  
ATOM   4441 3HD2 LEU A 287      38.317   7.159 -19.317  1.00  1.09           H  
ATOM   4442  N   LEU A 288      42.199   8.876 -21.951  1.00  1.01           N  
ATOM   4443  CA  LEU A 288      42.369  10.272 -22.359  1.00  1.01           C  
ATOM   4444  C   LEU A 288      42.938  10.353 -23.764  1.00  1.01           C  
ATOM   4445  O   LEU A 288      42.516  11.189 -24.561  1.00  1.01           O  
ATOM   4446  CB  LEU A 288      43.347  11.035 -21.435  1.00  1.01           C  
ATOM   4447  CG  LEU A 288      42.891  11.425 -20.039  1.00  1.01           C  
ATOM   4448  CD1 LEU A 288      44.080  11.909 -19.232  1.00  1.01           C  
ATOM   4449  CD2 LEU A 288      41.894  12.581 -20.169  1.00  1.01           C  
ATOM   4450  H   LEU A 288      42.688   8.520 -21.125  1.00  1.01           H  
ATOM   4451  HA  LEU A 288      41.394  10.754 -22.341  1.00  1.01           H  
ATOM   4452 1HB  LEU A 288      44.233  10.419 -21.312  1.00  1.01           H  
ATOM   4453 2HB  LEU A 288      43.646  11.948 -21.945  1.00  1.01           H  
ATOM   4454  HG  LEU A 288      42.445  10.570 -19.536  1.00  1.01           H  
ATOM   4455 1HD1 LEU A 288      43.756  12.209 -18.248  1.00  1.01           H  
ATOM   4456 2HD1 LEU A 288      44.808  11.107 -19.143  1.00  1.01           H  
ATOM   4457 3HD1 LEU A 288      44.536  12.760 -19.733  1.00  1.01           H  
ATOM   4458 1HD2 LEU A 288      41.572  12.897 -19.183  1.00  1.01           H  
ATOM   4459 2HD2 LEU A 288      42.375  13.418 -20.670  1.00  1.01           H  
ATOM   4460 3HD2 LEU A 288      41.042  12.260 -20.748  1.00  1.01           H  
ATOM   4461  N   THR A 289      43.902   9.485 -24.065  1.00  0.95           N  
ATOM   4462  CA  THR A 289      44.565   9.479 -25.353  1.00  0.95           C  
ATOM   4463  C   THR A 289      43.618   9.091 -26.478  1.00  0.95           C  
ATOM   4464  O   THR A 289      43.544   9.779 -27.499  1.00  0.95           O  
ATOM   4465  CB  THR A 289      45.747   8.502 -25.337  1.00  0.95           C  
ATOM   4466  OG1 THR A 289      46.689   8.906 -24.328  1.00  0.95           O  
ATOM   4467  CG2 THR A 289      46.419   8.480 -26.696  1.00  0.95           C  
ATOM   4468  H   THR A 289      44.215   8.826 -23.356  1.00  0.95           H  
ATOM   4469  HA  THR A 289      44.940  10.482 -25.553  1.00  0.95           H  
ATOM   4470  HB  THR A 289      45.388   7.505 -25.102  1.00  0.95           H  
ATOM   4471  HG1 THR A 289      46.260   8.805 -23.443  1.00  0.95           H  
ATOM   4472 1HG2 THR A 289      47.253   7.781 -26.676  1.00  0.95           H  
ATOM   4473 2HG2 THR A 289      45.697   8.163 -27.448  1.00  0.95           H  
ATOM   4474 3HG2 THR A 289      46.784   9.476 -26.939  1.00  0.95           H  
ATOM   4475  N   LEU A 290      42.840   8.024 -26.282  1.00  0.90           N  
ATOM   4476  CA  LEU A 290      41.927   7.600 -27.331  1.00  0.90           C  
ATOM   4477  C   LEU A 290      40.917   8.687 -27.612  1.00  0.90           C  
ATOM   4478  O   LEU A 290      40.674   9.049 -28.767  1.00  0.90           O  
ATOM   4479  CB  LEU A 290      41.131   6.369 -26.875  1.00  0.90           C  
ATOM   4480  CG  LEU A 290      41.863   5.041 -26.737  1.00  0.90           C  
ATOM   4481  CD1 LEU A 290      40.916   4.042 -26.053  1.00  0.90           C  
ATOM   4482  CD2 LEU A 290      42.286   4.550 -28.106  1.00  0.90           C  
ATOM   4483  H   LEU A 290      42.918   7.489 -25.419  1.00  0.90           H  
ATOM   4484  HA  LEU A 290      42.496   7.389 -28.233  1.00  0.90           H  
ATOM   4485 1HB  LEU A 290      40.713   6.595 -25.892  1.00  0.90           H  
ATOM   4486 2HB  LEU A 290      40.303   6.223 -27.565  1.00  0.90           H  
ATOM   4487  HG  LEU A 290      42.741   5.163 -26.114  1.00  0.90           H  
ATOM   4488 1HD1 LEU A 290      41.419   3.082 -25.934  1.00  0.90           H  
ATOM   4489 2HD1 LEU A 290      40.634   4.428 -25.073  1.00  0.90           H  
ATOM   4490 3HD1 LEU A 290      40.025   3.912 -26.663  1.00  0.90           H  
ATOM   4491 1HD2 LEU A 290      42.804   3.596 -28.005  1.00  0.90           H  
ATOM   4492 2HD2 LEU A 290      41.408   4.419 -28.737  1.00  0.90           H  
ATOM   4493 3HD2 LEU A 290      42.959   5.279 -28.555  1.00  0.90           H  
ATOM   4494  N   ALA A 291      40.383   9.257 -26.536  1.00  0.87           N  
ATOM   4495  CA  ALA A 291      39.402  10.304 -26.638  1.00  0.87           C  
ATOM   4496  C   ALA A 291      39.965  11.552 -27.286  1.00  0.87           C  
ATOM   4497  O   ALA A 291      39.310  12.183 -28.126  1.00  0.87           O  
ATOM   4498  CB  ALA A 291      38.898  10.610 -25.252  1.00  0.87           C  
ATOM   4499  H   ALA A 291      40.645   8.935 -25.602  1.00  0.87           H  
ATOM   4500  HA  ALA A 291      38.595   9.946 -27.267  1.00  0.87           H  
ATOM   4501 1HB  ALA A 291      38.139  11.364 -25.297  1.00  0.87           H  
ATOM   4502 2HB  ALA A 291      38.492   9.711 -24.814  1.00  0.87           H  
ATOM   4503 3HB  ALA A 291      39.724  10.955 -24.642  1.00  0.87           H  
ATOM   4504  N   ALA A 292      41.190  11.909 -26.923  1.00  0.85           N  
ATOM   4505  CA  ALA A 292      41.796  13.101 -27.462  1.00  0.85           C  
ATOM   4506  C   ALA A 292      42.019  13.027 -28.950  1.00  0.85           C  
ATOM   4507  O   ALA A 292      41.725  13.978 -29.688  1.00  0.85           O  
ATOM   4508  CB  ALA A 292      43.124  13.339 -26.792  1.00  0.85           C  
ATOM   4509  H   ALA A 292      41.704  11.377 -26.224  1.00  0.85           H  
ATOM   4510  HA  ALA A 292      41.111  13.908 -27.277  1.00  0.85           H  
ATOM   4511 1HB  ALA A 292      43.561  14.227 -27.187  1.00  0.85           H  
ATOM   4512 2HB  ALA A 292      42.986  13.437 -25.719  1.00  0.85           H  
ATOM   4513 3HB  ALA A 292      43.781  12.494 -26.996  1.00  0.85           H  
ATOM   4514  N   ILE A 293      42.488  11.871 -29.405  1.00  0.83           N  
ATOM   4515  CA  ILE A 293      42.749  11.706 -30.812  1.00  0.83           C  
ATOM   4516  C   ILE A 293      41.444  11.743 -31.545  1.00  0.83           C  
ATOM   4517  O   ILE A 293      41.310  12.439 -32.551  1.00  0.83           O  
ATOM   4518  CB  ILE A 293      43.432  10.380 -31.123  1.00  0.83           C  
ATOM   4519  CG1 ILE A 293      44.827  10.348 -30.524  1.00  0.83           C  
ATOM   4520  CG2 ILE A 293      43.516  10.254 -32.646  1.00  0.83           C  
ATOM   4521  CD1 ILE A 293      45.434   8.972 -30.529  1.00  0.83           C  
ATOM   4522  H   ILE A 293      42.704  11.113 -28.754  1.00  0.83           H  
ATOM   4523  HA  ILE A 293      43.373  12.524 -31.160  1.00  0.83           H  
ATOM   4524  HB  ILE A 293      42.864   9.552 -30.693  1.00  0.83           H  
ATOM   4525 1HG1 ILE A 293      45.472  11.016 -31.089  1.00  0.83           H  
ATOM   4526 2HG1 ILE A 293      44.779  10.702 -29.495  1.00  0.83           H  
ATOM   4527 1HG2 ILE A 293      44.014   9.332 -32.905  1.00  0.83           H  
ATOM   4528 2HG2 ILE A 293      42.510  10.264 -33.070  1.00  0.83           H  
ATOM   4529 3HG2 ILE A 293      44.086  11.089 -33.050  1.00  0.83           H  
ATOM   4530 1HD1 ILE A 293      46.427   9.014 -30.085  1.00  0.83           H  
ATOM   4531 2HD1 ILE A 293      44.799   8.302 -29.943  1.00  0.83           H  
ATOM   4532 3HD1 ILE A 293      45.506   8.609 -31.551  1.00  0.83           H  
ATOM   4533  N   ALA A 294      40.462  11.011 -31.025  1.00  0.83           N  
ATOM   4534  CA  ALA A 294      39.159  10.945 -31.639  1.00  0.83           C  
ATOM   4535  C   ALA A 294      38.487  12.293 -31.750  1.00  0.83           C  
ATOM   4536  O   ALA A 294      37.903  12.598 -32.791  1.00  0.83           O  
ATOM   4537  CB  ALA A 294      38.270  10.062 -30.822  1.00  0.83           C  
ATOM   4538  H   ALA A 294      40.625  10.455 -30.182  1.00  0.83           H  
ATOM   4539  HA  ALA A 294      39.280  10.527 -32.636  1.00  0.83           H  
ATOM   4540 1HB  ALA A 294      37.295   9.979 -31.300  1.00  0.83           H  
ATOM   4541 2HB  ALA A 294      38.727   9.109 -30.761  1.00  0.83           H  
ATOM   4542 3HB  ALA A 294      38.149  10.469 -29.823  1.00  0.83           H  
ATOM   4543  N   THR A 295      38.622  13.133 -30.721  1.00  0.84           N  
ATOM   4544  CA  THR A 295      37.980  14.439 -30.710  1.00  0.84           C  
ATOM   4545  C   THR A 295      38.449  15.293 -31.872  1.00  0.84           C  
ATOM   4546  O   THR A 295      37.645  15.822 -32.658  1.00  0.84           O  
ATOM   4547  CB  THR A 295      38.320  15.182 -29.401  1.00  0.84           C  
ATOM   4548  OG1 THR A 295      37.816  14.450 -28.282  1.00  0.84           O  
ATOM   4549  CG2 THR A 295      37.751  16.574 -29.402  1.00  0.84           C  
ATOM   4550  H   THR A 295      39.130  12.833 -29.890  1.00  0.84           H  
ATOM   4551  HA  THR A 295      36.900  14.302 -30.784  1.00  0.84           H  
ATOM   4552  HB  THR A 295      39.403  15.247 -29.304  1.00  0.84           H  
ATOM   4553  HG1 THR A 295      38.272  13.579 -28.245  1.00  0.84           H  
ATOM   4554 1HG2 THR A 295      38.016  17.082 -28.472  1.00  0.84           H  
ATOM   4555 2HG2 THR A 295      38.167  17.115 -30.241  1.00  0.84           H  
ATOM   4556 3HG2 THR A 295      36.670  16.520 -29.502  1.00  0.84           H  
ATOM   4557  N   VAL A 296      39.764  15.384 -32.027  1.00  0.86           N  
ATOM   4558  CA  VAL A 296      40.300  16.217 -33.080  1.00  0.86           C  
ATOM   4559  C   VAL A 296      40.181  15.548 -34.436  1.00  0.86           C  
ATOM   4560  O   VAL A 296      39.718  16.164 -35.398  1.00  0.86           O  
ATOM   4561  CB  VAL A 296      41.752  16.572 -32.779  1.00  0.86           C  
ATOM   4562  CG1 VAL A 296      42.346  17.339 -33.966  1.00  0.86           C  
ATOM   4563  CG2 VAL A 296      41.784  17.413 -31.493  1.00  0.86           C  
ATOM   4564  H   VAL A 296      40.389  14.897 -31.374  1.00  0.86           H  
ATOM   4565  HA  VAL A 296      39.728  17.145 -33.103  1.00  0.86           H  
ATOM   4566  HB  VAL A 296      42.334  15.658 -32.639  1.00  0.86           H  
ATOM   4567 1HG1 VAL A 296      43.383  17.595 -33.753  1.00  0.86           H  
ATOM   4568 2HG1 VAL A 296      42.302  16.715 -34.861  1.00  0.86           H  
ATOM   4569 3HG1 VAL A 296      41.774  18.250 -34.135  1.00  0.86           H  
ATOM   4570 1HG2 VAL A 296      42.812  17.680 -31.246  1.00  0.86           H  
ATOM   4571 2HG2 VAL A 296      41.197  18.318 -31.630  1.00  0.86           H  
ATOM   4572 3HG2 VAL A 296      41.356  16.826 -30.689  1.00  0.86           H  
ATOM   4573  N   LEU A 297      40.547  14.273 -34.518  1.00  0.89           N  
ATOM   4574  CA  LEU A 297      40.490  13.559 -35.777  1.00  0.89           C  
ATOM   4575  C   LEU A 297      39.104  13.571 -36.355  1.00  0.89           C  
ATOM   4576  O   LEU A 297      38.910  13.920 -37.520  1.00  0.89           O  
ATOM   4577  CB  LEU A 297      40.880  12.096 -35.581  1.00  0.89           C  
ATOM   4578  CG  LEU A 297      40.749  11.237 -36.809  1.00  0.89           C  
ATOM   4579  CD1 LEU A 297      41.699  11.728 -37.881  1.00  0.89           C  
ATOM   4580  CD2 LEU A 297      40.997   9.820 -36.422  1.00  0.89           C  
ATOM   4581  H   LEU A 297      40.882  13.777 -33.697  1.00  0.89           H  
ATOM   4582  HA  LEU A 297      41.171  14.036 -36.479  1.00  0.89           H  
ATOM   4583 1HB  LEU A 297      41.913  12.051 -35.238  1.00  0.89           H  
ATOM   4584 2HB  LEU A 297      40.246  11.666 -34.806  1.00  0.89           H  
ATOM   4585  HG  LEU A 297      39.741  11.324 -37.199  1.00  0.89           H  
ATOM   4586 1HD1 LEU A 297      41.591  11.111 -38.773  1.00  0.89           H  
ATOM   4587 2HD1 LEU A 297      41.465  12.765 -38.127  1.00  0.89           H  
ATOM   4588 3HD1 LEU A 297      42.723  11.662 -37.516  1.00  0.89           H  
ATOM   4589 1HD2 LEU A 297      40.886   9.175 -37.294  1.00  0.89           H  
ATOM   4590 2HD2 LEU A 297      42.005   9.718 -36.017  1.00  0.89           H  
ATOM   4591 3HD2 LEU A 297      40.265   9.550 -35.666  1.00  0.89           H  
ATOM   4592  N   THR A 298      38.128  13.202 -35.539  1.00  0.92           N  
ATOM   4593  CA  THR A 298      36.776  13.099 -36.005  1.00  0.92           C  
ATOM   4594  C   THR A 298      36.247  14.455 -36.423  1.00  0.92           C  
ATOM   4595  O   THR A 298      35.562  14.558 -37.441  1.00  0.92           O  
ATOM   4596  CB  THR A 298      35.883  12.503 -34.945  1.00  0.92           C  
ATOM   4597  OG1 THR A 298      36.379  11.219 -34.571  1.00  0.92           O  
ATOM   4598  CG2 THR A 298      34.573  12.354 -35.507  1.00  0.92           C  
ATOM   4599  H   THR A 298      38.315  12.959 -34.569  1.00  0.92           H  
ATOM   4600  HA  THR A 298      36.757  12.445 -36.872  1.00  0.92           H  
ATOM   4601  HB  THR A 298      35.848  13.147 -34.074  1.00  0.92           H  
ATOM   4602  HG1 THR A 298      37.081  11.372 -33.901  1.00  0.92           H  
ATOM   4603 1HG2 THR A 298      33.936  11.925 -34.773  1.00  0.92           H  
ATOM   4604 2HG2 THR A 298      34.205  13.333 -35.798  1.00  0.92           H  
ATOM   4605 3HG2 THR A 298      34.632  11.713 -36.365  1.00  0.92           H  
ATOM   4606  N   SER A 299      36.550  15.506 -35.647  1.00  0.97           N  
ATOM   4607  CA  SER A 299      36.079  16.832 -36.006  1.00  0.97           C  
ATOM   4608  C   SER A 299      36.645  17.253 -37.371  1.00  0.97           C  
ATOM   4609  O   SER A 299      35.927  17.832 -38.191  1.00  0.97           O  
ATOM   4610  CB  SER A 299      36.472  17.833 -34.951  1.00  0.97           C  
ATOM   4611  OG  SER A 299      35.837  17.585 -33.720  1.00  0.97           O  
ATOM   4612  H   SER A 299      37.102  15.399 -34.793  1.00  0.97           H  
ATOM   4613  HA  SER A 299      34.991  16.806 -36.075  1.00  0.97           H  
ATOM   4614 1HB  SER A 299      37.558  17.836 -34.820  1.00  0.97           H  
ATOM   4615 2HB  SER A 299      36.175  18.802 -35.298  1.00  0.97           H  
ATOM   4616  HG  SER A 299      36.281  16.786 -33.332  1.00  0.97           H  
ATOM   4617  N   VAL A 300      37.916  16.935 -37.632  1.00  1.03           N  
ATOM   4618  CA  VAL A 300      38.510  17.243 -38.927  1.00  1.03           C  
ATOM   4619  C   VAL A 300      37.829  16.439 -40.032  1.00  1.03           C  
ATOM   4620  O   VAL A 300      37.506  16.975 -41.092  1.00  1.03           O  
ATOM   4621  CB  VAL A 300      40.016  16.983 -38.931  1.00  1.03           C  
ATOM   4622  CG1 VAL A 300      40.548  17.122 -40.363  1.00  1.03           C  
ATOM   4623  CG2 VAL A 300      40.701  17.999 -37.997  1.00  1.03           C  
ATOM   4624  H   VAL A 300      38.486  16.482 -36.912  1.00  1.03           H  
ATOM   4625  HA  VAL A 300      38.358  18.304 -39.124  1.00  1.03           H  
ATOM   4626  HB  VAL A 300      40.213  15.965 -38.583  1.00  1.03           H  
ATOM   4627 1HG1 VAL A 300      41.621  16.935 -40.372  1.00  1.03           H  
ATOM   4628 2HG1 VAL A 300      40.047  16.398 -41.008  1.00  1.03           H  
ATOM   4629 3HG1 VAL A 300      40.352  18.129 -40.728  1.00  1.03           H  
ATOM   4630 1HG2 VAL A 300      41.774  17.823 -37.987  1.00  1.03           H  
ATOM   4631 2HG2 VAL A 300      40.500  19.009 -38.352  1.00  1.03           H  
ATOM   4632 3HG2 VAL A 300      40.312  17.894 -36.991  1.00  1.03           H  
ATOM   4633  N   ILE A 301      37.571  15.162 -39.782  1.00  1.09           N  
ATOM   4634  CA  ILE A 301      36.901  14.353 -40.783  1.00  1.09           C  
ATOM   4635  C   ILE A 301      35.540  14.960 -41.086  1.00  1.09           C  
ATOM   4636  O   ILE A 301      35.118  15.025 -42.248  1.00  1.09           O  
ATOM   4637  CB  ILE A 301      36.712  12.908 -40.337  1.00  1.09           C  
ATOM   4638  CG1 ILE A 301      38.062  12.185 -40.238  1.00  1.09           C  
ATOM   4639  CG2 ILE A 301      35.863  12.237 -41.352  1.00  1.09           C  
ATOM   4640  CD1 ILE A 301      37.969  10.854 -39.518  1.00  1.09           C  
ATOM   4641  H   ILE A 301      37.865  14.745 -38.898  1.00  1.09           H  
ATOM   4642  HA  ILE A 301      37.496  14.360 -41.695  1.00  1.09           H  
ATOM   4643  HB  ILE A 301      36.233  12.870 -39.359  1.00  1.09           H  
ATOM   4644 1HG1 ILE A 301      38.444  12.011 -41.241  1.00  1.09           H  
ATOM   4645 2HG1 ILE A 301      38.768  12.820 -39.708  1.00  1.09           H  
ATOM   4646 1HG2 ILE A 301      35.729  11.212 -41.067  1.00  1.09           H  
ATOM   4647 2HG2 ILE A 301      34.899  12.741 -41.410  1.00  1.09           H  
ATOM   4648 3HG2 ILE A 301      36.352  12.278 -42.324  1.00  1.09           H  
ATOM   4649 1HD1 ILE A 301      38.955  10.393 -39.483  1.00  1.09           H  
ATOM   4650 2HD1 ILE A 301      37.609  11.014 -38.507  1.00  1.09           H  
ATOM   4651 3HD1 ILE A 301      37.280  10.202 -40.050  1.00  1.09           H  
ATOM   4652  N   ALA A 302      34.835  15.400 -40.041  1.00  1.15           N  
ATOM   4653  CA  ALA A 302      33.567  16.053 -40.264  1.00  1.15           C  
ATOM   4654  C   ALA A 302      33.779  17.291 -41.144  1.00  1.15           C  
ATOM   4655  O   ALA A 302      33.074  17.462 -42.125  1.00  1.15           O  
ATOM   4656  CB  ALA A 302      32.923  16.458 -38.941  1.00  1.15           C  
ATOM   4657  H   ALA A 302      35.193  15.283 -39.096  1.00  1.15           H  
ATOM   4658  HA  ALA A 302      32.909  15.356 -40.781  1.00  1.15           H  
ATOM   4659 1HB  ALA A 302      31.964  16.921 -39.130  1.00  1.15           H  
ATOM   4660 2HB  ALA A 302      32.782  15.597 -38.320  1.00  1.15           H  
ATOM   4661 3HB  ALA A 302      33.564  17.158 -38.423  1.00  1.15           H  
ATOM   4662  N   ALA A 303      34.851  18.066 -40.910  1.00  1.19           N  
ATOM   4663  CA  ALA A 303      35.131  19.280 -41.695  1.00  1.19           C  
ATOM   4664  C   ALA A 303      35.276  18.987 -43.183  1.00  1.19           C  
ATOM   4665  O   ALA A 303      35.033  19.859 -44.033  1.00  1.19           O  
ATOM   4666  CB  ALA A 303      36.369  19.986 -41.181  1.00  1.19           C  
ATOM   4667  H   ALA A 303      35.439  17.861 -40.102  1.00  1.19           H  
ATOM   4668  HA  ALA A 303      34.311  19.944 -41.573  1.00  1.19           H  
ATOM   4669 1HB  ALA A 303      36.522  20.900 -41.738  1.00  1.19           H  
ATOM   4670 2HB  ALA A 303      36.231  20.222 -40.123  1.00  1.19           H  
ATOM   4671 3HB  ALA A 303      37.234  19.352 -41.297  1.00  1.19           H  
ATOM   4672  N   LEU A 304      35.742  17.782 -43.491  1.00  1.20           N  
ATOM   4673  CA  LEU A 304      35.958  17.328 -44.854  1.00  1.20           C  
ATOM   4674  C   LEU A 304      34.747  16.583 -45.460  1.00  1.20           C  
ATOM   4675  O   LEU A 304      34.793  16.157 -46.619  1.00  1.20           O  
ATOM   4676  CB  LEU A 304      37.166  16.400 -44.835  1.00  1.20           C  
ATOM   4677  CG  LEU A 304      38.460  17.057 -44.331  1.00  1.20           C  
ATOM   4678  CD1 LEU A 304      39.550  16.015 -44.241  1.00  1.20           C  
ATOM   4679  CD2 LEU A 304      38.838  18.189 -45.250  1.00  1.20           C  
ATOM   4680  H   LEU A 304      35.975  17.153 -42.718  1.00  1.20           H  
ATOM   4681  HA  LEU A 304      36.173  18.197 -45.472  1.00  1.20           H  
ATOM   4682 1HB  LEU A 304      36.940  15.559 -44.177  1.00  1.20           H  
ATOM   4683 2HB  LEU A 304      37.341  16.023 -45.840  1.00  1.20           H  
ATOM   4684  HG  LEU A 304      38.299  17.456 -43.338  1.00  1.20           H  
ATOM   4685 1HD1 LEU A 304      40.464  16.476 -43.868  1.00  1.20           H  
ATOM   4686 2HD1 LEU A 304      39.234  15.227 -43.556  1.00  1.20           H  
ATOM   4687 3HD1 LEU A 304      39.732  15.591 -45.226  1.00  1.20           H  
ATOM   4688 1HD2 LEU A 304      39.749  18.661 -44.883  1.00  1.20           H  
ATOM   4689 2HD2 LEU A 304      39.007  17.802 -46.255  1.00  1.20           H  
ATOM   4690 3HD2 LEU A 304      38.030  18.922 -45.271  1.00  1.20           H  
ATOM   4691  N   SER A 305      33.687  16.390 -44.671  1.00  1.19           N  
ATOM   4692  CA  SER A 305      32.504  15.628 -45.077  1.00  1.19           C  
ATOM   4693  C   SER A 305      31.485  16.437 -45.887  1.00  1.19           C  
ATOM   4694  O   SER A 305      31.483  17.672 -45.864  1.00  1.19           O  
ATOM   4695  CB  SER A 305      31.842  15.027 -43.852  1.00  1.19           C  
ATOM   4696  OG  SER A 305      32.708  14.095 -43.224  1.00  1.19           O  
ATOM   4697  H   SER A 305      33.687  16.785 -43.733  1.00  1.19           H  
ATOM   4698  HA  SER A 305      32.844  14.805 -45.705  1.00  1.19           H  
ATOM   4699 1HB  SER A 305      31.570  15.812 -43.153  1.00  1.19           H  
ATOM   4700 2HB  SER A 305      30.920  14.527 -44.143  1.00  1.19           H  
ATOM   4701  HG  SER A 305      33.533  14.587 -42.942  1.00  1.19           H  
ATOM   4702  N   ARG A 306      30.619  15.726 -46.625  1.00  1.16           N  
ATOM   4703  CA  ARG A 306      29.559  16.369 -47.414  1.00  1.16           C  
ATOM   4704  C   ARG A 306      28.124  15.927 -47.056  1.00  1.16           C  
ATOM   4705  O   ARG A 306      27.220  16.761 -46.975  1.00  1.16           O  
ATOM   4706  CB  ARG A 306      29.827  16.122 -48.899  1.00  1.16           C  
ATOM   4707  CG  ARG A 306      28.799  16.663 -49.900  1.00  1.16           C  
ATOM   4708  CD  ARG A 306      28.653  18.154 -49.897  1.00  1.16           C  
ATOM   4709  NE  ARG A 306      29.877  18.863 -50.260  1.00  1.16           N  
ATOM   4710  CZ  ARG A 306      30.008  20.215 -50.257  1.00  1.16           C  
ATOM   4711  NH1 ARG A 306      28.970  20.978 -49.952  1.00  1.16           N  
ATOM   4712  NH2 ARG A 306      31.175  20.765 -50.565  1.00  1.16           N  
ATOM   4713  H   ARG A 306      30.688  14.720 -46.618  1.00  1.16           H  
ATOM   4714  HA  ARG A 306      29.621  17.443 -47.243  1.00  1.16           H  
ATOM   4715 1HB  ARG A 306      30.791  16.557 -49.160  1.00  1.16           H  
ATOM   4716 2HB  ARG A 306      29.899  15.048 -49.072  1.00  1.16           H  
ATOM   4717 1HG  ARG A 306      29.071  16.349 -50.906  1.00  1.16           H  
ATOM   4718 2HG  ARG A 306      27.830  16.246 -49.646  1.00  1.16           H  
ATOM   4719 1HD  ARG A 306      27.890  18.419 -50.625  1.00  1.16           H  
ATOM   4720 2HD  ARG A 306      28.341  18.491 -48.909  1.00  1.16           H  
ATOM   4721  HE  ARG A 306      30.688  18.311 -50.496  1.00  1.16           H  
ATOM   4722 1HH1 ARG A 306      28.057  20.545 -49.739  1.00  1.16           H  
ATOM   4723 2HH1 ARG A 306      29.043  22.008 -49.942  1.00  1.16           H  
ATOM   4724 1HH2 ARG A 306      31.964  20.179 -50.798  1.00  1.16           H  
ATOM   4725 2HH2 ARG A 306      31.276  21.770 -50.568  1.00  1.16           H  
ATOM   4726  N   ASP A 307      27.879  14.626 -46.880  1.00  1.12           N  
ATOM   4727  CA  ASP A 307      26.501  14.229 -46.580  1.00  1.12           C  
ATOM   4728  C   ASP A 307      26.069  14.787 -45.218  1.00  1.12           C  
ATOM   4729  O   ASP A 307      26.857  14.724 -44.273  1.00  1.12           O  
ATOM   4730  CB  ASP A 307      26.314  12.711 -46.644  1.00  1.12           C  
ATOM   4731  CG  ASP A 307      26.459  12.147 -48.091  1.00  1.12           C  
ATOM   4732  OD1 ASP A 307      26.590  12.935 -49.008  1.00  1.12           O  
ATOM   4733  OD2 ASP A 307      26.402  10.957 -48.264  1.00  1.12           O  
ATOM   4734  H   ASP A 307      28.612  13.936 -46.951  1.00  1.12           H  
ATOM   4735  HA  ASP A 307      25.877  14.662 -47.333  1.00  1.12           H  
ATOM   4736 1HB  ASP A 307      27.050  12.218 -46.003  1.00  1.12           H  
ATOM   4737 2HB  ASP A 307      25.323  12.453 -46.268  1.00  1.12           H  
ATOM   4738  N   MET A 308      24.815  15.256 -45.082  1.00  1.07           N  
ATOM   4739  CA  MET A 308      24.343  15.843 -43.812  1.00  1.07           C  
ATOM   4740  C   MET A 308      24.323  14.852 -42.665  1.00  1.07           C  
ATOM   4741  O   MET A 308      24.642  15.169 -41.517  1.00  1.07           O  
ATOM   4742  CB  MET A 308      22.937  16.408 -43.951  1.00  1.07           C  
ATOM   4743  CG  MET A 308      22.440  17.121 -42.684  1.00  1.07           C  
ATOM   4744  SD  MET A 308      23.324  18.636 -42.214  1.00  1.07           S  
ATOM   4745  CE  MET A 308      22.327  19.896 -43.049  1.00  1.07           C  
ATOM   4746  H   MET A 308      24.163  15.213 -45.864  1.00  1.07           H  
ATOM   4747  HA  MET A 308      25.011  16.655 -43.545  1.00  1.07           H  
ATOM   4748 1HB  MET A 308      22.900  17.091 -44.786  1.00  1.07           H  
ATOM   4749 2HB  MET A 308      22.240  15.598 -44.161  1.00  1.07           H  
ATOM   4750 1HG  MET A 308      21.388  17.367 -42.808  1.00  1.07           H  
ATOM   4751 2HG  MET A 308      22.525  16.421 -41.853  1.00  1.07           H  
ATOM   4752 1HE  MET A 308      22.724  20.869 -42.840  1.00  1.07           H  
ATOM   4753 2HE  MET A 308      22.332  19.735 -44.099  1.00  1.07           H  
ATOM   4754 3HE  MET A 308      21.301  19.847 -42.680  1.00  1.07           H  
ATOM   4755  N   ARG A 309      23.964  13.623 -42.970  1.00  1.02           N  
ATOM   4756  CA  ARG A 309      23.867  12.623 -41.927  1.00  1.02           C  
ATOM   4757  C   ARG A 309      25.266  12.347 -41.366  1.00  1.02           C  
ATOM   4758  O   ARG A 309      25.425  12.113 -40.164  1.00  1.02           O  
ATOM   4759  CB  ARG A 309      23.249  11.357 -42.481  1.00  1.02           C  
ATOM   4760  CG  ARG A 309      22.934  10.284 -41.480  1.00  1.02           C  
ATOM   4761  CD  ARG A 309      21.887  10.636 -40.538  1.00  1.02           C  
ATOM   4762  NE  ARG A 309      20.623  10.839 -41.200  1.00  1.02           N  
ATOM   4763  CZ  ARG A 309      19.835   9.831 -41.618  1.00  1.02           C  
ATOM   4764  NH1 ARG A 309      20.228   8.584 -41.456  1.00  1.02           N  
ATOM   4765  NH2 ARG A 309      18.680  10.095 -42.206  1.00  1.02           N  
ATOM   4766  H   ARG A 309      23.729  13.396 -43.926  1.00  1.02           H  
ATOM   4767  HA  ARG A 309      23.235  13.009 -41.125  1.00  1.02           H  
ATOM   4768 1HB  ARG A 309      22.327  11.600 -43.009  1.00  1.02           H  
ATOM   4769 2HB  ARG A 309      23.935  10.918 -43.210  1.00  1.02           H  
ATOM   4770 1HG  ARG A 309      22.560   9.410 -42.014  1.00  1.02           H  
ATOM   4771 2HG  ARG A 309      23.830  10.025 -40.912  1.00  1.02           H  
ATOM   4772 1HD  ARG A 309      21.771   9.823 -39.831  1.00  1.02           H  
ATOM   4773 2HD  ARG A 309      22.151  11.545 -40.033  1.00  1.02           H  
ATOM   4774  HE  ARG A 309      20.300  11.785 -41.339  1.00  1.02           H  
ATOM   4775 1HH1 ARG A 309      21.125   8.345 -41.017  1.00  1.02           H  
ATOM   4776 2HH1 ARG A 309      19.663   7.800 -41.768  1.00  1.02           H  
ATOM   4777 1HH2 ARG A 309      18.386  11.051 -42.339  1.00  1.02           H  
ATOM   4778 2HH2 ARG A 309      18.106   9.334 -42.546  1.00  1.02           H  
ATOM   4779  N   ASP A 310      26.283  12.381 -42.246  1.00  0.98           N  
ATOM   4780  CA  ASP A 310      27.663  12.123 -41.838  1.00  0.98           C  
ATOM   4781  C   ASP A 310      28.195  13.314 -41.040  1.00  0.98           C  
ATOM   4782  O   ASP A 310      28.887  13.130 -40.037  1.00  0.98           O  
ATOM   4783  CB  ASP A 310      28.593  11.858 -43.024  1.00  0.98           C  
ATOM   4784  CG  ASP A 310      28.351  10.530 -43.787  1.00  0.98           C  
ATOM   4785  OD1 ASP A 310      27.608   9.686 -43.329  1.00  0.98           O  
ATOM   4786  OD2 ASP A 310      28.951  10.375 -44.819  1.00  0.98           O  
ATOM   4787  H   ASP A 310      26.091  12.610 -43.211  1.00  0.98           H  
ATOM   4788  HA  ASP A 310      27.676  11.243 -41.199  1.00  0.98           H  
ATOM   4789 1HB  ASP A 310      28.497  12.685 -43.732  1.00  0.98           H  
ATOM   4790 2HB  ASP A 310      29.614  11.867 -42.672  1.00  0.98           H  
ATOM   4791  N   VAL A 311      27.777  14.542 -41.408  1.00  0.95           N  
ATOM   4792  CA  VAL A 311      28.206  15.731 -40.660  1.00  0.95           C  
ATOM   4793  C   VAL A 311      27.924  15.522 -39.207  1.00  0.95           C  
ATOM   4794  O   VAL A 311      28.790  15.677 -38.330  1.00  0.95           O  
ATOM   4795  CB  VAL A 311      27.321  16.968 -41.023  1.00  0.95           C  
ATOM   4796  CG1 VAL A 311      27.567  18.145 -40.040  1.00  0.95           C  
ATOM   4797  CG2 VAL A 311      27.515  17.394 -42.449  1.00  0.95           C  
ATOM   4798  H   VAL A 311      27.207  14.648 -42.250  1.00  0.95           H  
ATOM   4799  HA  VAL A 311      29.267  15.907 -40.824  1.00  0.95           H  
ATOM   4800  HB  VAL A 311      26.297  16.699 -40.896  1.00  0.95           H  
ATOM   4801 1HG1 VAL A 311      26.893  18.959 -40.291  1.00  0.95           H  
ATOM   4802 2HG1 VAL A 311      27.357  17.815 -39.026  1.00  0.95           H  
ATOM   4803 3HG1 VAL A 311      28.551  18.496 -40.072  1.00  0.95           H  
ATOM   4804 1HG2 VAL A 311      26.856  18.228 -42.673  1.00  0.95           H  
ATOM   4805 2HG2 VAL A 311      28.486  17.673 -42.619  1.00  0.95           H  
ATOM   4806 3HG2 VAL A 311      27.290  16.599 -43.081  1.00  0.95           H  
ATOM   4807  N   LEU A 312      26.691  15.132 -38.963  1.00  0.93           N  
ATOM   4808  CA  LEU A 312      26.235  14.967 -37.625  1.00  0.93           C  
ATOM   4809  C   LEU A 312      26.776  13.712 -36.957  1.00  0.93           C  
ATOM   4810  O   LEU A 312      27.128  13.764 -35.774  1.00  0.93           O  
ATOM   4811  CB  LEU A 312      24.736  14.977 -37.669  1.00  0.93           C  
ATOM   4812  CG  LEU A 312      24.110  16.279 -38.073  1.00  0.93           C  
ATOM   4813  CD1 LEU A 312      22.649  16.058 -38.200  1.00  0.93           C  
ATOM   4814  CD2 LEU A 312      24.431  17.343 -37.045  1.00  0.93           C  
ATOM   4815  H   LEU A 312      26.046  14.996 -39.749  1.00  0.93           H  
ATOM   4816  HA  LEU A 312      26.567  15.830 -37.056  1.00  0.93           H  
ATOM   4817 1HB  LEU A 312      24.432  14.252 -38.412  1.00  0.93           H  
ATOM   4818 2HB  LEU A 312      24.343  14.706 -36.697  1.00  0.93           H  
ATOM   4819  HG  LEU A 312      24.488  16.594 -39.051  1.00  0.93           H  
ATOM   4820 1HD1 LEU A 312      22.179  16.992 -38.492  1.00  0.93           H  
ATOM   4821 2HD1 LEU A 312      22.463  15.296 -38.960  1.00  0.93           H  
ATOM   4822 3HD1 LEU A 312      22.247  15.723 -37.251  1.00  0.93           H  
ATOM   4823 1HD2 LEU A 312      23.961  18.283 -37.346  1.00  0.93           H  
ATOM   4824 2HD2 LEU A 312      24.049  17.032 -36.076  1.00  0.93           H  
ATOM   4825 3HD2 LEU A 312      25.511  17.479 -36.987  1.00  0.93           H  
ATOM   4826  N   ALA A 313      26.884  12.599 -37.696  1.00  0.91           N  
ATOM   4827  CA  ALA A 313      27.403  11.359 -37.126  1.00  0.91           C  
ATOM   4828  C   ALA A 313      28.845  11.511 -36.659  1.00  0.91           C  
ATOM   4829  O   ALA A 313      29.208  11.024 -35.581  1.00  0.91           O  
ATOM   4830  CB  ALA A 313      27.311  10.249 -38.139  1.00  0.91           C  
ATOM   4831  H   ALA A 313      26.568  12.594 -38.666  1.00  0.91           H  
ATOM   4832  HA  ALA A 313      26.796  11.103 -36.262  1.00  0.91           H  
ATOM   4833 1HB  ALA A 313      27.662   9.334 -37.695  1.00  0.91           H  
ATOM   4834 2HB  ALA A 313      26.274  10.126 -38.454  1.00  0.91           H  
ATOM   4835 3HB  ALA A 313      27.921  10.499 -38.997  1.00  0.91           H  
ATOM   4836  N   TYR A 314      29.663  12.237 -37.433  1.00  0.89           N  
ATOM   4837  CA  TYR A 314      31.045  12.430 -37.028  1.00  0.89           C  
ATOM   4838  C   TYR A 314      31.087  13.425 -35.896  1.00  0.89           C  
ATOM   4839  O   TYR A 314      31.828  13.238 -34.935  1.00  0.89           O  
ATOM   4840  CB  TYR A 314      31.929  12.931 -38.169  1.00  0.89           C  
ATOM   4841  CG  TYR A 314      32.330  11.942 -39.246  1.00  0.89           C  
ATOM   4842  CD1 TYR A 314      31.886  12.118 -40.538  1.00  0.89           C  
ATOM   4843  CD2 TYR A 314      33.168  10.880 -38.948  1.00  0.89           C  
ATOM   4844  CE1 TYR A 314      32.271  11.238 -41.528  1.00  0.89           C  
ATOM   4845  CE2 TYR A 314      33.556  10.003 -39.934  1.00  0.89           C  
ATOM   4846  CZ  TYR A 314      33.109  10.178 -41.224  1.00  0.89           C  
ATOM   4847  OH  TYR A 314      33.498   9.302 -42.222  1.00  0.89           O  
ATOM   4848  H   TYR A 314      29.328  12.622 -38.317  1.00  0.89           H  
ATOM   4849  HA  TYR A 314      31.447  11.492 -36.659  1.00  0.89           H  
ATOM   4850 1HB  TYR A 314      31.396  13.745 -38.666  1.00  0.89           H  
ATOM   4851 2HB  TYR A 314      32.839  13.350 -37.757  1.00  0.89           H  
ATOM   4852  HD1 TYR A 314      31.237  12.957 -40.782  1.00  0.89           H  
ATOM   4853  HD2 TYR A 314      33.521  10.733 -37.941  1.00  0.89           H  
ATOM   4854  HE1 TYR A 314      31.922  11.385 -42.549  1.00  0.89           H  
ATOM   4855  HE2 TYR A 314      34.217   9.170 -39.693  1.00  0.89           H  
ATOM   4856  HH  TYR A 314      33.042   9.529 -43.039  1.00  0.89           H  
ATOM   4857  N   SER A 315      30.239  14.448 -35.941  1.00  0.88           N  
ATOM   4858  CA  SER A 315      30.247  15.408 -34.860  1.00  0.88           C  
ATOM   4859  C   SER A 315      29.886  14.693 -33.550  1.00  0.88           C  
ATOM   4860  O   SER A 315      30.492  14.950 -32.507  1.00  0.88           O  
ATOM   4861  CB  SER A 315      29.279  16.531 -35.168  1.00  0.88           C  
ATOM   4862  OG  SER A 315      29.694  17.264 -36.295  1.00  0.88           O  
ATOM   4863  H   SER A 315      29.624  14.602 -36.742  1.00  0.88           H  
ATOM   4864  HA  SER A 315      31.252  15.824 -34.767  1.00  0.88           H  
ATOM   4865 1HB  SER A 315      28.304  16.116 -35.356  1.00  0.88           H  
ATOM   4866 2HB  SER A 315      29.204  17.192 -34.307  1.00  0.88           H  
ATOM   4867  HG  SER A 315      29.586  16.655 -37.066  1.00  0.88           H  
ATOM   4868  N   SER A 316      28.921  13.763 -33.610  1.00  0.87           N  
ATOM   4869  CA  SER A 316      28.514  13.012 -32.429  1.00  0.87           C  
ATOM   4870  C   SER A 316      29.679  12.203 -31.882  1.00  0.87           C  
ATOM   4871  O   SER A 316      29.966  12.258 -30.683  1.00  0.87           O  
ATOM   4872  CB  SER A 316      27.351  12.084 -32.753  1.00  0.87           C  
ATOM   4873  OG  SER A 316      26.972  11.335 -31.626  1.00  0.87           O  
ATOM   4874  H   SER A 316      28.448  13.589 -34.495  1.00  0.87           H  
ATOM   4875  HA  SER A 316      28.201  13.719 -31.663  1.00  0.87           H  
ATOM   4876 1HB  SER A 316      26.507  12.669 -33.105  1.00  0.87           H  
ATOM   4877 2HB  SER A 316      27.631  11.412 -33.562  1.00  0.87           H  
ATOM   4878  HG  SER A 316      27.590  10.596 -31.589  1.00  0.87           H  
ATOM   4879  N   ALA A 317      30.365  11.463 -32.756  1.00  0.85           N  
ATOM   4880  CA  ALA A 317      31.501  10.665 -32.319  1.00  0.85           C  
ATOM   4881  C   ALA A 317      32.591  11.561 -31.706  1.00  0.85           C  
ATOM   4882  O   ALA A 317      33.190  11.211 -30.680  1.00  0.85           O  
ATOM   4883  CB  ALA A 317      32.030   9.863 -33.495  1.00  0.85           C  
ATOM   4884  H   ALA A 317      30.081  11.446 -33.739  1.00  0.85           H  
ATOM   4885  HA  ALA A 317      31.163   9.976 -31.545  1.00  0.85           H  
ATOM   4886 1HB  ALA A 317      32.869   9.245 -33.170  1.00  0.85           H  
ATOM   4887 2HB  ALA A 317      31.235   9.225 -33.883  1.00  0.85           H  
ATOM   4888 3HB  ALA A 317      32.349  10.531 -34.271  1.00  0.85           H  
ATOM   4889  N   SER A 318      32.801  12.746 -32.285  1.00  0.83           N  
ATOM   4890  CA  SER A 318      33.805  13.669 -31.770  1.00  0.83           C  
ATOM   4891  C   SER A 318      33.456  14.058 -30.346  1.00  0.83           C  
ATOM   4892  O   SER A 318      34.314  14.082 -29.452  1.00  0.83           O  
ATOM   4893  CB  SER A 318      33.890  14.925 -32.605  1.00  0.83           C  
ATOM   4894  OG  SER A 318      34.895  15.748 -32.101  1.00  0.83           O  
ATOM   4895  H   SER A 318      32.283  12.995 -33.127  1.00  0.83           H  
ATOM   4896  HA  SER A 318      34.775  13.170 -31.773  1.00  0.83           H  
ATOM   4897 1HB  SER A 318      34.096  14.675 -33.638  1.00  0.83           H  
ATOM   4898 2HB  SER A 318      32.944  15.452 -32.584  1.00  0.83           H  
ATOM   4899  HG  SER A 318      35.114  16.380 -32.795  1.00  0.83           H  
ATOM   4900  N   ASN A 319      32.173  14.349 -30.135  1.00  0.81           N  
ATOM   4901  CA  ASN A 319      31.680  14.737 -28.836  1.00  0.81           C  
ATOM   4902  C   ASN A 319      31.791  13.593 -27.830  1.00  0.81           C  
ATOM   4903  O   ASN A 319      32.027  13.848 -26.651  1.00  0.81           O  
ATOM   4904  CB  ASN A 319      30.310  15.327 -28.982  1.00  0.81           C  
ATOM   4905  CG  ASN A 319      30.464  16.693 -29.634  1.00  0.81           C  
ATOM   4906  OD1 ASN A 319      31.561  17.270 -29.612  1.00  0.81           O  
ATOM   4907  ND2 ASN A 319      29.419  17.214 -30.193  1.00  0.81           N  
ATOM   4908  H   ASN A 319      31.522  14.325 -30.923  1.00  0.81           H  
ATOM   4909  HA  ASN A 319      32.319  15.537 -28.466  1.00  0.81           H  
ATOM   4910 1HB  ASN A 319      29.694  14.688 -29.615  1.00  0.81           H  
ATOM   4911 2HB  ASN A 319      29.830  15.417 -28.026  1.00  0.81           H  
ATOM   4912 1HD2 ASN A 319      29.476  18.110 -30.628  1.00  0.81           H  
ATOM   4913 2HD2 ASN A 319      28.547  16.719 -30.148  1.00  0.81           H  
ATOM   4914  N   ILE A 320      31.722  12.327 -28.281  1.00  0.79           N  
ATOM   4915  CA  ILE A 320      31.940  11.216 -27.345  1.00  0.79           C  
ATOM   4916  C   ILE A 320      33.340  11.369 -26.798  1.00  0.79           C  
ATOM   4917  O   ILE A 320      33.570  11.204 -25.601  1.00  0.79           O  
ATOM   4918  CB  ILE A 320      31.768   9.817 -27.979  1.00  0.79           C  
ATOM   4919  CG1 ILE A 320      30.350   9.637 -28.381  1.00  0.79           C  
ATOM   4920  CG2 ILE A 320      32.220   8.728 -27.002  1.00  0.79           C  
ATOM   4921  CD1 ILE A 320      29.414   9.746 -27.216  1.00  0.79           C  
ATOM   4922  H   ILE A 320      31.483  12.151 -29.258  1.00  0.79           H  
ATOM   4923  HA  ILE A 320      31.241  11.298 -26.521  1.00  0.79           H  
ATOM   4924  HB  ILE A 320      32.374   9.747 -28.878  1.00  0.79           H  
ATOM   4925 1HG1 ILE A 320      30.098  10.398 -29.101  1.00  0.79           H  
ATOM   4926 2HG1 ILE A 320      30.225   8.657 -28.851  1.00  0.79           H  
ATOM   4927 1HG2 ILE A 320      32.105   7.753 -27.469  1.00  0.79           H  
ATOM   4928 2HG2 ILE A 320      33.258   8.887 -26.750  1.00  0.79           H  
ATOM   4929 3HG2 ILE A 320      31.617   8.772 -26.099  1.00  0.79           H  
ATOM   4930 1HD1 ILE A 320      28.412   9.635 -27.555  1.00  0.79           H  
ATOM   4931 2HD1 ILE A 320      29.643   8.968 -26.487  1.00  0.79           H  
ATOM   4932 3HD1 ILE A 320      29.527  10.712 -26.760  1.00  0.79           H  
ATOM   4933  N   GLY A 321      34.271  11.742 -27.672  1.00  0.77           N  
ATOM   4934  CA  GLY A 321      35.638  12.029 -27.263  1.00  0.77           C  
ATOM   4935  C   GLY A 321      35.646  13.080 -26.143  1.00  0.77           C  
ATOM   4936  O   GLY A 321      36.190  12.839 -25.064  1.00  0.77           O  
ATOM   4937  H   GLY A 321      34.008  11.828 -28.659  1.00  0.77           H  
ATOM   4938 1HA  GLY A 321      36.124  11.123 -26.926  1.00  0.77           H  
ATOM   4939 2HA  GLY A 321      36.198  12.399 -28.124  1.00  0.77           H  
ATOM   4940  N   CYS A 322      35.007  14.231 -26.380  1.00  0.77           N  
ATOM   4941  CA  CYS A 322      34.994  15.309 -25.374  1.00  0.77           C  
ATOM   4942  C   CYS A 322      34.362  14.880 -24.047  1.00  0.77           C  
ATOM   4943  O   CYS A 322      34.856  15.228 -22.968  1.00  0.77           O  
ATOM   4944  CB  CYS A 322      34.212  16.512 -25.878  1.00  0.77           C  
ATOM   4945  SG  CYS A 322      35.015  17.399 -27.210  1.00  0.77           S  
ATOM   4946  H   CYS A 322      34.572  14.348 -27.300  1.00  0.77           H  
ATOM   4947  HA  CYS A 322      36.019  15.609 -25.190  1.00  0.77           H  
ATOM   4948 1HB  CYS A 322      33.233  16.189 -26.228  1.00  0.77           H  
ATOM   4949 2HB  CYS A 322      34.049  17.209 -25.059  1.00  0.77           H  
ATOM   4950  HG  CYS A 322      35.062  16.355 -28.048  1.00  0.77           H  
ATOM   4951  N   ILE A 323      33.286  14.098 -24.132  1.00  0.77           N  
ATOM   4952  CA  ILE A 323      32.595  13.614 -22.948  1.00  0.77           C  
ATOM   4953  C   ILE A 323      33.515  12.697 -22.177  1.00  0.77           C  
ATOM   4954  O   ILE A 323      33.679  12.862 -20.971  1.00  0.77           O  
ATOM   4955  CB  ILE A 323      31.335  12.856 -23.338  1.00  0.77           C  
ATOM   4956  CG1 ILE A 323      30.322  13.810 -23.939  1.00  0.77           C  
ATOM   4957  CG2 ILE A 323      30.770  12.226 -22.111  1.00  0.77           C  
ATOM   4958  CD1 ILE A 323      29.205  13.118 -24.690  1.00  0.77           C  
ATOM   4959  H   ILE A 323      32.927  13.855 -25.053  1.00  0.77           H  
ATOM   4960  HA  ILE A 323      32.327  14.451 -22.319  1.00  0.77           H  
ATOM   4961  HB  ILE A 323      31.570  12.091 -24.078  1.00  0.77           H  
ATOM   4962 1HG1 ILE A 323      29.883  14.374 -23.119  1.00  0.77           H  
ATOM   4963 2HG1 ILE A 323      30.825  14.510 -24.605  1.00  0.77           H  
ATOM   4964 1HG2 ILE A 323      29.879  11.690 -22.394  1.00  0.77           H  
ATOM   4965 2HG2 ILE A 323      31.499  11.538 -21.686  1.00  0.77           H  
ATOM   4966 3HG2 ILE A 323      30.525  12.996 -21.378  1.00  0.77           H  
ATOM   4967 1HD1 ILE A 323      28.496  13.848 -25.075  1.00  0.77           H  
ATOM   4968 2HD1 ILE A 323      29.632  12.581 -25.512  1.00  0.77           H  
ATOM   4969 3HD1 ILE A 323      28.706  12.438 -24.051  1.00  0.77           H  
ATOM   4970  N   ILE A 324      34.153  11.765 -22.871  1.00  0.79           N  
ATOM   4971  CA  ILE A 324      35.101  10.877 -22.239  1.00  0.79           C  
ATOM   4972  C   ILE A 324      36.274  11.614 -21.638  1.00  0.79           C  
ATOM   4973  O   ILE A 324      36.721  11.242 -20.554  1.00  0.79           O  
ATOM   4974  CB  ILE A 324      35.547   9.757 -23.164  1.00  0.79           C  
ATOM   4975  CG1 ILE A 324      34.383   8.786 -23.375  1.00  0.79           C  
ATOM   4976  CG2 ILE A 324      36.734   9.095 -22.619  1.00  0.79           C  
ATOM   4977  CD1 ILE A 324      33.936   8.140 -22.091  1.00  0.79           C  
ATOM   4978  H   ILE A 324      33.980  11.671 -23.871  1.00  0.79           H  
ATOM   4979  HA  ILE A 324      34.582  10.387 -21.424  1.00  0.79           H  
ATOM   4980  HB  ILE A 324      35.790  10.183 -24.140  1.00  0.79           H  
ATOM   4981 1HG1 ILE A 324      33.542   9.318 -23.824  1.00  0.79           H  
ATOM   4982 2HG1 ILE A 324      34.685   7.993 -24.025  1.00  0.79           H  
ATOM   4983 1HG2 ILE A 324      37.038   8.317 -23.304  1.00  0.79           H  
ATOM   4984 2HG2 ILE A 324      37.541   9.818 -22.508  1.00  0.79           H  
ATOM   4985 3HG2 ILE A 324      36.490   8.671 -21.654  1.00  0.79           H  
ATOM   4986 1HD1 ILE A 324      33.125   7.453 -22.302  1.00  0.79           H  
ATOM   4987 2HD1 ILE A 324      34.769   7.589 -21.653  1.00  0.79           H  
ATOM   4988 3HD1 ILE A 324      33.600   8.903 -21.392  1.00  0.79           H  
ATOM   4989  N   LEU A 325      36.786  12.651 -22.295  1.00  0.82           N  
ATOM   4990  CA  LEU A 325      37.878  13.379 -21.673  1.00  0.82           C  
ATOM   4991  C   LEU A 325      37.376  13.953 -20.342  1.00  0.82           C  
ATOM   4992  O   LEU A 325      38.069  13.886 -19.322  1.00  0.82           O  
ATOM   4993  CB  LEU A 325      38.345  14.538 -22.582  1.00  0.82           C  
ATOM   4994  CG  LEU A 325      39.069  14.160 -23.871  1.00  0.82           C  
ATOM   4995  CD1 LEU A 325      39.267  15.393 -24.740  1.00  0.82           C  
ATOM   4996  CD2 LEU A 325      40.387  13.542 -23.522  1.00  0.82           C  
ATOM   4997  H   LEU A 325      36.425  12.916 -23.211  1.00  0.82           H  
ATOM   4998  HA  LEU A 325      38.703  12.695 -21.488  1.00  0.82           H  
ATOM   4999 1HB  LEU A 325      37.477  15.136 -22.853  1.00  0.82           H  
ATOM   5000 2HB  LEU A 325      39.024  15.156 -22.025  1.00  0.82           H  
ATOM   5001  HG  LEU A 325      38.472  13.460 -24.424  1.00  0.82           H  
ATOM   5002 1HD1 LEU A 325      39.766  15.097 -25.648  1.00  0.82           H  
ATOM   5003 2HD1 LEU A 325      38.308  15.824 -24.987  1.00  0.82           H  
ATOM   5004 3HD1 LEU A 325      39.868  16.129 -24.208  1.00  0.82           H  
ATOM   5005 1HD2 LEU A 325      40.907  13.259 -24.427  1.00  0.82           H  
ATOM   5006 2HD2 LEU A 325      40.993  14.253 -22.963  1.00  0.82           H  
ATOM   5007 3HD2 LEU A 325      40.210  12.663 -22.921  1.00  0.82           H  
ATOM   5008  N   ALA A 326      36.154  14.500 -20.334  1.00  0.87           N  
ATOM   5009  CA  ALA A 326      35.582  15.060 -19.111  1.00  0.87           C  
ATOM   5010  C   ALA A 326      35.411  14.000 -18.032  1.00  0.87           C  
ATOM   5011  O   ALA A 326      35.627  14.270 -16.852  1.00  0.87           O  
ATOM   5012  CB  ALA A 326      34.278  15.737 -19.419  1.00  0.87           C  
ATOM   5013  H   ALA A 326      35.614  14.551 -21.203  1.00  0.87           H  
ATOM   5014  HA  ALA A 326      36.273  15.794 -18.726  1.00  0.87           H  
ATOM   5015 1HB  ALA A 326      33.868  16.193 -18.516  1.00  0.87           H  
ATOM   5016 2HB  ALA A 326      34.471  16.496 -20.164  1.00  0.87           H  
ATOM   5017 3HB  ALA A 326      33.577  15.019 -19.811  1.00  0.87           H  
ATOM   5018  N   VAL A 327      35.043  12.784 -18.446  1.00  0.93           N  
ATOM   5019  CA  VAL A 327      34.894  11.671 -17.522  1.00  0.93           C  
ATOM   5020  C   VAL A 327      36.235  11.268 -16.945  1.00  0.93           C  
ATOM   5021  O   VAL A 327      36.351  11.012 -15.753  1.00  0.93           O  
ATOM   5022  CB  VAL A 327      34.239  10.455 -18.200  1.00  0.93           C  
ATOM   5023  CG1 VAL A 327      34.273   9.234 -17.277  1.00  0.93           C  
ATOM   5024  CG2 VAL A 327      32.801  10.802 -18.560  1.00  0.93           C  
ATOM   5025  H   VAL A 327      34.840  12.646 -19.435  1.00  0.93           H  
ATOM   5026  HA  VAL A 327      34.253  11.993 -16.714  1.00  0.93           H  
ATOM   5027  HB  VAL A 327      34.795  10.205 -19.097  1.00  0.93           H  
ATOM   5028 1HG1 VAL A 327      33.808   8.383 -17.779  1.00  0.93           H  
ATOM   5029 2HG1 VAL A 327      35.310   8.991 -17.036  1.00  0.93           H  
ATOM   5030 3HG1 VAL A 327      33.737   9.454 -16.358  1.00  0.93           H  
ATOM   5031 1HG2 VAL A 327      32.331   9.953 -19.054  1.00  0.93           H  
ATOM   5032 2HG2 VAL A 327      32.256  11.051 -17.654  1.00  0.93           H  
ATOM   5033 3HG2 VAL A 327      32.779  11.642 -19.213  1.00  0.93           H  
ATOM   5034  N   CYS A 328      37.259  11.214 -17.793  1.00  1.00           N  
ATOM   5035  CA  CYS A 328      38.594  10.842 -17.356  1.00  1.00           C  
ATOM   5036  C   CYS A 328      39.078  11.786 -16.264  1.00  1.00           C  
ATOM   5037  O   CYS A 328      39.647  11.352 -15.258  1.00  1.00           O  
ATOM   5038  CB  CYS A 328      39.571  10.968 -18.495  1.00  1.00           C  
ATOM   5039  SG  CYS A 328      39.352   9.840 -19.832  1.00  1.00           S  
ATOM   5040  H   CYS A 328      37.100  11.422 -18.776  1.00  1.00           H  
ATOM   5041  HA  CYS A 328      38.574   9.821 -16.977  1.00  1.00           H  
ATOM   5042 1HB  CYS A 328      39.488  11.958 -18.892  1.00  1.00           H  
ATOM   5043 2HB  CYS A 328      40.575  10.846 -18.104  1.00  1.00           H  
ATOM   5044  HG  CYS A 328      38.139  10.316 -20.195  1.00  1.00           H  
ATOM   5045  N   ILE A 329      38.791  13.080 -16.417  1.00  1.07           N  
ATOM   5046  CA  ILE A 329      39.218  14.020 -15.399  1.00  1.07           C  
ATOM   5047  C   ILE A 329      38.205  13.989 -14.258  1.00  1.07           C  
ATOM   5048  O   ILE A 329      37.316  14.838 -14.130  1.00  1.07           O  
ATOM   5049  CB  ILE A 329      39.375  15.442 -15.999  1.00  1.07           C  
ATOM   5050  CG1 ILE A 329      40.342  15.408 -17.200  1.00  1.07           C  
ATOM   5051  CG2 ILE A 329      39.834  16.431 -14.978  1.00  1.07           C  
ATOM   5052  CD1 ILE A 329      41.687  14.879 -16.885  1.00  1.07           C  
ATOM   5053  H   ILE A 329      38.317  13.402 -17.264  1.00  1.07           H  
ATOM   5054  HA  ILE A 329      40.186  13.706 -15.011  1.00  1.07           H  
ATOM   5055  HB  ILE A 329      38.404  15.759 -16.391  1.00  1.07           H  
ATOM   5056 1HG1 ILE A 329      39.910  14.803 -17.988  1.00  1.07           H  
ATOM   5057 2HG1 ILE A 329      40.473  16.417 -17.564  1.00  1.07           H  
ATOM   5058 1HG2 ILE A 329      39.916  17.420 -15.434  1.00  1.07           H  
ATOM   5059 2HG2 ILE A 329      39.118  16.467 -14.171  1.00  1.07           H  
ATOM   5060 3HG2 ILE A 329      40.803  16.120 -14.596  1.00  1.07           H  
ATOM   5061 1HD1 ILE A 329      42.304  14.899 -17.783  1.00  1.07           H  
ATOM   5062 2HD1 ILE A 329      42.153  15.487 -16.110  1.00  1.07           H  
ATOM   5063 3HD1 ILE A 329      41.580  13.866 -16.541  1.00  1.07           H  
ATOM   5064  N   ASN A 330      38.436  13.032 -13.357  1.00  1.11           N  
ATOM   5065  CA  ASN A 330      37.517  12.657 -12.279  1.00  1.11           C  
ATOM   5066  C   ASN A 330      37.425  13.630 -11.122  1.00  1.11           C  
ATOM   5067  O   ASN A 330      37.785  13.322  -9.985  1.00  1.11           O  
ATOM   5068  CB  ASN A 330      37.896  11.302 -11.733  1.00  1.11           C  
ATOM   5069  CG  ASN A 330      37.545  10.154 -12.635  1.00  1.11           C  
ATOM   5070  OD1 ASN A 330      36.442  10.089 -13.167  1.00  1.11           O  
ATOM   5071  ND2 ASN A 330      38.466   9.255 -12.819  1.00  1.11           N  
ATOM   5072  H   ASN A 330      39.231  12.429 -13.568  1.00  1.11           H  
ATOM   5073  HA  ASN A 330      36.517  12.586 -12.713  1.00  1.11           H  
ATOM   5074 1HB  ASN A 330      38.972  11.279 -11.553  1.00  1.11           H  
ATOM   5075 2HB  ASN A 330      37.402  11.160 -10.778  1.00  1.11           H  
ATOM   5076 1HD2 ASN A 330      38.291   8.473 -13.418  1.00  1.11           H  
ATOM   5077 2HD2 ASN A 330      39.351   9.361 -12.372  1.00  1.11           H  
ATOM   5078  N   THR A 331      36.897  14.790 -11.435  1.00  1.12           N  
ATOM   5079  CA  THR A 331      36.674  15.858 -10.487  1.00  1.12           C  
ATOM   5080  C   THR A 331      35.177  16.065 -10.383  1.00  1.12           C  
ATOM   5081  O   THR A 331      34.429  15.633 -11.261  1.00  1.12           O  
ATOM   5082  CB  THR A 331      37.375  17.144 -10.958  1.00  1.12           C  
ATOM   5083  OG1 THR A 331      36.803  17.560 -12.209  1.00  1.12           O  
ATOM   5084  CG2 THR A 331      38.867  16.887 -11.153  1.00  1.12           C  
ATOM   5085  H   THR A 331      36.678  14.929 -12.420  1.00  1.12           H  
ATOM   5086  HA  THR A 331      37.059  15.568  -9.510  1.00  1.12           H  
ATOM   5087  HB  THR A 331      37.231  17.931 -10.220  1.00  1.12           H  
ATOM   5088  HG1 THR A 331      37.042  16.907 -12.898  1.00  1.12           H  
ATOM   5089 1HG2 THR A 331      39.354  17.801 -11.495  1.00  1.12           H  
ATOM   5090 2HG2 THR A 331      39.307  16.572 -10.208  1.00  1.12           H  
ATOM   5091 3HG2 THR A 331      39.007  16.106 -11.891  1.00  1.12           H  
ATOM   5092  N   TYR A 332      34.719  16.769  -9.356  1.00  1.10           N  
ATOM   5093  CA  TYR A 332      33.279  16.972  -9.229  1.00  1.10           C  
ATOM   5094  C   TYR A 332      32.733  17.782 -10.390  1.00  1.10           C  
ATOM   5095  O   TYR A 332      31.683  17.451 -10.943  1.00  1.10           O  
ATOM   5096  CB  TYR A 332      32.974  17.665  -7.901  1.00  1.10           C  
ATOM   5097  CG  TYR A 332      33.220  16.766  -6.713  1.00  1.10           C  
ATOM   5098  CD1 TYR A 332      34.507  16.684  -6.208  1.00  1.10           C  
ATOM   5099  CD2 TYR A 332      32.188  16.029  -6.121  1.00  1.10           C  
ATOM   5100  CE1 TYR A 332      34.784  15.860  -5.145  1.00  1.10           C  
ATOM   5101  CE2 TYR A 332      32.481  15.199  -5.042  1.00  1.10           C  
ATOM   5102  CZ  TYR A 332      33.774  15.115  -4.568  1.00  1.10           C  
ATOM   5103  OH  TYR A 332      34.076  14.288  -3.523  1.00  1.10           O  
ATOM   5104  H   TYR A 332      35.354  17.129  -8.657  1.00  1.10           H  
ATOM   5105  HA  TYR A 332      32.789  16.003  -9.245  1.00  1.10           H  
ATOM   5106 1HB  TYR A 332      33.594  18.556  -7.797  1.00  1.10           H  
ATOM   5107 2HB  TYR A 332      31.930  17.980  -7.885  1.00  1.10           H  
ATOM   5108  HD1 TYR A 332      35.306  17.264  -6.667  1.00  1.10           H  
ATOM   5109  HD2 TYR A 332      31.169  16.092  -6.509  1.00  1.10           H  
ATOM   5110  HE1 TYR A 332      35.802  15.791  -4.763  1.00  1.10           H  
ATOM   5111  HE2 TYR A 332      31.705  14.609  -4.576  1.00  1.10           H  
ATOM   5112  HH  TYR A 332      33.280  13.822  -3.242  1.00  1.10           H  
ATOM   5113  N   SER A 333      33.473  18.813 -10.803  1.00  1.05           N  
ATOM   5114  CA  SER A 333      33.007  19.652 -11.896  1.00  1.05           C  
ATOM   5115  C   SER A 333      33.240  18.997 -13.260  1.00  1.05           C  
ATOM   5116  O   SER A 333      32.488  19.246 -14.204  1.00  1.05           O  
ATOM   5117  CB  SER A 333      33.673  21.015 -11.808  1.00  1.05           C  
ATOM   5118  OG  SER A 333      35.057  20.924 -11.994  1.00  1.05           O  
ATOM   5119  H   SER A 333      34.342  19.026 -10.339  1.00  1.05           H  
ATOM   5120  HA  SER A 333      31.937  19.804 -11.769  1.00  1.05           H  
ATOM   5121 1HB  SER A 333      33.246  21.675 -12.564  1.00  1.05           H  
ATOM   5122 2HB  SER A 333      33.462  21.453 -10.834  1.00  1.05           H  
ATOM   5123  HG  SER A 333      35.184  20.667 -12.922  1.00  1.05           H  
ATOM   5124  N   GLY A 334      34.243  18.116 -13.357  1.00  0.99           N  
ATOM   5125  CA  GLY A 334      34.520  17.387 -14.594  1.00  0.99           C  
ATOM   5126  C   GLY A 334      33.360  16.473 -14.921  1.00  0.99           C  
ATOM   5127  O   GLY A 334      32.763  16.550 -15.997  1.00  0.99           O  
ATOM   5128  H   GLY A 334      34.875  17.951 -12.581  1.00  0.99           H  
ATOM   5129 1HA  GLY A 334      34.678  18.089 -15.410  1.00  0.99           H  
ATOM   5130 2HA  GLY A 334      35.432  16.800 -14.479  1.00  0.99           H  
ATOM   5131  N   LEU A 335      33.013  15.637 -13.953  1.00  0.92           N  
ATOM   5132  CA  LEU A 335      31.928  14.697 -14.100  1.00  0.92           C  
ATOM   5133  C   LEU A 335      30.615  15.429 -14.238  1.00  0.92           C  
ATOM   5134  O   LEU A 335      29.779  15.039 -15.051  1.00  0.92           O  
ATOM   5135  CB  LEU A 335      31.951  13.788 -12.897  1.00  0.92           C  
ATOM   5136  CG  LEU A 335      33.160  12.930 -12.897  1.00  0.92           C  
ATOM   5137  CD1 LEU A 335      33.287  12.297 -11.617  1.00  0.92           C  
ATOM   5138  CD2 LEU A 335      33.064  11.894 -14.029  1.00  0.92           C  
ATOM   5139  H   LEU A 335      33.538  15.646 -13.078  1.00  0.92           H  
ATOM   5140  HA  LEU A 335      32.101  14.106 -14.998  1.00  0.92           H  
ATOM   5141 1HB  LEU A 335      31.977  14.401 -11.994  1.00  0.92           H  
ATOM   5142 2HB  LEU A 335      31.060  13.162 -12.883  1.00  0.92           H  
ATOM   5143  HG  LEU A 335      34.041  13.565 -13.048  1.00  0.92           H  
ATOM   5144 1HD1 LEU A 335      34.190  11.733 -11.626  1.00  0.92           H  
ATOM   5145 2HD1 LEU A 335      33.346  13.065 -10.881  1.00  0.92           H  
ATOM   5146 3HD1 LEU A 335      32.441  11.660 -11.415  1.00  0.92           H  
ATOM   5147 1HD2 LEU A 335      33.970  11.278 -14.044  1.00  0.92           H  
ATOM   5148 2HD2 LEU A 335      32.190  11.259 -13.878  1.00  0.92           H  
ATOM   5149 3HD2 LEU A 335      32.968  12.419 -14.968  1.00  0.92           H  
ATOM   5150  N   ALA A 336      30.429  16.521 -13.488  1.00  0.87           N  
ATOM   5151  CA  ALA A 336      29.205  17.275 -13.637  1.00  0.87           C  
ATOM   5152  C   ALA A 336      29.096  17.806 -15.059  1.00  0.87           C  
ATOM   5153  O   ALA A 336      28.027  17.760 -15.666  1.00  0.87           O  
ATOM   5154  CB  ALA A 336      29.171  18.423 -12.657  1.00  0.87           C  
ATOM   5155  H   ALA A 336      31.111  16.825 -12.793  1.00  0.87           H  
ATOM   5156  HA  ALA A 336      28.367  16.605 -13.444  1.00  0.87           H  
ATOM   5157 1HB  ALA A 336      28.241  18.976 -12.763  1.00  0.87           H  
ATOM   5158 2HB  ALA A 336      29.250  18.030 -11.654  1.00  0.87           H  
ATOM   5159 3HB  ALA A 336      30.003  19.083 -12.853  1.00  0.87           H  
ATOM   5160  N   ALA A 337      30.217  18.291 -15.615  1.00  0.83           N  
ATOM   5161  CA  ALA A 337      30.222  18.786 -16.979  1.00  0.83           C  
ATOM   5162  C   ALA A 337      29.912  17.673 -17.943  1.00  0.83           C  
ATOM   5163  O   ALA A 337      29.171  17.868 -18.898  1.00  0.83           O  
ATOM   5164  CB  ALA A 337      31.559  19.379 -17.342  1.00  0.83           C  
ATOM   5165  H   ALA A 337      31.082  18.342 -15.080  1.00  0.83           H  
ATOM   5166  HA  ALA A 337      29.452  19.551 -17.061  1.00  0.83           H  
ATOM   5167 1HB  ALA A 337      31.514  19.763 -18.351  1.00  0.83           H  
ATOM   5168 2HB  ALA A 337      31.792  20.165 -16.665  1.00  0.83           H  
ATOM   5169 3HB  ALA A 337      32.330  18.623 -17.274  1.00  0.83           H  
ATOM   5170  N   ALA A 338      30.467  16.480 -17.692  1.00  0.81           N  
ATOM   5171  CA  ALA A 338      30.219  15.357 -18.579  1.00  0.81           C  
ATOM   5172  C   ALA A 338      28.751  15.001 -18.579  1.00  0.81           C  
ATOM   5173  O   ALA A 338      28.147  14.863 -19.635  1.00  0.81           O  
ATOM   5174  CB  ALA A 338      31.016  14.137 -18.150  1.00  0.81           C  
ATOM   5175  H   ALA A 338      31.094  16.374 -16.893  1.00  0.81           H  
ATOM   5176  HA  ALA A 338      30.510  15.649 -19.587  1.00  0.81           H  
ATOM   5177 1HB  ALA A 338      30.821  13.318 -18.840  1.00  0.81           H  
ATOM   5178 2HB  ALA A 338      32.072  14.364 -18.146  1.00  0.81           H  
ATOM   5179 3HB  ALA A 338      30.715  13.842 -17.151  1.00  0.81           H  
ATOM   5180  N   VAL A 339      28.141  14.944 -17.400  1.00  0.80           N  
ATOM   5181  CA  VAL A 339      26.737  14.579 -17.333  1.00  0.80           C  
ATOM   5182  C   VAL A 339      25.873  15.669 -17.948  1.00  0.80           C  
ATOM   5183  O   VAL A 339      24.990  15.379 -18.759  1.00  0.80           O  
ATOM   5184  CB  VAL A 339      26.318  14.281 -15.881  1.00  0.80           C  
ATOM   5185  CG1 VAL A 339      24.803  14.072 -15.794  1.00  0.80           C  
ATOM   5186  CG2 VAL A 339      27.066  13.027 -15.394  1.00  0.80           C  
ATOM   5187  H   VAL A 339      28.672  15.105 -16.543  1.00  0.80           H  
ATOM   5188  HA  VAL A 339      26.595  13.663 -17.908  1.00  0.80           H  
ATOM   5189  HB  VAL A 339      26.579  15.137 -15.247  1.00  0.80           H  
ATOM   5190 1HG1 VAL A 339      24.533  13.873 -14.769  1.00  0.80           H  
ATOM   5191 2HG1 VAL A 339      24.292  14.976 -16.136  1.00  0.80           H  
ATOM   5192 3HG1 VAL A 339      24.511  13.228 -16.419  1.00  0.80           H  
ATOM   5193 1HG2 VAL A 339      26.790  12.818 -14.366  1.00  0.80           H  
ATOM   5194 2HG2 VAL A 339      26.807  12.182 -16.024  1.00  0.80           H  
ATOM   5195 3HG2 VAL A 339      28.138  13.200 -15.451  1.00  0.80           H  
ATOM   5196  N   ALA A 340      26.124  16.935 -17.599  1.00  0.79           N  
ATOM   5197  CA  ALA A 340      25.324  18.007 -18.172  1.00  0.79           C  
ATOM   5198  C   ALA A 340      25.479  18.020 -19.681  1.00  0.79           C  
ATOM   5199  O   ALA A 340      24.499  18.181 -20.409  1.00  0.79           O  
ATOM   5200  CB  ALA A 340      25.744  19.356 -17.611  1.00  0.79           C  
ATOM   5201  H   ALA A 340      26.861  17.155 -16.933  1.00  0.79           H  
ATOM   5202  HA  ALA A 340      24.280  17.820 -17.928  1.00  0.79           H  
ATOM   5203 1HB  ALA A 340      25.127  20.138 -18.043  1.00  0.79           H  
ATOM   5204 2HB  ALA A 340      25.624  19.352 -16.530  1.00  0.79           H  
ATOM   5205 3HB  ALA A 340      26.791  19.535 -17.858  1.00  0.79           H  
ATOM   5206  N   TYR A 341      26.707  17.800 -20.159  1.00  0.80           N  
ATOM   5207  CA  TYR A 341      26.998  17.795 -21.579  1.00  0.80           C  
ATOM   5208  C   TYR A 341      26.199  16.707 -22.240  1.00  0.80           C  
ATOM   5209  O   TYR A 341      25.581  16.937 -23.269  1.00  0.80           O  
ATOM   5210  CB  TYR A 341      28.465  17.533 -21.865  1.00  0.80           C  
ATOM   5211  CG  TYR A 341      28.850  17.734 -23.295  1.00  0.80           C  
ATOM   5212  CD1 TYR A 341      29.392  18.954 -23.687  1.00  0.80           C  
ATOM   5213  CD2 TYR A 341      28.649  16.756 -24.210  1.00  0.80           C  
ATOM   5214  CE1 TYR A 341      29.743  19.167 -24.981  1.00  0.80           C  
ATOM   5215  CE2 TYR A 341      29.001  16.963 -25.518  1.00  0.80           C  
ATOM   5216  CZ  TYR A 341      29.550  18.169 -25.902  1.00  0.80           C  
ATOM   5217  OH  TYR A 341      29.897  18.391 -27.196  1.00  0.80           O  
ATOM   5218  H   TYR A 341      27.486  17.661 -19.522  1.00  0.80           H  
ATOM   5219  HA  TYR A 341      26.701  18.749 -22.008  1.00  0.80           H  
ATOM   5220 1HB  TYR A 341      29.069  18.186 -21.269  1.00  0.80           H  
ATOM   5221 2HB  TYR A 341      28.717  16.511 -21.584  1.00  0.80           H  
ATOM   5222  HD1 TYR A 341      29.553  19.738 -22.962  1.00  0.80           H  
ATOM   5223  HD2 TYR A 341      28.207  15.816 -23.899  1.00  0.80           H  
ATOM   5224  HE1 TYR A 341      30.176  20.122 -25.283  1.00  0.80           H  
ATOM   5225  HE2 TYR A 341      28.837  16.177 -26.241  1.00  0.80           H  
ATOM   5226  HH  TYR A 341      30.306  19.258 -27.277  1.00  0.80           H  
ATOM   5227  N   MET A 342      26.208  15.505 -21.656  1.00  0.81           N  
ATOM   5228  CA  MET A 342      25.492  14.380 -22.231  1.00  0.81           C  
ATOM   5229  C   MET A 342      24.006  14.679 -22.318  1.00  0.81           C  
ATOM   5230  O   MET A 342      23.380  14.400 -23.337  1.00  0.81           O  
ATOM   5231  CB  MET A 342      25.769  13.131 -21.402  1.00  0.81           C  
ATOM   5232  CG  MET A 342      27.209  12.672 -21.537  1.00  0.81           C  
ATOM   5233  SD  MET A 342      27.678  11.360 -20.443  1.00  0.81           S  
ATOM   5234  CE  MET A 342      26.973  10.131 -21.438  1.00  0.81           C  
ATOM   5235  H   MET A 342      26.748  15.363 -20.801  1.00  0.81           H  
ATOM   5236  HA  MET A 342      25.862  14.218 -23.244  1.00  0.81           H  
ATOM   5237 1HB  MET A 342      25.581  13.343 -20.348  1.00  0.81           H  
ATOM   5238 2HB  MET A 342      25.106  12.323 -21.707  1.00  0.81           H  
ATOM   5239 1HG  MET A 342      27.258  12.269 -22.519  1.00  0.81           H  
ATOM   5240 2HG  MET A 342      27.915  13.479 -21.481  1.00  0.81           H  
ATOM   5241 1HE  MET A 342      27.080   9.168 -20.954  1.00  0.81           H  
ATOM   5242 2HE  MET A 342      25.944  10.355 -21.591  1.00  0.81           H  
ATOM   5243 3HE  MET A 342      27.468  10.121 -22.408  1.00  0.81           H  
ATOM   5244  N   VAL A 343      23.439  15.303 -21.285  1.00  0.82           N  
ATOM   5245  CA  VAL A 343      22.020  15.630 -21.328  1.00  0.82           C  
ATOM   5246  C   VAL A 343      21.733  16.653 -22.411  1.00  0.82           C  
ATOM   5247  O   VAL A 343      20.793  16.516 -23.206  1.00  0.82           O  
ATOM   5248  CB  VAL A 343      21.543  16.172 -19.968  1.00  0.82           C  
ATOM   5249  CG1 VAL A 343      20.116  16.681 -20.090  1.00  0.82           C  
ATOM   5250  CG2 VAL A 343      21.634  15.082 -18.899  1.00  0.82           C  
ATOM   5251  H   VAL A 343      23.994  15.517 -20.453  1.00  0.82           H  
ATOM   5252  HA  VAL A 343      21.474  14.746 -21.570  1.00  0.82           H  
ATOM   5253  HB  VAL A 343      22.179  17.006 -19.684  1.00  0.82           H  
ATOM   5254 1HG1 VAL A 343      19.792  17.084 -19.134  1.00  0.82           H  
ATOM   5255 2HG1 VAL A 343      20.076  17.468 -20.845  1.00  0.82           H  
ATOM   5256 3HG1 VAL A 343      19.462  15.867 -20.379  1.00  0.82           H  
ATOM   5257 1HG2 VAL A 343      21.314  15.487 -17.944  1.00  0.82           H  
ATOM   5258 2HG2 VAL A 343      21.000  14.250 -19.158  1.00  0.82           H  
ATOM   5259 3HG2 VAL A 343      22.656  14.735 -18.815  1.00  0.82           H  
ATOM   5260  N   ASN A 344      22.571  17.674 -22.455  1.00  0.83           N  
ATOM   5261  CA  ASN A 344      22.425  18.744 -23.409  1.00  0.83           C  
ATOM   5262  C   ASN A 344      22.578  18.254 -24.835  1.00  0.83           C  
ATOM   5263  O   ASN A 344      21.775  18.580 -25.715  1.00  0.83           O  
ATOM   5264  CB  ASN A 344      23.506  19.763 -23.118  1.00  0.83           C  
ATOM   5265  CG  ASN A 344      23.248  20.544 -21.883  1.00  0.83           C  
ATOM   5266  OD1 ASN A 344      22.108  20.621 -21.415  1.00  0.83           O  
ATOM   5267  ND2 ASN A 344      24.281  21.135 -21.345  1.00  0.83           N  
ATOM   5268  H   ASN A 344      23.332  17.727 -21.779  1.00  0.83           H  
ATOM   5269  HA  ASN A 344      21.431  19.170 -23.298  1.00  0.83           H  
ATOM   5270 1HB  ASN A 344      24.453  19.250 -22.995  1.00  0.83           H  
ATOM   5271 2HB  ASN A 344      23.622  20.439 -23.959  1.00  0.83           H  
ATOM   5272 1HD2 ASN A 344      24.182  21.695 -20.524  1.00  0.83           H  
ATOM   5273 2HD2 ASN A 344      25.175  21.050 -21.775  1.00  0.83           H  
ATOM   5274  N   HIS A 345      23.594  17.431 -25.036  1.00  0.84           N  
ATOM   5275  CA  HIS A 345      23.966  16.887 -26.316  1.00  0.84           C  
ATOM   5276  C   HIS A 345      22.924  15.910 -26.807  1.00  0.84           C  
ATOM   5277  O   HIS A 345      22.560  15.942 -27.972  1.00  0.84           O  
ATOM   5278  CB  HIS A 345      25.343  16.239 -26.240  1.00  0.84           C  
ATOM   5279  CG  HIS A 345      25.908  15.921 -27.545  1.00  0.84           C  
ATOM   5280  ND1 HIS A 345      25.680  14.746 -28.193  1.00  0.84           N  
ATOM   5281  CD2 HIS A 345      26.691  16.657 -28.348  1.00  0.84           C  
ATOM   5282  CE1 HIS A 345      26.317  14.757 -29.348  1.00  0.84           C  
ATOM   5283  NE2 HIS A 345      26.936  15.914 -29.465  1.00  0.84           N  
ATOM   5284  H   HIS A 345      24.179  17.194 -24.250  1.00  0.84           H  
ATOM   5285  HA  HIS A 345      24.027  17.696 -27.045  1.00  0.84           H  
ATOM   5286 1HB  HIS A 345      26.026  16.915 -25.735  1.00  0.84           H  
ATOM   5287 2HB  HIS A 345      25.284  15.326 -25.643  1.00  0.84           H  
ATOM   5288  HD1 HIS A 345      25.106  14.003 -27.863  1.00  0.84           H  
ATOM   5289  HD2 HIS A 345      27.115  17.658 -28.249  1.00  0.84           H  
ATOM   5290  HE1 HIS A 345      26.270  13.899 -30.016  1.00  0.84           H  
ATOM   5291  N   SER A 346      22.410  15.036 -25.942  1.00  0.83           N  
ATOM   5292  CA  SER A 346      21.398  14.102 -26.410  1.00  0.83           C  
ATOM   5293  C   SER A 346      20.194  14.832 -26.954  1.00  0.83           C  
ATOM   5294  O   SER A 346      19.674  14.462 -28.008  1.00  0.83           O  
ATOM   5295  CB  SER A 346      20.933  13.209 -25.291  1.00  0.83           C  
ATOM   5296  OG  SER A 346      21.922  12.322 -24.892  1.00  0.83           O  
ATOM   5297  H   SER A 346      22.724  14.999 -24.972  1.00  0.83           H  
ATOM   5298  HA  SER A 346      21.829  13.495 -27.201  1.00  0.83           H  
ATOM   5299 1HB  SER A 346      20.685  13.860 -24.464  1.00  0.83           H  
ATOM   5300 2HB  SER A 346      20.032  12.670 -25.571  1.00  0.83           H  
ATOM   5301  HG  SER A 346      21.677  11.469 -25.309  1.00  0.83           H  
ATOM   5302  N   ILE A 347      19.767  15.902 -26.287  1.00  0.83           N  
ATOM   5303  CA  ILE A 347      18.613  16.631 -26.779  1.00  0.83           C  
ATOM   5304  C   ILE A 347      18.937  17.370 -28.073  1.00  0.83           C  
ATOM   5305  O   ILE A 347      18.193  17.273 -29.051  1.00  0.83           O  
ATOM   5306  CB  ILE A 347      18.102  17.608 -25.716  1.00  0.83           C  
ATOM   5307  CG1 ILE A 347      17.586  16.784 -24.528  1.00  0.83           C  
ATOM   5308  CG2 ILE A 347      16.985  18.497 -26.314  1.00  0.83           C  
ATOM   5309  CD1 ILE A 347      17.294  17.578 -23.297  1.00  0.83           C  
ATOM   5310  H   ILE A 347      20.223  16.187 -25.413  1.00  0.83           H  
ATOM   5311  HA  ILE A 347      17.819  15.924 -26.993  1.00  0.83           H  
ATOM   5312  HB  ILE A 347      18.930  18.229 -25.358  1.00  0.83           H  
ATOM   5313 1HG1 ILE A 347      16.702  16.263 -24.828  1.00  0.83           H  
ATOM   5314 2HG1 ILE A 347      18.347  16.049 -24.274  1.00  0.83           H  
ATOM   5315 1HG2 ILE A 347      16.617  19.182 -25.551  1.00  0.83           H  
ATOM   5316 2HG2 ILE A 347      17.382  19.072 -27.152  1.00  0.83           H  
ATOM   5317 3HG2 ILE A 347      16.169  17.873 -26.662  1.00  0.83           H  
ATOM   5318 1HD1 ILE A 347      16.948  16.908 -22.509  1.00  0.83           H  
ATOM   5319 2HD1 ILE A 347      18.208  18.084 -22.971  1.00  0.83           H  
ATOM   5320 3HD1 ILE A 347      16.523  18.315 -23.512  1.00  0.83           H  
ATOM   5321  N   VAL A 348      20.057  18.088 -28.101  1.00  0.81           N  
ATOM   5322  CA  VAL A 348      20.409  18.844 -29.292  1.00  0.81           C  
ATOM   5323  C   VAL A 348      20.742  17.941 -30.473  1.00  0.81           C  
ATOM   5324  O   VAL A 348      20.236  18.143 -31.568  1.00  0.81           O  
ATOM   5325  CB  VAL A 348      21.577  19.786 -28.984  1.00  0.81           C  
ATOM   5326  CG1 VAL A 348      22.066  20.437 -30.217  1.00  0.81           C  
ATOM   5327  CG2 VAL A 348      21.107  20.829 -28.042  1.00  0.81           C  
ATOM   5328  H   VAL A 348      20.662  18.135 -27.279  1.00  0.81           H  
ATOM   5329  HA  VAL A 348      19.551  19.457 -29.560  1.00  0.81           H  
ATOM   5330  HB  VAL A 348      22.394  19.211 -28.542  1.00  0.81           H  
ATOM   5331 1HG1 VAL A 348      22.894  21.097 -29.978  1.00  0.81           H  
ATOM   5332 2HG1 VAL A 348      22.389  19.679 -30.889  1.00  0.81           H  
ATOM   5333 3HG1 VAL A 348      21.275  21.010 -30.670  1.00  0.81           H  
ATOM   5334 1HG2 VAL A 348      21.928  21.492 -27.799  1.00  0.81           H  
ATOM   5335 2HG2 VAL A 348      20.296  21.396 -28.500  1.00  0.81           H  
ATOM   5336 3HG2 VAL A 348      20.748  20.342 -27.146  1.00  0.81           H  
ATOM   5337  N   LYS A 349      21.546  16.913 -30.262  1.00  0.80           N  
ATOM   5338  CA  LYS A 349      21.937  16.032 -31.349  1.00  0.80           C  
ATOM   5339  C   LYS A 349      20.748  15.258 -31.867  1.00  0.80           C  
ATOM   5340  O   LYS A 349      20.608  15.068 -33.079  1.00  0.80           O  
ATOM   5341  CB  LYS A 349      23.019  15.058 -30.911  1.00  0.80           C  
ATOM   5342  CG  LYS A 349      23.515  14.168 -32.016  1.00  0.80           C  
ATOM   5343  CD  LYS A 349      24.134  14.988 -33.147  1.00  0.80           C  
ATOM   5344  CE  LYS A 349      25.375  15.650 -32.680  1.00  0.80           C  
ATOM   5345  NZ  LYS A 349      26.047  16.329 -33.746  1.00  0.80           N  
ATOM   5346  H   LYS A 349      21.920  16.746 -29.343  1.00  0.80           H  
ATOM   5347  HA  LYS A 349      22.329  16.636 -32.161  1.00  0.80           H  
ATOM   5348 1HB  LYS A 349      23.856  15.623 -30.511  1.00  0.80           H  
ATOM   5349 2HB  LYS A 349      22.637  14.425 -30.106  1.00  0.80           H  
ATOM   5350 1HG  LYS A 349      24.261  13.475 -31.629  1.00  0.80           H  
ATOM   5351 2HG  LYS A 349      22.676  13.597 -32.390  1.00  0.80           H  
ATOM   5352 1HD  LYS A 349      24.406  14.348 -33.980  1.00  0.80           H  
ATOM   5353 2HD  LYS A 349      23.431  15.739 -33.501  1.00  0.80           H  
ATOM   5354 1HE  LYS A 349      25.131  16.354 -31.904  1.00  0.80           H  
ATOM   5355 2HE  LYS A 349      26.044  14.905 -32.277  1.00  0.80           H  
ATOM   5356 1HZ  LYS A 349      26.887  16.761 -33.394  1.00  0.80           H  
ATOM   5357 2HZ  LYS A 349      26.286  15.652 -34.469  1.00  0.80           H  
ATOM   5358 3HZ  LYS A 349      25.450  17.039 -34.137  1.00  0.80           H  
ATOM   5359  N   SER A 350      19.858  14.819 -30.976  1.00  0.79           N  
ATOM   5360  CA  SER A 350      18.694  14.113 -31.462  1.00  0.79           C  
ATOM   5361  C   SER A 350      17.914  15.068 -32.344  1.00  0.79           C  
ATOM   5362  O   SER A 350      17.529  14.717 -33.459  1.00  0.79           O  
ATOM   5363  CB  SER A 350      17.853  13.657 -30.296  1.00  0.79           C  
ATOM   5364  OG  SER A 350      18.531  12.704 -29.565  1.00  0.79           O  
ATOM   5365  H   SER A 350      19.969  14.949 -29.969  1.00  0.79           H  
ATOM   5366  HA  SER A 350      19.012  13.250 -32.051  1.00  0.79           H  
ATOM   5367 1HB  SER A 350      17.655  14.510 -29.659  1.00  0.79           H  
ATOM   5368 2HB  SER A 350      16.906  13.268 -30.623  1.00  0.79           H  
ATOM   5369  HG  SER A 350      19.196  13.210 -29.056  1.00  0.79           H  
ATOM   5370  N   ALA A 351      17.767  16.313 -31.879  1.00  0.78           N  
ATOM   5371  CA  ALA A 351      17.082  17.338 -32.638  1.00  0.78           C  
ATOM   5372  C   ALA A 351      17.790  17.633 -33.965  1.00  0.78           C  
ATOM   5373  O   ALA A 351      17.117  17.850 -34.967  1.00  0.78           O  
ATOM   5374  CB  ALA A 351      16.947  18.582 -31.806  1.00  0.78           C  
ATOM   5375  H   ALA A 351      18.112  16.560 -30.951  1.00  0.78           H  
ATOM   5376  HA  ALA A 351      16.082  16.971 -32.862  1.00  0.78           H  
ATOM   5377 1HB  ALA A 351      16.388  19.329 -32.348  1.00  0.78           H  
ATOM   5378 2HB  ALA A 351      16.430  18.332 -30.901  1.00  0.78           H  
ATOM   5379 3HB  ALA A 351      17.917  18.946 -31.567  1.00  0.78           H  
ATOM   5380  N   LEU A 352      19.134  17.573 -34.025  1.00  0.78           N  
ATOM   5381  CA  LEU A 352      19.793  17.866 -35.303  1.00  0.78           C  
ATOM   5382  C   LEU A 352      19.543  16.754 -36.286  1.00  0.78           C  
ATOM   5383  O   LEU A 352      19.381  16.995 -37.490  1.00  0.78           O  
ATOM   5384  CB  LEU A 352      21.317  17.968 -35.206  1.00  0.78           C  
ATOM   5385  CG  LEU A 352      21.936  19.304 -34.973  1.00  0.78           C  
ATOM   5386  CD1 LEU A 352      21.282  20.332 -35.871  1.00  0.78           C  
ATOM   5387  CD2 LEU A 352      21.840  19.596 -33.598  1.00  0.78           C  
ATOM   5388  H   LEU A 352      19.674  17.399 -33.181  1.00  0.78           H  
ATOM   5389  HA  LEU A 352      19.390  18.794 -35.699  1.00  0.78           H  
ATOM   5390 1HB  LEU A 352      21.650  17.301 -34.416  1.00  0.78           H  
ATOM   5391 2HB  LEU A 352      21.708  17.616 -36.122  1.00  0.78           H  
ATOM   5392  HG  LEU A 352      22.976  19.272 -35.252  1.00  0.78           H  
ATOM   5393 1HD1 LEU A 352      21.746  21.311 -35.725  1.00  0.78           H  
ATOM   5394 2HD1 LEU A 352      21.409  20.022 -36.893  1.00  0.78           H  
ATOM   5395 3HD1 LEU A 352      20.222  20.399 -35.642  1.00  0.78           H  
ATOM   5396 1HD2 LEU A 352      22.305  20.552 -33.393  1.00  0.78           H  
ATOM   5397 2HD2 LEU A 352      20.801  19.608 -33.341  1.00  0.78           H  
ATOM   5398 3HD2 LEU A 352      22.341  18.823 -33.038  1.00  0.78           H  
ATOM   5399  N   PHE A 353      19.495  15.522 -35.797  1.00  0.78           N  
ATOM   5400  CA  PHE A 353      19.209  14.444 -36.714  1.00  0.78           C  
ATOM   5401  C   PHE A 353      17.757  14.531 -37.168  1.00  0.78           C  
ATOM   5402  O   PHE A 353      17.462  14.260 -38.337  1.00  0.78           O  
ATOM   5403  CB  PHE A 353      19.529  13.097 -36.109  1.00  0.78           C  
ATOM   5404  CG  PHE A 353      20.959  12.756 -36.121  1.00  0.78           C  
ATOM   5405  CD1 PHE A 353      21.646  12.566 -34.958  1.00  0.78           C  
ATOM   5406  CD2 PHE A 353      21.630  12.607 -37.320  1.00  0.78           C  
ATOM   5407  CE1 PHE A 353      22.979  12.209 -34.993  1.00  0.78           C  
ATOM   5408  CE2 PHE A 353      22.965  12.248 -37.337  1.00  0.78           C  
ATOM   5409  CZ  PHE A 353      23.625  12.046 -36.167  1.00  0.78           C  
ATOM   5410  H   PHE A 353      19.664  15.346 -34.804  1.00  0.78           H  
ATOM   5411  HA  PHE A 353      19.846  14.561 -37.589  1.00  0.78           H  
ATOM   5412 1HB  PHE A 353      19.211  13.101 -35.070  1.00  0.78           H  
ATOM   5413 2HB  PHE A 353      18.983  12.312 -36.629  1.00  0.78           H  
ATOM   5414  HD1 PHE A 353      21.127  12.683 -34.006  1.00  0.78           H  
ATOM   5415  HD2 PHE A 353      21.092  12.762 -38.252  1.00  0.78           H  
ATOM   5416  HE1 PHE A 353      23.524  12.045 -34.073  1.00  0.78           H  
ATOM   5417  HE2 PHE A 353      23.500  12.118 -38.279  1.00  0.78           H  
ATOM   5418  HZ  PHE A 353      24.661  11.761 -36.168  1.00  0.78           H  
ATOM   5419  N   MET A 354      16.856  14.972 -36.277  1.00  0.80           N  
ATOM   5420  CA  MET A 354      15.459  15.151 -36.662  1.00  0.80           C  
ATOM   5421  C   MET A 354      15.354  16.201 -37.748  1.00  0.80           C  
ATOM   5422  O   MET A 354      14.630  16.016 -38.729  1.00  0.80           O  
ATOM   5423  CB  MET A 354      14.584  15.574 -35.504  1.00  0.80           C  
ATOM   5424  CG  MET A 354      14.337  14.585 -34.488  1.00  0.80           C  
ATOM   5425  SD  MET A 354      13.330  15.228 -33.243  1.00  0.80           S  
ATOM   5426  CE  MET A 354      13.310  13.818 -32.224  1.00  0.80           C  
ATOM   5427  H   MET A 354      17.139  15.154 -35.314  1.00  0.80           H  
ATOM   5428  HA  MET A 354      15.095  14.207 -37.058  1.00  0.80           H  
ATOM   5429 1HB  MET A 354      15.033  16.423 -35.013  1.00  0.80           H  
ATOM   5430 2HB  MET A 354      13.626  15.899 -35.876  1.00  0.80           H  
ATOM   5431 1HG  MET A 354      13.845  13.727 -34.917  1.00  0.80           H  
ATOM   5432 2HG  MET A 354      15.259  14.266 -34.048  1.00  0.80           H  
ATOM   5433 1HE  MET A 354      12.710  14.005 -31.392  1.00  0.80           H  
ATOM   5434 2HE  MET A 354      12.905  12.976 -32.779  1.00  0.80           H  
ATOM   5435 3HE  MET A 354      14.316  13.605 -31.891  1.00  0.80           H  
ATOM   5436  N   VAL A 355      16.119  17.285 -37.590  1.00  0.82           N  
ATOM   5437  CA  VAL A 355      16.178  18.360 -38.565  1.00  0.82           C  
ATOM   5438  C   VAL A 355      16.686  17.865 -39.889  1.00  0.82           C  
ATOM   5439  O   VAL A 355      16.072  18.125 -40.923  1.00  0.82           O  
ATOM   5440  CB  VAL A 355      17.092  19.473 -38.051  1.00  0.82           C  
ATOM   5441  CG1 VAL A 355      17.391  20.429 -39.059  1.00  0.82           C  
ATOM   5442  CG2 VAL A 355      16.413  20.227 -37.007  1.00  0.82           C  
ATOM   5443  H   VAL A 355      16.669  17.376 -36.736  1.00  0.82           H  
ATOM   5444  HA  VAL A 355      15.181  18.755 -38.703  1.00  0.82           H  
ATOM   5445  HB  VAL A 355      18.007  19.039 -37.687  1.00  0.82           H  
ATOM   5446 1HG1 VAL A 355      18.002  21.146 -38.603  1.00  0.82           H  
ATOM   5447 2HG1 VAL A 355      17.909  19.966 -39.896  1.00  0.82           H  
ATOM   5448 3HG1 VAL A 355      16.506  20.881 -39.386  1.00  0.82           H  
ATOM   5449 1HG2 VAL A 355      17.063  21.009 -36.661  1.00  0.82           H  
ATOM   5450 2HG2 VAL A 355      15.526  20.662 -37.442  1.00  0.82           H  
ATOM   5451 3HG2 VAL A 355      16.144  19.587 -36.195  1.00  0.82           H  
ATOM   5452  N   SER A 356      17.769  17.099 -39.863  1.00  0.85           N  
ATOM   5453  CA  SER A 356      18.326  16.572 -41.087  1.00  0.85           C  
ATOM   5454  C   SER A 356      17.307  15.682 -41.767  1.00  0.85           C  
ATOM   5455  O   SER A 356      17.144  15.737 -42.987  1.00  0.85           O  
ATOM   5456  CB  SER A 356      19.577  15.806 -40.769  1.00  0.85           C  
ATOM   5457  OG  SER A 356      20.529  16.668 -40.264  1.00  0.85           O  
ATOM   5458  H   SER A 356      18.236  16.912 -38.977  1.00  0.85           H  
ATOM   5459  HA  SER A 356      18.569  17.400 -41.751  1.00  0.85           H  
ATOM   5460 1HB  SER A 356      19.361  15.029 -40.041  1.00  0.85           H  
ATOM   5461 2HB  SER A 356      19.955  15.323 -41.668  1.00  0.85           H  
ATOM   5462  HG  SER A 356      20.179  16.971 -39.401  1.00  0.85           H  
ATOM   5463  N   GLY A 357      16.608  14.869 -40.974  1.00  0.89           N  
ATOM   5464  CA  GLY A 357      15.558  14.006 -41.474  1.00  0.89           C  
ATOM   5465  C   GLY A 357      14.389  14.821 -42.023  1.00  0.89           C  
ATOM   5466  O   GLY A 357      13.805  14.456 -43.037  1.00  0.89           O  
ATOM   5467  H   GLY A 357      16.818  14.844 -39.977  1.00  0.89           H  
ATOM   5468 1HA  GLY A 357      15.959  13.361 -42.253  1.00  0.89           H  
ATOM   5469 2HA  GLY A 357      15.222  13.361 -40.670  1.00  0.89           H  
ATOM   5470  N   GLY A 358      14.044  15.934 -41.357  1.00  0.93           N  
ATOM   5471  CA  GLY A 358      12.957  16.810 -41.784  1.00  0.93           C  
ATOM   5472  C   GLY A 358      13.272  17.383 -43.151  1.00  0.93           C  
ATOM   5473  O   GLY A 358      12.387  17.504 -44.012  1.00  0.93           O  
ATOM   5474  H   GLY A 358      14.551  16.176 -40.513  1.00  0.93           H  
ATOM   5475 1HA  GLY A 358      12.025  16.251 -41.823  1.00  0.93           H  
ATOM   5476 2HA  GLY A 358      12.835  17.614 -41.058  1.00  0.93           H  
ATOM   5477  N   ILE A 359      14.550  17.714 -43.355  1.00  0.99           N  
ATOM   5478  CA  ILE A 359      15.006  18.230 -44.625  1.00  0.99           C  
ATOM   5479  C   ILE A 359      14.975  17.110 -45.652  1.00  0.99           C  
ATOM   5480  O   ILE A 359      14.383  17.261 -46.719  1.00  0.99           O  
ATOM   5481  CB  ILE A 359      16.446  18.782 -44.534  1.00  0.99           C  
ATOM   5482  CG1 ILE A 359      16.526  20.020 -43.613  1.00  0.99           C  
ATOM   5483  CG2 ILE A 359      16.903  19.151 -45.884  1.00  0.99           C  
ATOM   5484  CD1 ILE A 359      17.959  20.438 -43.242  1.00  0.99           C  
ATOM   5485  H   ILE A 359      15.213  17.623 -42.584  1.00  0.99           H  
ATOM   5486  HA  ILE A 359      14.337  19.019 -44.952  1.00  0.99           H  
ATOM   5487  HB  ILE A 359      17.104  18.018 -44.127  1.00  0.99           H  
ATOM   5488 1HG1 ILE A 359      16.049  20.858 -44.107  1.00  0.99           H  
ATOM   5489 2HG1 ILE A 359      15.992  19.806 -42.706  1.00  0.99           H  
ATOM   5490 1HG2 ILE A 359      17.913  19.525 -45.817  1.00  0.99           H  
ATOM   5491 2HG2 ILE A 359      16.874  18.277 -46.535  1.00  0.99           H  
ATOM   5492 3HG2 ILE A 359      16.261  19.916 -46.273  1.00  0.99           H  
ATOM   5493 1HD1 ILE A 359      17.926  21.314 -42.589  1.00  0.99           H  
ATOM   5494 2HD1 ILE A 359      18.449  19.617 -42.722  1.00  0.99           H  
ATOM   5495 3HD1 ILE A 359      18.518  20.678 -44.143  1.00  0.99           H  
ATOM   5496  N   ALA A 360      15.559  15.958 -45.317  1.00  1.06           N  
ATOM   5497  CA  ALA A 360      15.609  14.859 -46.263  1.00  1.06           C  
ATOM   5498  C   ALA A 360      14.230  14.399 -46.683  1.00  1.06           C  
ATOM   5499  O   ALA A 360      14.022  14.125 -47.864  1.00  1.06           O  
ATOM   5500  CB  ALA A 360      16.380  13.691 -45.676  1.00  1.06           C  
ATOM   5501  H   ALA A 360      16.016  15.862 -44.414  1.00  1.06           H  
ATOM   5502  HA  ALA A 360      16.110  15.219 -47.149  1.00  1.06           H  
ATOM   5503 1HB  ALA A 360      16.441  12.893 -46.410  1.00  1.06           H  
ATOM   5504 2HB  ALA A 360      17.382  14.028 -45.412  1.00  1.06           H  
ATOM   5505 3HB  ALA A 360      15.868  13.333 -44.786  1.00  1.06           H  
ATOM   5506  N   TYR A 361      13.289  14.361 -45.740  1.00  1.14           N  
ATOM   5507  CA  TYR A 361      11.908  13.965 -45.969  1.00  1.14           C  
ATOM   5508  C   TYR A 361      11.302  14.889 -47.022  1.00  1.14           C  
ATOM   5509  O   TYR A 361      10.725  14.436 -48.012  1.00  1.14           O  
ATOM   5510  CB  TYR A 361      11.123  14.091 -44.649  1.00  1.14           C  
ATOM   5511  CG  TYR A 361       9.662  13.679 -44.646  1.00  1.14           C  
ATOM   5512  CD1 TYR A 361       9.295  12.429 -44.155  1.00  1.14           C  
ATOM   5513  CD2 TYR A 361       8.700  14.525 -45.155  1.00  1.14           C  
ATOM   5514  CE1 TYR A 361       7.969  12.049 -44.149  1.00  1.14           C  
ATOM   5515  CE2 TYR A 361       7.385  14.139 -45.168  1.00  1.14           C  
ATOM   5516  CZ  TYR A 361       7.014  12.909 -44.660  1.00  1.14           C  
ATOM   5517  OH  TYR A 361       5.691  12.533 -44.670  1.00  1.14           O  
ATOM   5518  H   TYR A 361      13.548  14.597 -44.789  1.00  1.14           H  
ATOM   5519  HA  TYR A 361      11.881  12.941 -46.338  1.00  1.14           H  
ATOM   5520 1HB  TYR A 361      11.626  13.493 -43.892  1.00  1.14           H  
ATOM   5521 2HB  TYR A 361      11.173  15.125 -44.307  1.00  1.14           H  
ATOM   5522  HD1 TYR A 361      10.058  11.760 -43.764  1.00  1.14           H  
ATOM   5523  HD2 TYR A 361       8.984  15.500 -45.553  1.00  1.14           H  
ATOM   5524  HE1 TYR A 361       7.674  11.077 -43.755  1.00  1.14           H  
ATOM   5525  HE2 TYR A 361       6.630  14.812 -45.581  1.00  1.14           H  
ATOM   5526  HH  TYR A 361       5.153  13.269 -44.989  1.00  1.14           H  
ATOM   5527  N   HIS A 362      11.457  16.202 -46.790  1.00  1.21           N  
ATOM   5528  CA  HIS A 362      10.913  17.263 -47.628  1.00  1.21           C  
ATOM   5529  C   HIS A 362      11.536  17.229 -49.025  1.00  1.21           C  
ATOM   5530  O   HIS A 362      10.835  17.398 -50.010  1.00  1.21           O  
ATOM   5531  CB  HIS A 362      11.212  18.633 -47.003  1.00  1.21           C  
ATOM   5532  CG  HIS A 362      10.391  19.820 -47.483  1.00  1.21           C  
ATOM   5533  ND1 HIS A 362       9.098  20.082 -47.017  1.00  1.21           N  
ATOM   5534  CD2 HIS A 362      10.671  20.799 -48.357  1.00  1.21           C  
ATOM   5535  CE1 HIS A 362       8.659  21.197 -47.596  1.00  1.21           C  
ATOM   5536  NE2 HIS A 362       9.595  21.641 -48.403  1.00  1.21           N  
ATOM   5537  H   HIS A 362      11.959  16.496 -45.950  1.00  1.21           H  
ATOM   5538  HA  HIS A 362       9.836  17.142 -47.727  1.00  1.21           H  
ATOM   5539 1HB  HIS A 362      11.139  18.579 -45.949  1.00  1.21           H  
ATOM   5540 2HB  HIS A 362      12.246  18.870 -47.203  1.00  1.21           H  
ATOM   5541  HD2 HIS A 362      11.563  20.903 -48.908  1.00  1.21           H  
ATOM   5542  HE1 HIS A 362       7.698  21.676 -47.441  1.00  1.21           H  
ATOM   5543  HE2 HIS A 362       9.539  22.475 -48.977  1.00  1.21           H  
ATOM   5544  N   PHE A 363      12.870  17.088 -49.097  1.00  1.26           N  
ATOM   5545  CA  PHE A 363      13.610  17.169 -50.362  1.00  1.26           C  
ATOM   5546  C   PHE A 363      14.070  15.824 -50.975  1.00  1.26           C  
ATOM   5547  O   PHE A 363      14.667  15.813 -52.058  1.00  1.26           O  
ATOM   5548  CB  PHE A 363      14.860  18.061 -50.134  1.00  1.26           C  
ATOM   5549  CG  PHE A 363      14.534  19.516 -49.805  1.00  1.26           C  
ATOM   5550  CD1 PHE A 363      14.506  19.950 -48.515  1.00  1.26           C  
ATOM   5551  CD2 PHE A 363      14.268  20.430 -50.785  1.00  1.26           C  
ATOM   5552  CE1 PHE A 363      14.195  21.233 -48.199  1.00  1.26           C  
ATOM   5553  CE2 PHE A 363      13.946  21.731 -50.490  1.00  1.26           C  
ATOM   5554  CZ  PHE A 363      13.900  22.128 -49.191  1.00  1.26           C  
ATOM   5555  H   PHE A 363      13.398  16.952 -48.235  1.00  1.26           H  
ATOM   5556  HA  PHE A 363      12.962  17.658 -51.091  1.00  1.26           H  
ATOM   5557 1HB  PHE A 363      15.445  17.648 -49.305  1.00  1.26           H  
ATOM   5558 2HB  PHE A 363      15.488  18.043 -51.014  1.00  1.26           H  
ATOM   5559  HD1 PHE A 363      14.720  19.257 -47.741  1.00  1.26           H  
ATOM   5560  HD2 PHE A 363      14.304  20.116 -51.810  1.00  1.26           H  
ATOM   5561  HE1 PHE A 363      14.174  21.541 -47.163  1.00  1.26           H  
ATOM   5562  HE2 PHE A 363      13.725  22.432 -51.297  1.00  1.26           H  
ATOM   5563  HZ  PHE A 363      13.642  23.144 -48.936  1.00  1.26           H  
ATOM   5564  N   ASN A 364      13.800  14.685 -50.326  1.00  1.28           N  
ATOM   5565  CA  ASN A 364      14.273  13.371 -50.815  1.00  1.28           C  
ATOM   5566  C   ASN A 364      15.788  13.397 -51.047  1.00  1.28           C  
ATOM   5567  O   ASN A 364      16.294  12.894 -52.055  1.00  1.28           O  
ATOM   5568  CB  ASN A 364      13.583  12.932 -52.103  1.00  1.28           C  
ATOM   5569  CG  ASN A 364      12.105  12.644 -51.999  1.00  1.28           C  
ATOM   5570  OD1 ASN A 364      11.578  12.163 -50.986  1.00  1.28           O  
ATOM   5571  ND2 ASN A 364      11.422  12.897 -53.093  1.00  1.28           N  
ATOM   5572  H   ASN A 364      13.310  14.716 -49.434  1.00  1.28           H  
ATOM   5573  HA  ASN A 364      14.077  12.626 -50.042  1.00  1.28           H  
ATOM   5574 1HB  ASN A 364      13.725  13.682 -52.875  1.00  1.28           H  
ATOM   5575 2HB  ASN A 364      14.072  12.026 -52.460  1.00  1.28           H  
ATOM   5576 1HD2 ASN A 364      10.444  12.691 -53.146  1.00  1.28           H  
ATOM   5577 2HD2 ASN A 364      11.890  13.266 -53.895  1.00  1.28           H  
ATOM   5578  N   LYS A 365      16.497  14.024 -50.119  1.00  1.29           N  
ATOM   5579  CA  LYS A 365      17.949  14.185 -50.226  1.00  1.29           C  
ATOM   5580  C   LYS A 365      18.618  14.367 -48.866  1.00  1.29           C  
ATOM   5581  O   LYS A 365      18.219  15.231 -48.103  1.00  1.29           O  
ATOM   5582  CB  LYS A 365      18.244  15.390 -51.133  1.00  1.29           C  
ATOM   5583  CG  LYS A 365      19.703  15.606 -51.516  1.00  1.29           C  
ATOM   5584  CD  LYS A 365      20.202  14.486 -52.438  1.00  1.29           C  
ATOM   5585  CE  LYS A 365      19.604  14.617 -53.846  1.00  1.29           C  
ATOM   5586  NZ  LYS A 365      20.146  13.588 -54.790  1.00  1.29           N  
ATOM   5587  H   LYS A 365      15.968  14.362 -49.319  1.00  1.29           H  
ATOM   5588  HA  LYS A 365      18.359  13.286 -50.685  1.00  1.29           H  
ATOM   5589 1HB  LYS A 365      17.674  15.287 -52.058  1.00  1.29           H  
ATOM   5590 2HB  LYS A 365      17.897  16.298 -50.643  1.00  1.29           H  
ATOM   5591 1HG  LYS A 365      19.787  16.552 -52.050  1.00  1.29           H  
ATOM   5592 2HG  LYS A 365      20.313  15.669 -50.630  1.00  1.29           H  
ATOM   5593 1HD  LYS A 365      21.289  14.526 -52.508  1.00  1.29           H  
ATOM   5594 2HD  LYS A 365      19.915  13.519 -52.024  1.00  1.29           H  
ATOM   5595 1HE  LYS A 365      18.520  14.502 -53.781  1.00  1.29           H  
ATOM   5596 2HE  LYS A 365      19.830  15.610 -54.237  1.00  1.29           H  
ATOM   5597 1HZ  LYS A 365      19.723  13.709 -55.698  1.00  1.29           H  
ATOM   5598 2HZ  LYS A 365      21.147  13.689 -54.869  1.00  1.29           H  
ATOM   5599 3HZ  LYS A 365      19.926  12.666 -54.438  1.00  1.29           H  
ATOM   5600  N   ARG A 366      19.666  13.584 -48.587  1.00  1.31           N  
ATOM   5601  CA  ARG A 366      20.404  13.672 -47.314  1.00  1.31           C  
ATOM   5602  C   ARG A 366      21.770  14.376 -47.421  1.00  1.31           C  
ATOM   5603  O   ARG A 366      22.541  14.402 -46.457  1.00  1.31           O  
ATOM   5604  CB  ARG A 366      20.651  12.267 -46.777  1.00  1.31           C  
ATOM   5605  CG  ARG A 366      19.394  11.476 -46.423  1.00  1.31           C  
ATOM   5606  CD  ARG A 366      19.720  10.081 -45.998  1.00  1.31           C  
ATOM   5607  NE  ARG A 366      18.526   9.313 -45.645  1.00  1.31           N  
ATOM   5608  CZ  ARG A 366      18.535   8.006 -45.294  1.00  1.31           C  
ATOM   5609  NH1 ARG A 366      19.662   7.333 -45.275  1.00  1.31           N  
ATOM   5610  NH2 ARG A 366      17.409   7.401 -44.963  1.00  1.31           N  
ATOM   5611  H   ARG A 366      19.946  12.887 -49.260  1.00  1.31           H  
ATOM   5612  HA  ARG A 366      19.786  14.219 -46.601  1.00  1.31           H  
ATOM   5613 1HB  ARG A 366      21.208  11.691 -47.515  1.00  1.31           H  
ATOM   5614 2HB  ARG A 366      21.265  12.327 -45.878  1.00  1.31           H  
ATOM   5615 1HG  ARG A 366      18.879  11.967 -45.599  1.00  1.31           H  
ATOM   5616 2HG  ARG A 366      18.732  11.428 -47.288  1.00  1.31           H  
ATOM   5617 1HD  ARG A 366      20.228   9.564 -46.811  1.00  1.31           H  
ATOM   5618 2HD  ARG A 366      20.374  10.111 -45.124  1.00  1.31           H  
ATOM   5619  HE  ARG A 366      17.631   9.792 -45.647  1.00  1.31           H  
ATOM   5620 1HH1 ARG A 366      20.529   7.789 -45.531  1.00  1.31           H  
ATOM   5621 2HH1 ARG A 366      19.658   6.354 -45.003  1.00  1.31           H  
ATOM   5622 1HH2 ARG A 366      16.519   7.918 -44.946  1.00  1.31           H  
ATOM   5623 2HH2 ARG A 366      17.419   6.427 -44.703  1.00  1.31           H  
ATOM   5624  N   LYS A 367      22.086  14.872 -48.608  1.00  1.33           N  
ATOM   5625  CA  LYS A 367      23.387  15.472 -48.921  1.00  1.33           C  
ATOM   5626  C   LYS A 367      23.438  16.998 -48.810  1.00  1.33           C  
ATOM   5627  O   LYS A 367      22.565  17.667 -49.366  1.00  1.33           O  
ATOM   5628  CB  LYS A 367      23.787  15.055 -50.343  1.00  1.33           C  
ATOM   5629  CG  LYS A 367      25.218  15.382 -50.752  1.00  1.33           C  
ATOM   5630  CD  LYS A 367      25.504  14.946 -52.203  1.00  1.33           C  
ATOM   5631  CE  LYS A 367      25.450  13.408 -52.400  1.00  1.33           C  
ATOM   5632  NZ  LYS A 367      26.586  12.683 -51.759  1.00  1.33           N  
ATOM   5633  H   LYS A 367      21.385  14.823 -49.328  1.00  1.33           H  
ATOM   5634  HA  LYS A 367      24.097  15.065 -48.232  1.00  1.33           H  
ATOM   5635 1HB  LYS A 367      23.666  13.975 -50.445  1.00  1.33           H  
ATOM   5636 2HB  LYS A 367      23.121  15.528 -51.059  1.00  1.33           H  
ATOM   5637 1HG  LYS A 367      25.407  16.447 -50.649  1.00  1.33           H  
ATOM   5638 2HG  LYS A 367      25.897  14.864 -50.094  1.00  1.33           H  
ATOM   5639 1HD  LYS A 367      24.771  15.393 -52.867  1.00  1.33           H  
ATOM   5640 2HD  LYS A 367      26.492  15.302 -52.491  1.00  1.33           H  
ATOM   5641 1HE  LYS A 367      24.518  13.033 -51.981  1.00  1.33           H  
ATOM   5642 2HE  LYS A 367      25.465  13.200 -53.469  1.00  1.33           H  
ATOM   5643 1HZ  LYS A 367      26.494  11.696 -51.921  1.00  1.33           H  
ATOM   5644 2HZ  LYS A 367      27.459  13.002 -52.134  1.00  1.33           H  
ATOM   5645 3HZ  LYS A 367      26.581  12.838 -50.746  1.00  1.33           H  
ATOM   5646  N   VAL A 368      24.490  17.599 -48.192  1.00  1.37           N  
ATOM   5647  CA  VAL A 368      24.516  19.074 -48.174  1.00  1.37           C  
ATOM   5648  C   VAL A 368      25.082  19.549 -49.508  1.00  1.37           C  
ATOM   5649  O   VAL A 368      26.228  19.992 -49.621  1.00  1.37           O  
ATOM   5650  CB  VAL A 368      25.384  19.632 -47.014  1.00  1.37           C  
ATOM   5651  CG1 VAL A 368      25.262  21.178 -46.953  1.00  1.37           C  
ATOM   5652  CG2 VAL A 368      24.962  19.006 -45.718  1.00  1.37           C  
ATOM   5653  H   VAL A 368      25.249  17.081 -47.742  1.00  1.37           H  
ATOM   5654  HA  VAL A 368      23.509  19.448 -48.075  1.00  1.37           H  
ATOM   5655  HB  VAL A 368      26.431  19.390 -47.207  1.00  1.37           H  
ATOM   5656 1HG1 VAL A 368      25.890  21.564 -46.152  1.00  1.37           H  
ATOM   5657 2HG1 VAL A 368      25.586  21.605 -47.904  1.00  1.37           H  
ATOM   5658 3HG1 VAL A 368      24.223  21.457 -46.768  1.00  1.37           H  
ATOM   5659 1HG2 VAL A 368      25.577  19.382 -44.900  1.00  1.37           H  
ATOM   5660 2HG2 VAL A 368      23.934  19.245 -45.541  1.00  1.37           H  
ATOM   5661 3HG2 VAL A 368      25.083  17.935 -45.798  1.00  1.37           H  
ATOM   5662  N   SER A 369      24.215  19.438 -50.503  1.00  1.41           N  
ATOM   5663  CA  SER A 369      24.434  19.640 -51.924  1.00  1.41           C  
ATOM   5664  C   SER A 369      23.792  20.901 -52.424  1.00  1.41           C  
ATOM   5665  O   SER A 369      23.226  21.682 -51.663  1.00  1.41           O  
ATOM   5666  CB  SER A 369      23.812  18.503 -52.699  1.00  1.41           C  
ATOM   5667  OG  SER A 369      22.412  18.602 -52.654  1.00  1.41           O  
ATOM   5668  H   SER A 369      23.306  19.084 -50.218  1.00  1.41           H  
ATOM   5669  HA  SER A 369      25.507  19.688 -52.114  1.00  1.41           H  
ATOM   5670 1HB  SER A 369      24.157  18.508 -53.730  1.00  1.41           H  
ATOM   5671 2HB  SER A 369      24.111  17.575 -52.267  1.00  1.41           H  
ATOM   5672  HG  SER A 369      22.172  18.343 -51.743  1.00  1.41           H  
ATOM   5673  N   SER A 370      23.797  21.052 -53.743  1.00  1.46           N  
ATOM   5674  CA  SER A 370      23.164  22.182 -54.401  1.00  1.46           C  
ATOM   5675  C   SER A 370      21.645  22.232 -54.129  1.00  1.46           C  
ATOM   5676  O   SER A 370      21.009  23.265 -54.338  1.00  1.46           O  
ATOM   5677  CB  SER A 370      23.421  22.133 -55.892  1.00  1.46           C  
ATOM   5678  OG  SER A 370      22.786  21.032 -56.480  1.00  1.46           O  
ATOM   5679  H   SER A 370      24.270  20.369 -54.312  1.00  1.46           H  
ATOM   5680  HA  SER A 370      23.633  23.080 -54.026  1.00  1.46           H  
ATOM   5681 1HB  SER A 370      23.053  23.051 -56.351  1.00  1.46           H  
ATOM   5682 2HB  SER A 370      24.491  22.084 -56.080  1.00  1.46           H  
ATOM   5683  HG  SER A 370      21.844  21.159 -56.330  1.00  1.46           H  
ATOM   5684  N   LYS A 371      21.056  21.105 -53.670  1.00  1.48           N  
ATOM   5685  CA  LYS A 371      19.627  21.032 -53.385  1.00  1.48           C  
ATOM   5686  C   LYS A 371      19.309  21.662 -52.024  1.00  1.48           C  
ATOM   5687  O   LYS A 371      18.154  21.950 -51.723  1.00  1.48           O  
ATOM   5688  CB  LYS A 371      19.091  19.603 -53.427  1.00  1.48           C  
ATOM   5689  CG  LYS A 371      17.569  19.576 -53.585  1.00  1.48           C  
ATOM   5690  CD  LYS A 371      16.994  18.177 -53.831  1.00  1.48           C  
ATOM   5691  CE  LYS A 371      15.517  18.305 -54.251  1.00  1.48           C  
ATOM   5692  NZ  LYS A 371      14.840  17.018 -54.458  1.00  1.48           N  
ATOM   5693  H   LYS A 371      21.622  20.275 -53.492  1.00  1.48           H  
ATOM   5694  HA  LYS A 371      19.096  21.597 -54.148  1.00  1.48           H  
ATOM   5695 1HB  LYS A 371      19.551  19.053 -54.247  1.00  1.48           H  
ATOM   5696 2HB  LYS A 371      19.349  19.092 -52.494  1.00  1.48           H  
ATOM   5697 1HG  LYS A 371      17.109  19.980 -52.679  1.00  1.48           H  
ATOM   5698 2HG  LYS A 371      17.285  20.217 -54.420  1.00  1.48           H  
ATOM   5699 1HD  LYS A 371      17.558  17.670 -54.614  1.00  1.48           H  
ATOM   5700 2HD  LYS A 371      17.050  17.583 -52.920  1.00  1.48           H  
ATOM   5701 1HE  LYS A 371      14.976  18.862 -53.501  1.00  1.48           H  
ATOM   5702 2HE  LYS A 371      15.493  18.846 -55.179  1.00  1.48           H  
ATOM   5703 1HZ  LYS A 371      13.876  17.184 -54.740  1.00  1.48           H  
ATOM   5704 2HZ  LYS A 371      15.307  16.480 -55.161  1.00  1.48           H  
ATOM   5705 3HZ  LYS A 371      14.838  16.510 -53.581  1.00  1.48           H  
ATOM   5706  N   TYR A 372      20.331  21.793 -51.164  1.00  1.47           N  
ATOM   5707  CA  TYR A 372      20.157  22.383 -49.842  1.00  1.47           C  
ATOM   5708  C   TYR A 372      20.539  23.843 -49.835  1.00  1.47           C  
ATOM   5709  O   TYR A 372      20.671  24.464 -48.777  1.00  1.47           O  
ATOM   5710  CB  TYR A 372      20.991  21.735 -48.738  1.00  1.47           C  
ATOM   5711  CG  TYR A 372      20.576  20.393 -48.219  1.00  1.47           C  
ATOM   5712  CD1 TYR A 372      19.641  19.586 -48.858  1.00  1.47           C  
ATOM   5713  CD2 TYR A 372      21.131  19.989 -47.013  1.00  1.47           C  
ATOM   5714  CE1 TYR A 372      19.304  18.375 -48.282  1.00  1.47           C  
ATOM   5715  CE2 TYR A 372      20.794  18.801 -46.461  1.00  1.47           C  
ATOM   5716  CZ  TYR A 372      19.907  17.999 -47.068  1.00  1.47           C  
ATOM   5717  OH  TYR A 372      19.591  16.831 -46.464  1.00  1.47           O  
ATOM   5718  H   TYR A 372      21.278  21.549 -51.447  1.00  1.47           H  
ATOM   5719  HA  TYR A 372      19.110  22.300 -49.578  1.00  1.47           H  
ATOM   5720 1HB  TYR A 372      22.018  21.638 -49.105  1.00  1.47           H  
ATOM   5721 2HB  TYR A 372      21.030  22.413 -47.898  1.00  1.47           H  
ATOM   5722  HD1 TYR A 372      19.180  19.899 -49.792  1.00  1.47           H  
ATOM   5723  HD2 TYR A 372      21.848  20.633 -46.505  1.00  1.47           H  
ATOM   5724  HE1 TYR A 372      18.576  17.723 -48.761  1.00  1.47           H  
ATOM   5725  HE2 TYR A 372      21.228  18.488 -45.527  1.00  1.47           H  
ATOM   5726  HH  TYR A 372      20.124  16.728 -45.676  1.00  1.47           H  
ATOM   5727  N   LEU A 373      20.765  24.411 -50.993  1.00  1.43           N  
ATOM   5728  CA  LEU A 373      21.140  25.794 -50.945  1.00  1.43           C  
ATOM   5729  C   LEU A 373      19.934  26.632 -50.605  1.00  1.43           C  
ATOM   5730  O   LEU A 373      18.829  26.394 -51.098  1.00  1.43           O  
ATOM   5731  CB  LEU A 373      21.751  26.215 -52.249  1.00  1.43           C  
ATOM   5732  CG  LEU A 373      23.011  25.491 -52.564  1.00  1.43           C  
ATOM   5733  CD1 LEU A 373      23.485  25.911 -53.923  1.00  1.43           C  
ATOM   5734  CD2 LEU A 373      24.030  25.762 -51.518  1.00  1.43           C  
ATOM   5735  H   LEU A 373      20.676  23.904 -51.867  1.00  1.43           H  
ATOM   5736  HA  LEU A 373      21.885  25.927 -50.166  1.00  1.43           H  
ATOM   5737 1HB  LEU A 373      21.040  26.061 -53.056  1.00  1.43           H  
ATOM   5738 2HB  LEU A 373      21.988  27.265 -52.172  1.00  1.43           H  
ATOM   5739  HG  LEU A 373      22.811  24.440 -52.567  1.00  1.43           H  
ATOM   5740 1HD1 LEU A 373      24.399  25.380 -54.180  1.00  1.43           H  
ATOM   5741 2HD1 LEU A 373      22.711  25.670 -54.638  1.00  1.43           H  
ATOM   5742 3HD1 LEU A 373      23.674  26.986 -53.929  1.00  1.43           H  
ATOM   5743 1HD2 LEU A 373      24.940  25.216 -51.751  1.00  1.43           H  
ATOM   5744 2HD2 LEU A 373      24.231  26.802 -51.500  1.00  1.43           H  
ATOM   5745 3HD2 LEU A 373      23.647  25.444 -50.551  1.00  1.43           H  
ATOM   5746  N   SER A 374      20.164  27.622 -49.767  1.00  1.39           N  
ATOM   5747  CA  SER A 374      19.130  28.552 -49.340  1.00  1.39           C  
ATOM   5748  C   SER A 374      17.925  27.825 -48.714  1.00  1.39           C  
ATOM   5749  O   SER A 374      16.771  28.231 -48.928  1.00  1.39           O  
ATOM   5750  CB  SER A 374      18.596  29.356 -50.511  1.00  1.39           C  
ATOM   5751  OG  SER A 374      19.596  30.038 -51.220  1.00  1.39           O  
ATOM   5752  H   SER A 374      21.108  27.712 -49.383  1.00  1.39           H  
ATOM   5753  HA  SER A 374      19.567  29.227 -48.597  1.00  1.39           H  
ATOM   5754 1HB  SER A 374      18.036  28.718 -51.186  1.00  1.39           H  
ATOM   5755 2HB  SER A 374      17.892  30.085 -50.115  1.00  1.39           H  
ATOM   5756  HG  SER A 374      20.332  30.257 -50.608  1.00  1.39           H  
ATOM   5757  N   LEU A 375      18.165  26.799 -47.873  1.00  1.36           N  
ATOM   5758  CA  LEU A 375      17.031  26.126 -47.242  1.00  1.36           C  
ATOM   5759  C   LEU A 375      16.381  27.025 -46.225  1.00  1.36           C  
ATOM   5760  O   LEU A 375      15.211  26.862 -45.881  1.00  1.36           O  
ATOM   5761  CB  LEU A 375      17.330  24.794 -46.560  1.00  1.36           C  
ATOM   5762  CG  LEU A 375      17.710  23.682 -47.420  1.00  1.36           C  
ATOM   5763  CD1 LEU A 375      17.792  22.420 -46.598  1.00  1.36           C  
ATOM   5764  CD2 LEU A 375      16.748  23.607 -48.497  1.00  1.36           C  
ATOM   5765  H   LEU A 375      19.118  26.507 -47.693  1.00  1.36           H  
ATOM   5766  HA  LEU A 375      16.309  25.916 -48.017  1.00  1.36           H  
ATOM   5767 1HB  LEU A 375      18.126  24.949 -45.844  1.00  1.36           H  
ATOM   5768 2HB  LEU A 375      16.441  24.480 -46.023  1.00  1.36           H  
ATOM   5769  HG  LEU A 375      18.659  23.842 -47.805  1.00  1.36           H  
ATOM   5770 1HD1 LEU A 375      18.074  21.594 -47.238  1.00  1.36           H  
ATOM   5771 2HD1 LEU A 375      18.507  22.521 -45.816  1.00  1.36           H  
ATOM   5772 3HD1 LEU A 375      16.816  22.224 -46.162  1.00  1.36           H  
ATOM   5773 1HD2 LEU A 375      16.963  22.778 -49.169  1.00  1.36           H  
ATOM   5774 2HD2 LEU A 375      15.802  23.476 -48.034  1.00  1.36           H  
ATOM   5775 3HD2 LEU A 375      16.761  24.538 -49.059  1.00  1.36           H  
ATOM   5776  N   SER A 376      17.095  28.071 -45.821  1.00  1.34           N  
ATOM   5777  CA  SER A 376      16.533  29.037 -44.899  1.00  1.34           C  
ATOM   5778  C   SER A 376      15.294  29.698 -45.504  1.00  1.34           C  
ATOM   5779  O   SER A 376      14.512  30.307 -44.779  1.00  1.34           O  
ATOM   5780  CB  SER A 376      17.550  30.094 -44.542  1.00  1.34           C  
ATOM   5781  OG  SER A 376      17.859  30.903 -45.643  1.00  1.34           O  
ATOM   5782  H   SER A 376      18.067  28.157 -46.120  1.00  1.34           H  
ATOM   5783  HA  SER A 376      16.233  28.517 -43.994  1.00  1.34           H  
ATOM   5784 1HB  SER A 376      17.154  30.709 -43.739  1.00  1.34           H  
ATOM   5785 2HB  SER A 376      18.453  29.614 -44.171  1.00  1.34           H  
ATOM   5786  HG  SER A 376      18.365  30.352 -46.244  1.00  1.34           H  
ATOM   5787  N   LYS A 377      15.129  29.608 -46.833  1.00  1.33           N  
ATOM   5788  CA  LYS A 377      13.963  30.143 -47.499  1.00  1.33           C  
ATOM   5789  C   LYS A 377      13.050  28.988 -47.947  1.00  1.33           C  
ATOM   5790  O   LYS A 377      11.831  29.062 -47.803  1.00  1.33           O  
ATOM   5791  CB  LYS A 377      14.386  30.965 -48.719  1.00  1.33           C  
ATOM   5792  CG  LYS A 377      15.327  32.135 -48.409  1.00  1.33           C  
ATOM   5793  CD  LYS A 377      14.676  33.175 -47.503  1.00  1.33           C  
ATOM   5794  CE  LYS A 377      15.608  34.364 -47.266  1.00  1.33           C  
ATOM   5795  NZ  LYS A 377      15.005  35.378 -46.347  1.00  1.33           N  
ATOM   5796  H   LYS A 377      15.820  29.122 -47.396  1.00  1.33           H  
ATOM   5797  HA  LYS A 377      13.408  30.772 -46.803  1.00  1.33           H  
ATOM   5798 1HB  LYS A 377      14.900  30.311 -49.427  1.00  1.33           H  
ATOM   5799 2HB  LYS A 377      13.503  31.360 -49.218  1.00  1.33           H  
ATOM   5800 1HG  LYS A 377      16.222  31.749 -47.916  1.00  1.33           H  
ATOM   5801 2HG  LYS A 377      15.629  32.610 -49.342  1.00  1.33           H  
ATOM   5802 1HD  LYS A 377      13.753  33.531 -47.963  1.00  1.33           H  
ATOM   5803 2HD  LYS A 377      14.433  32.718 -46.541  1.00  1.33           H  
ATOM   5804 1HE  LYS A 377      16.540  34.001 -46.830  1.00  1.33           H  
ATOM   5805 2HE  LYS A 377      15.827  34.841 -48.221  1.00  1.33           H  
ATOM   5806 1HZ  LYS A 377      15.653  36.142 -46.217  1.00  1.33           H  
ATOM   5807 2HZ  LYS A 377      14.146  35.729 -46.745  1.00  1.33           H  
ATOM   5808 3HZ  LYS A 377      14.812  34.943 -45.455  1.00  1.33           H  
ATOM   5809  N   ALA A 378      13.642  27.915 -48.507  1.00  1.30           N  
ATOM   5810  CA  ALA A 378      12.855  26.769 -49.010  1.00  1.30           C  
ATOM   5811  C   ALA A 378      12.116  25.980 -47.905  1.00  1.30           C  
ATOM   5812  O   ALA A 378      11.008  25.484 -48.119  1.00  1.30           O  
ATOM   5813  CB  ALA A 378      13.749  25.822 -49.784  1.00  1.30           C  
ATOM   5814  H   ALA A 378      14.658  27.908 -48.600  1.00  1.30           H  
ATOM   5815  HA  ALA A 378      12.106  27.168 -49.693  1.00  1.30           H  
ATOM   5816 1HB  ALA A 378      13.144  25.022 -50.194  1.00  1.30           H  
ATOM   5817 2HB  ALA A 378      14.243  26.360 -50.592  1.00  1.30           H  
ATOM   5818 3HB  ALA A 378      14.480  25.414 -49.128  1.00  1.30           H  
ATOM   5819  N   LEU A 379      12.761  25.830 -46.747  1.00  1.25           N  
ATOM   5820  CA  LEU A 379      12.238  25.111 -45.587  1.00  1.25           C  
ATOM   5821  C   LEU A 379      12.714  25.795 -44.289  1.00  1.25           C  
ATOM   5822  O   LEU A 379      13.493  25.197 -43.526  1.00  1.25           O  
ATOM   5823  CB  LEU A 379      12.717  23.661 -45.605  1.00  1.25           C  
ATOM   5824  CG  LEU A 379      12.117  22.764 -44.536  1.00  1.25           C  
ATOM   5825  CD1 LEU A 379      10.637  22.682 -44.711  1.00  1.25           C  
ATOM   5826  CD2 LEU A 379      12.763  21.375 -44.612  1.00  1.25           C  
ATOM   5827  H   LEU A 379      13.675  26.257 -46.639  1.00  1.25           H  
ATOM   5828  HA  LEU A 379      11.155  25.096 -45.643  1.00  1.25           H  
ATOM   5829 1HB  LEU A 379      12.458  23.232 -46.571  1.00  1.25           H  
ATOM   5830 2HB  LEU A 379      13.805  23.647 -45.497  1.00  1.25           H  
ATOM   5831  HG  LEU A 379      12.293  23.205 -43.581  1.00  1.25           H  
ATOM   5832 1HD1 LEU A 379      10.208  22.049 -43.931  1.00  1.25           H  
ATOM   5833 2HD1 LEU A 379      10.207  23.682 -44.649  1.00  1.25           H  
ATOM   5834 3HD1 LEU A 379      10.424  22.260 -45.672  1.00  1.25           H  
ATOM   5835 1HD2 LEU A 379      12.346  20.725 -43.840  1.00  1.25           H  
ATOM   5836 2HD2 LEU A 379      12.567  20.938 -45.583  1.00  1.25           H  
ATOM   5837 3HD2 LEU A 379      13.832  21.470 -44.464  1.00  1.25           H  
ATOM   5838  N   PRO A 380      12.228  27.021 -44.002  1.00  1.18           N  
ATOM   5839  CA  PRO A 380      12.709  27.922 -42.965  1.00  1.18           C  
ATOM   5840  C   PRO A 380      12.528  27.483 -41.518  1.00  1.18           C  
ATOM   5841  O   PRO A 380      13.295  27.897 -40.651  1.00  1.18           O  
ATOM   5842  CB  PRO A 380      11.840  29.171 -43.199  1.00  1.18           C  
ATOM   5843  CG  PRO A 380      10.594  28.671 -43.878  1.00  1.18           C  
ATOM   5844  CD  PRO A 380      11.040  27.521 -44.729  1.00  1.18           C  
ATOM   5845  HA  PRO A 380      13.765  28.154 -43.167  1.00  1.18           H  
ATOM   5846 1HB  PRO A 380      11.626  29.660 -42.236  1.00  1.18           H  
ATOM   5847 2HB  PRO A 380      12.373  29.898 -43.810  1.00  1.18           H  
ATOM   5848 1HG  PRO A 380       9.845  28.383 -43.125  1.00  1.18           H  
ATOM   5849 2HG  PRO A 380      10.146  29.481 -44.474  1.00  1.18           H  
ATOM   5850 1HD  PRO A 380      10.230  26.790 -44.751  1.00  1.18           H  
ATOM   5851 2HD  PRO A 380      11.308  27.876 -45.720  1.00  1.18           H  
ATOM   5852  N   HIS A 381      11.570  26.602 -41.239  1.00  1.10           N  
ATOM   5853  CA  HIS A 381      11.327  26.238 -39.840  1.00  1.10           C  
ATOM   5854  C   HIS A 381      12.327  25.209 -39.359  1.00  1.10           C  
ATOM   5855  O   HIS A 381      12.909  25.315 -38.274  1.00  1.10           O  
ATOM   5856  CB  HIS A 381       9.916  25.681 -39.696  1.00  1.10           C  
ATOM   5857  CG  HIS A 381       8.852  26.686 -39.991  1.00  1.10           C  
ATOM   5858  ND1 HIS A 381       8.597  27.769 -39.178  1.00  1.10           N  
ATOM   5859  CD2 HIS A 381       7.984  26.777 -41.025  1.00  1.10           C  
ATOM   5860  CE1 HIS A 381       7.611  28.482 -39.696  1.00  1.10           C  
ATOM   5861  NE2 HIS A 381       7.222  27.901 -40.816  1.00  1.10           N  
ATOM   5862  H   HIS A 381      10.973  26.239 -41.968  1.00  1.10           H  
ATOM   5863  HA  HIS A 381      11.420  27.120 -39.209  1.00  1.10           H  
ATOM   5864 1HB  HIS A 381       9.784  24.830 -40.365  1.00  1.10           H  
ATOM   5865 2HB  HIS A 381       9.774  25.322 -38.679  1.00  1.10           H  
ATOM   5866  HD2 HIS A 381       7.903  26.088 -41.866  1.00  1.10           H  
ATOM   5867  HE1 HIS A 381       7.192  29.394 -39.271  1.00  1.10           H  
ATOM   5868  HE2 HIS A 381       6.485  28.227 -41.425  1.00  1.10           H  
ATOM   5869  N   VAL A 382      12.547  24.228 -40.210  1.00  1.02           N  
ATOM   5870  CA  VAL A 382      13.456  23.146 -39.931  1.00  1.02           C  
ATOM   5871  C   VAL A 382      14.873  23.693 -40.027  1.00  1.02           C  
ATOM   5872  O   VAL A 382      15.712  23.417 -39.168  1.00  1.02           O  
ATOM   5873  CB  VAL A 382      13.182  21.991 -40.905  1.00  1.02           C  
ATOM   5874  CG1 VAL A 382      14.170  20.928 -40.759  1.00  1.02           C  
ATOM   5875  CG2 VAL A 382      11.767  21.438 -40.646  1.00  1.02           C  
ATOM   5876  H   VAL A 382      12.051  24.229 -41.087  1.00  1.02           H  
ATOM   5877  HA  VAL A 382      13.285  22.790 -38.914  1.00  1.02           H  
ATOM   5878  HB  VAL A 382      13.268  22.350 -41.895  1.00  1.02           H  
ATOM   5879 1HG1 VAL A 382      13.959  20.128 -41.466  1.00  1.02           H  
ATOM   5880 2HG1 VAL A 382      15.143  21.347 -40.972  1.00  1.02           H  
ATOM   5881 3HG1 VAL A 382      14.134  20.537 -39.754  1.00  1.02           H  
ATOM   5882 1HG2 VAL A 382      11.559  20.627 -41.346  1.00  1.02           H  
ATOM   5883 2HG2 VAL A 382      11.701  21.062 -39.623  1.00  1.02           H  
ATOM   5884 3HG2 VAL A 382      11.035  22.234 -40.787  1.00  1.02           H  
ATOM   5885  N   THR A 383      15.127  24.519 -41.049  1.00  0.96           N  
ATOM   5886  CA  THR A 383      16.442  25.104 -41.215  1.00  0.96           C  
ATOM   5887  C   THR A 383      16.787  26.053 -40.063  1.00  0.96           C  
ATOM   5888  O   THR A 383      17.904  26.016 -39.547  1.00  0.96           O  
ATOM   5889  CB  THR A 383      16.544  25.852 -42.532  1.00  0.96           C  
ATOM   5890  OG1 THR A 383      16.265  24.946 -43.584  1.00  0.96           O  
ATOM   5891  CG2 THR A 383      17.979  26.372 -42.689  1.00  0.96           C  
ATOM   5892  H   THR A 383      14.414  24.735 -41.748  1.00  0.96           H  
ATOM   5893  HA  THR A 383      17.176  24.300 -41.225  1.00  0.96           H  
ATOM   5894  HB  THR A 383      15.828  26.672 -42.559  1.00  0.96           H  
ATOM   5895  HG1 THR A 383      15.283  24.840 -43.647  1.00  0.96           H  
ATOM   5896 1HG2 THR A 383      18.093  26.883 -43.627  1.00  0.96           H  
ATOM   5897 2HG2 THR A 383      18.206  27.058 -41.873  1.00  0.96           H  
ATOM   5898 3HG2 THR A 383      18.663  25.531 -42.658  1.00  0.96           H  
ATOM   5899  N   SER A 384      15.847  26.905 -39.626  1.00  0.90           N  
ATOM   5900  CA  SER A 384      16.177  27.797 -38.523  1.00  0.90           C  
ATOM   5901  C   SER A 384      16.547  26.967 -37.305  1.00  0.90           C  
ATOM   5902  O   SER A 384      17.509  27.293 -36.596  1.00  0.90           O  
ATOM   5903  CB  SER A 384      15.013  28.712 -38.190  1.00  0.90           C  
ATOM   5904  OG  SER A 384      14.751  29.598 -39.244  1.00  0.90           O  
ATOM   5905  H   SER A 384      14.923  26.969 -40.050  1.00  0.90           H  
ATOM   5906  HA  SER A 384      17.037  28.404 -38.804  1.00  0.90           H  
ATOM   5907 1HB  SER A 384      14.123  28.110 -37.989  1.00  0.90           H  
ATOM   5908 2HB  SER A 384      15.242  29.273 -37.288  1.00  0.90           H  
ATOM   5909  HG  SER A 384      14.311  29.058 -39.933  1.00  0.90           H  
ATOM   5910  N   ALA A 385      15.800  25.873 -37.069  1.00  0.87           N  
ATOM   5911  CA  ALA A 385      16.123  24.984 -35.970  1.00  0.87           C  
ATOM   5912  C   ALA A 385      17.511  24.390 -36.156  1.00  0.87           C  
ATOM   5913  O   ALA A 385      18.274  24.324 -35.197  1.00  0.87           O  
ATOM   5914  CB  ALA A 385      15.105  23.877 -35.862  1.00  0.87           C  
ATOM   5915  H   ALA A 385      14.989  25.659 -37.654  1.00  0.87           H  
ATOM   5916  HA  ALA A 385      16.118  25.565 -35.049  1.00  0.87           H  
ATOM   5917 1HB  ALA A 385      15.365  23.241 -35.018  1.00  0.87           H  
ATOM   5918 2HB  ALA A 385      14.115  24.305 -35.711  1.00  0.87           H  
ATOM   5919 3HB  ALA A 385      15.106  23.291 -36.772  1.00  0.87           H  
ATOM   5920  N   PHE A 386      17.885  24.043 -37.402  1.00  0.84           N  
ATOM   5921  CA  PHE A 386      19.209  23.479 -37.662  1.00  0.84           C  
ATOM   5922  C   PHE A 386      20.263  24.397 -37.129  1.00  0.84           C  
ATOM   5923  O   PHE A 386      21.194  23.960 -36.454  1.00  0.84           O  
ATOM   5924  CB  PHE A 386      19.556  23.346 -39.158  1.00  0.84           C  
ATOM   5925  CG  PHE A 386      20.938  22.741 -39.354  1.00  0.84           C  
ATOM   5926  CD1 PHE A 386      21.126  21.366 -39.349  1.00  0.84           C  
ATOM   5927  CD2 PHE A 386      22.057  23.556 -39.495  1.00  0.84           C  
ATOM   5928  CE1 PHE A 386      22.388  20.823 -39.479  1.00  0.84           C  
ATOM   5929  CE2 PHE A 386      23.320  23.012 -39.628  1.00  0.84           C  
ATOM   5930  CZ  PHE A 386      23.482  21.643 -39.614  1.00  0.84           C  
ATOM   5931  H   PHE A 386      17.213  24.115 -38.164  1.00  0.84           H  
ATOM   5932  HA  PHE A 386      19.294  22.515 -37.160  1.00  0.84           H  
ATOM   5933 1HB  PHE A 386      18.825  22.786 -39.709  1.00  0.84           H  
ATOM   5934 2HB  PHE A 386      19.586  24.326 -39.604  1.00  0.84           H  
ATOM   5935  HD1 PHE A 386      20.271  20.709 -39.232  1.00  0.84           H  
ATOM   5936  HD2 PHE A 386      21.927  24.639 -39.495  1.00  0.84           H  
ATOM   5937  HE1 PHE A 386      22.515  19.738 -39.467  1.00  0.84           H  
ATOM   5938  HE2 PHE A 386      24.186  23.661 -39.738  1.00  0.84           H  
ATOM   5939  HZ  PHE A 386      24.477  21.211 -39.712  1.00  0.84           H  
ATOM   5940  N   VAL A 387      20.142  25.674 -37.478  1.00  0.83           N  
ATOM   5941  CA  VAL A 387      21.162  26.629 -37.113  1.00  0.83           C  
ATOM   5942  C   VAL A 387      21.206  26.824 -35.604  1.00  0.83           C  
ATOM   5943  O   VAL A 387      22.276  26.761 -35.008  1.00  0.83           O  
ATOM   5944  CB  VAL A 387      20.907  27.970 -37.801  1.00  0.83           C  
ATOM   5945  CG1 VAL A 387      21.919  29.000 -37.292  1.00  0.83           C  
ATOM   5946  CG2 VAL A 387      20.972  27.783 -39.329  1.00  0.83           C  
ATOM   5947  H   VAL A 387      19.328  25.956 -38.030  1.00  0.83           H  
ATOM   5948  HA  VAL A 387      22.125  26.247 -37.446  1.00  0.83           H  
ATOM   5949  HB  VAL A 387      19.908  28.326 -37.529  1.00  0.83           H  
ATOM   5950 1HG1 VAL A 387      21.728  29.962 -37.764  1.00  0.83           H  
ATOM   5951 2HG1 VAL A 387      21.821  29.100 -36.210  1.00  0.83           H  
ATOM   5952 3HG1 VAL A 387      22.930  28.670 -37.536  1.00  0.83           H  
ATOM   5953 1HG2 VAL A 387      20.774  28.733 -39.823  1.00  0.83           H  
ATOM   5954 2HG2 VAL A 387      21.939  27.432 -39.606  1.00  0.83           H  
ATOM   5955 3HG2 VAL A 387      20.223  27.052 -39.635  1.00  0.83           H  
ATOM   5956  N   LEU A 388      20.053  27.007 -34.961  1.00  0.84           N  
ATOM   5957  CA  LEU A 388      20.053  27.196 -33.509  1.00  0.84           C  
ATOM   5958  C   LEU A 388      20.676  26.000 -32.807  1.00  0.84           C  
ATOM   5959  O   LEU A 388      21.525  26.140 -31.915  1.00  0.84           O  
ATOM   5960  CB  LEU A 388      18.628  27.422 -32.994  1.00  0.84           C  
ATOM   5961  CG  LEU A 388      18.470  27.538 -31.454  1.00  0.84           C  
ATOM   5962  CD1 LEU A 388      19.297  28.716 -30.922  1.00  0.84           C  
ATOM   5963  CD2 LEU A 388      16.991  27.740 -31.133  1.00  0.84           C  
ATOM   5964  H   LEU A 388      19.174  27.028 -35.486  1.00  0.84           H  
ATOM   5965  HA  LEU A 388      20.649  28.077 -33.280  1.00  0.84           H  
ATOM   5966 1HB  LEU A 388      18.238  28.333 -33.443  1.00  0.84           H  
ATOM   5967 2HB  LEU A 388      18.007  26.586 -33.330  1.00  0.84           H  
ATOM   5968  HG  LEU A 388      18.826  26.620 -30.980  1.00  0.84           H  
ATOM   5969 1HD1 LEU A 388      19.177  28.784 -29.841  1.00  0.84           H  
ATOM   5970 2HD1 LEU A 388      20.352  28.558 -31.160  1.00  0.84           H  
ATOM   5971 3HD1 LEU A 388      18.955  29.640 -31.385  1.00  0.84           H  
ATOM   5972 1HD2 LEU A 388      16.848  27.806 -30.064  1.00  0.84           H  
ATOM   5973 2HD2 LEU A 388      16.640  28.657 -31.604  1.00  0.84           H  
ATOM   5974 3HD2 LEU A 388      16.426  26.912 -31.510  1.00  0.84           H  
ATOM   5975  N   LEU A 389      20.244  24.819 -33.200  1.00  0.85           N  
ATOM   5976  CA  LEU A 389      20.746  23.601 -32.626  1.00  0.85           C  
ATOM   5977  C   LEU A 389      22.240  23.417 -32.907  1.00  0.85           C  
ATOM   5978  O   LEU A 389      22.990  22.992 -32.029  1.00  0.85           O  
ATOM   5979  CB  LEU A 389      19.967  22.471 -33.219  1.00  0.85           C  
ATOM   5980  CG  LEU A 389      18.556  22.323 -32.846  1.00  0.85           C  
ATOM   5981  CD1 LEU A 389      17.927  21.360 -33.797  1.00  0.85           C  
ATOM   5982  CD2 LEU A 389      18.517  21.774 -31.462  1.00  0.85           C  
ATOM   5983  H   LEU A 389      19.544  24.756 -33.940  1.00  0.85           H  
ATOM   5984  HA  LEU A 389      20.587  23.633 -31.549  1.00  0.85           H  
ATOM   5985 1HB  LEU A 389      20.042  22.508 -34.303  1.00  0.85           H  
ATOM   5986 2HB  LEU A 389      20.406  21.621 -32.867  1.00  0.85           H  
ATOM   5987  HG  LEU A 389      18.030  23.275 -32.902  1.00  0.85           H  
ATOM   5988 1HD1 LEU A 389      16.884  21.217 -33.545  1.00  0.85           H  
ATOM   5989 2HD1 LEU A 389      18.005  21.769 -34.791  1.00  0.85           H  
ATOM   5990 3HD1 LEU A 389      18.452  20.419 -33.753  1.00  0.85           H  
ATOM   5991 1HD2 LEU A 389      17.497  21.594 -31.167  1.00  0.85           H  
ATOM   5992 2HD2 LEU A 389      19.059  20.840 -31.459  1.00  0.85           H  
ATOM   5993 3HD2 LEU A 389      18.991  22.471 -30.771  1.00  0.85           H  
ATOM   5994  N   ALA A 390      22.688  23.745 -34.121  1.00  0.87           N  
ATOM   5995  CA  ALA A 390      24.101  23.628 -34.450  1.00  0.87           C  
ATOM   5996  C   ALA A 390      24.922  24.552 -33.557  1.00  0.87           C  
ATOM   5997  O   ALA A 390      25.987  24.181 -33.057  1.00  0.87           O  
ATOM   5998  CB  ALA A 390      24.327  23.958 -35.908  1.00  0.87           C  
ATOM   5999  H   ALA A 390      22.048  24.069 -34.842  1.00  0.87           H  
ATOM   6000  HA  ALA A 390      24.410  22.604 -34.260  1.00  0.87           H  
ATOM   6001 1HB  ALA A 390      25.377  23.851 -36.145  1.00  0.87           H  
ATOM   6002 2HB  ALA A 390      23.740  23.277 -36.527  1.00  0.87           H  
ATOM   6003 3HB  ALA A 390      24.012  24.983 -36.099  1.00  0.87           H  
ATOM   6004  N   LEU A 391      24.389  25.751 -33.303  1.00  0.89           N  
ATOM   6005  CA  LEU A 391      25.077  26.697 -32.448  1.00  0.89           C  
ATOM   6006  C   LEU A 391      25.151  26.135 -31.035  1.00  0.89           C  
ATOM   6007  O   LEU A 391      26.162  26.300 -30.338  1.00  0.89           O  
ATOM   6008  CB  LEU A 391      24.394  28.056 -32.485  1.00  0.89           C  
ATOM   6009  CG  LEU A 391      24.509  28.763 -33.839  1.00  0.89           C  
ATOM   6010  CD1 LEU A 391      23.743  30.067 -33.782  1.00  0.89           C  
ATOM   6011  CD2 LEU A 391      25.955  28.924 -34.188  1.00  0.89           C  
ATOM   6012  H   LEU A 391      23.510  26.022 -33.746  1.00  0.89           H  
ATOM   6013  HA  LEU A 391      26.081  26.835 -32.829  1.00  0.89           H  
ATOM   6014 1HB  LEU A 391      23.336  27.921 -32.267  1.00  0.89           H  
ATOM   6015 2HB  LEU A 391      24.827  28.696 -31.725  1.00  0.89           H  
ATOM   6016  HG  LEU A 391      24.062  28.167 -34.600  1.00  0.89           H  
ATOM   6017 1HD1 LEU A 391      23.803  30.565 -34.748  1.00  0.89           H  
ATOM   6018 2HD1 LEU A 391      22.700  29.858 -33.544  1.00  0.89           H  
ATOM   6019 3HD1 LEU A 391      24.172  30.707 -33.014  1.00  0.89           H  
ATOM   6020 1HD2 LEU A 391      26.048  29.416 -35.155  1.00  0.89           H  
ATOM   6021 2HD2 LEU A 391      26.426  29.506 -33.441  1.00  0.89           H  
ATOM   6022 3HD2 LEU A 391      26.430  27.943 -34.232  1.00  0.89           H  
ATOM   6023  N   SER A 392      24.101  25.412 -30.631  1.00  0.91           N  
ATOM   6024  CA  SER A 392      24.103  24.779 -29.330  1.00  0.91           C  
ATOM   6025  C   SER A 392      25.198  23.709 -29.270  1.00  0.91           C  
ATOM   6026  O   SER A 392      25.946  23.649 -28.297  1.00  0.91           O  
ATOM   6027  CB  SER A 392      22.743  24.180 -29.014  1.00  0.91           C  
ATOM   6028  OG  SER A 392      21.754  25.173 -28.923  1.00  0.91           O  
ATOM   6029  H   SER A 392      23.276  25.341 -31.226  1.00  0.91           H  
ATOM   6030  HA  SER A 392      24.335  25.521 -28.591  1.00  0.91           H  
ATOM   6031 1HB  SER A 392      22.467  23.465 -29.757  1.00  0.91           H  
ATOM   6032 2HB  SER A 392      22.808  23.653 -28.068  1.00  0.91           H  
ATOM   6033  HG  SER A 392      21.729  25.602 -29.804  1.00  0.91           H  
ATOM   6034  N   LEU A 393      25.373  22.935 -30.347  1.00  0.93           N  
ATOM   6035  CA  LEU A 393      26.393  21.879 -30.369  1.00  0.93           C  
ATOM   6036  C   LEU A 393      27.812  22.401 -30.208  1.00  0.93           C  
ATOM   6037  O   LEU A 393      28.644  21.757 -29.565  1.00  0.93           O  
ATOM   6038  CB  LEU A 393      26.394  21.100 -31.687  1.00  0.93           C  
ATOM   6039  CG  LEU A 393      25.236  20.204 -31.984  1.00  0.93           C  
ATOM   6040  CD1 LEU A 393      25.419  19.659 -33.391  1.00  0.93           C  
ATOM   6041  CD2 LEU A 393      25.177  19.082 -30.937  1.00  0.93           C  
ATOM   6042  H   LEU A 393      24.734  23.045 -31.135  1.00  0.93           H  
ATOM   6043  HA  LEU A 393      26.184  21.192 -29.551  1.00  0.93           H  
ATOM   6044 1HB  LEU A 393      26.461  21.816 -32.499  1.00  0.93           H  
ATOM   6045 2HB  LEU A 393      27.293  20.488 -31.712  1.00  0.93           H  
ATOM   6046  HG  LEU A 393      24.316  20.773 -31.962  1.00  0.93           H  
ATOM   6047 1HD1 LEU A 393      24.605  19.007 -33.635  1.00  0.93           H  
ATOM   6048 2HD1 LEU A 393      25.453  20.483 -34.101  1.00  0.93           H  
ATOM   6049 3HD1 LEU A 393      26.352  19.111 -33.436  1.00  0.93           H  
ATOM   6050 1HD2 LEU A 393      24.339  18.426 -31.151  1.00  0.93           H  
ATOM   6051 2HD2 LEU A 393      26.102  18.509 -30.960  1.00  0.93           H  
ATOM   6052 3HD2 LEU A 393      25.049  19.516 -29.945  1.00  0.93           H  
ATOM   6053  N   VAL A 394      28.089  23.573 -30.770  1.00  0.95           N  
ATOM   6054  CA  VAL A 394      29.438  24.128 -30.701  1.00  0.95           C  
ATOM   6055  C   VAL A 394      29.644  24.983 -29.448  1.00  0.95           C  
ATOM   6056  O   VAL A 394      30.745  25.502 -29.196  1.00  0.95           O  
ATOM   6057  CB  VAL A 394      29.747  24.958 -31.947  1.00  0.95           C  
ATOM   6058  CG1 VAL A 394      29.593  24.102 -33.189  1.00  0.95           C  
ATOM   6059  CG2 VAL A 394      28.848  26.140 -32.016  1.00  0.95           C  
ATOM   6060  H   VAL A 394      27.358  24.048 -31.305  1.00  0.95           H  
ATOM   6061  HA  VAL A 394      30.145  23.298 -30.671  1.00  0.95           H  
ATOM   6062  HB  VAL A 394      30.768  25.276 -31.895  1.00  0.95           H  
ATOM   6063 1HG1 VAL A 394      29.832  24.686 -34.060  1.00  0.95           H  
ATOM   6064 2HG1 VAL A 394      30.257  23.257 -33.128  1.00  0.95           H  
ATOM   6065 3HG1 VAL A 394      28.563  23.752 -33.265  1.00  0.95           H  
ATOM   6066 1HG2 VAL A 394      29.075  26.729 -32.902  1.00  0.95           H  
ATOM   6067 2HG2 VAL A 394      27.851  25.765 -32.072  1.00  0.95           H  
ATOM   6068 3HG2 VAL A 394      28.965  26.755 -31.127  1.00  0.95           H  
ATOM   6069  N   GLY A 395      28.585  25.131 -28.663  1.00  0.98           N  
ATOM   6070  CA  GLY A 395      28.621  25.880 -27.433  1.00  0.98           C  
ATOM   6071  C   GLY A 395      28.616  27.394 -27.543  1.00  0.98           C  
ATOM   6072  O   GLY A 395      29.272  28.066 -26.750  1.00  0.98           O  
ATOM   6073  H   GLY A 395      27.708  24.667 -28.893  1.00  0.98           H  
ATOM   6074 1HA  GLY A 395      27.720  25.603 -26.904  1.00  0.98           H  
ATOM   6075 2HA  GLY A 395      29.459  25.548 -26.825  1.00  0.98           H  
ATOM   6076  N   MET A 396      27.954  27.950 -28.542  1.00  1.01           N  
ATOM   6077  CA  MET A 396      27.915  29.404 -28.636  1.00  1.01           C  
ATOM   6078  C   MET A 396      26.946  29.906 -27.551  1.00  1.01           C  
ATOM   6079  O   MET A 396      25.909  29.286 -27.352  1.00  1.01           O  
ATOM   6080  CB  MET A 396      27.456  29.830 -30.026  1.00  1.01           C  
ATOM   6081  CG  MET A 396      27.490  31.337 -30.275  1.00  1.01           C  
ATOM   6082  SD  MET A 396      27.053  31.795 -31.941  1.00  1.01           S  
ATOM   6083  CE  MET A 396      28.527  31.243 -32.809  1.00  1.01           C  
ATOM   6084  H   MET A 396      27.432  27.368 -29.204  1.00  1.01           H  
ATOM   6085  HA  MET A 396      28.914  29.787 -28.455  1.00  1.01           H  
ATOM   6086 1HB  MET A 396      28.079  29.347 -30.778  1.00  1.01           H  
ATOM   6087 2HB  MET A 396      26.436  29.486 -30.183  1.00  1.01           H  
ATOM   6088 1HG  MET A 396      26.806  31.839 -29.589  1.00  1.01           H  
ATOM   6089 2HG  MET A 396      28.493  31.706 -30.086  1.00  1.01           H  
ATOM   6090 1HE  MET A 396      28.420  31.452 -33.874  1.00  1.01           H  
ATOM   6091 2HE  MET A 396      29.396  31.774 -32.420  1.00  1.01           H  
ATOM   6092 3HE  MET A 396      28.661  30.170 -32.659  1.00  1.01           H  
ATOM   6093  N   PRO A 397      27.240  30.951 -26.776  1.00  1.03           N  
ATOM   6094  CA  PRO A 397      26.314  31.468 -25.796  1.00  1.03           C  
ATOM   6095  C   PRO A 397      25.156  32.161 -26.518  1.00  1.03           C  
ATOM   6096  O   PRO A 397      25.328  32.631 -27.638  1.00  1.03           O  
ATOM   6097  CB  PRO A 397      27.179  32.457 -25.004  1.00  1.03           C  
ATOM   6098  CG  PRO A 397      28.265  32.880 -25.976  1.00  1.03           C  
ATOM   6099  CD  PRO A 397      28.532  31.648 -26.843  1.00  1.03           C  
ATOM   6100  HA  PRO A 397      25.984  30.650 -25.151  1.00  1.03           H  
ATOM   6101 1HB  PRO A 397      26.566  33.300 -24.659  1.00  1.03           H  
ATOM   6102 2HB  PRO A 397      27.580  31.967 -24.105  1.00  1.03           H  
ATOM   6103 1HG  PRO A 397      27.927  33.746 -26.564  1.00  1.03           H  
ATOM   6104 2HG  PRO A 397      29.158  33.203 -25.418  1.00  1.03           H  
ATOM   6105 1HD  PRO A 397      28.759  31.983 -27.846  1.00  1.03           H  
ATOM   6106 2HD  PRO A 397      29.331  31.029 -26.427  1.00  1.03           H  
ATOM   6107  N   PRO A 398      23.987  32.259 -25.882  1.00  1.05           N  
ATOM   6108  CA  PRO A 398      23.529  31.677 -24.628  1.00  1.05           C  
ATOM   6109  C   PRO A 398      22.943  30.272 -24.752  1.00  1.05           C  
ATOM   6110  O   PRO A 398      21.826  30.070 -24.296  1.00  1.05           O  
ATOM   6111  CB  PRO A 398      22.401  32.631 -24.241  1.00  1.05           C  
ATOM   6112  CG  PRO A 398      21.815  33.037 -25.573  1.00  1.05           C  
ATOM   6113  CD  PRO A 398      23.005  33.133 -26.515  1.00  1.05           C  
ATOM   6114  HA  PRO A 398      24.331  31.705 -23.879  1.00  1.05           H  
ATOM   6115 1HB  PRO A 398      21.672  32.111 -23.595  1.00  1.05           H  
ATOM   6116 2HB  PRO A 398      22.799  33.478 -23.664  1.00  1.05           H  
ATOM   6117 1HG  PRO A 398      21.092  32.275 -25.893  1.00  1.05           H  
ATOM   6118 2HG  PRO A 398      21.263  33.984 -25.482  1.00  1.05           H  
ATOM   6119 1HD  PRO A 398      22.748  32.745 -27.512  1.00  1.05           H  
ATOM   6120 2HD  PRO A 398      23.392  34.162 -26.562  1.00  1.05           H  
ATOM   6121  N   THR A 399      23.639  29.308 -25.350  1.00  1.05           N  
ATOM   6122  CA  THR A 399      23.057  27.974 -25.431  1.00  1.05           C  
ATOM   6123  C   THR A 399      23.665  27.027 -24.401  1.00  1.05           C  
ATOM   6124  O   THR A 399      24.727  27.285 -23.839  1.00  1.05           O  
ATOM   6125  CB  THR A 399      23.258  27.392 -26.808  1.00  1.05           C  
ATOM   6126  OG1 THR A 399      24.645  27.193 -27.003  1.00  1.05           O  
ATOM   6127  CG2 THR A 399      22.716  28.345 -27.876  1.00  1.05           C  
ATOM   6128  H   THR A 399      24.544  29.467 -25.791  1.00  1.05           H  
ATOM   6129  HA  THR A 399      21.986  28.043 -25.255  1.00  1.05           H  
ATOM   6130  HB  THR A 399      22.745  26.439 -26.873  1.00  1.05           H  
ATOM   6131  HG1 THR A 399      25.090  28.050 -26.960  1.00  1.05           H  
ATOM   6132 1HG2 THR A 399      22.878  27.911 -28.865  1.00  1.05           H  
ATOM   6133 2HG2 THR A 399      21.649  28.500 -27.716  1.00  1.05           H  
ATOM   6134 3HG2 THR A 399      23.240  29.301 -27.810  1.00  1.05           H  
ATOM   6135  N   ILE A 400      23.046  25.874 -24.225  1.00  1.05           N  
ATOM   6136  CA  ILE A 400      23.518  24.869 -23.275  1.00  1.05           C  
ATOM   6137  C   ILE A 400      24.877  24.224 -23.506  1.00  1.05           C  
ATOM   6138  O   ILE A 400      25.533  23.802 -22.543  1.00  1.05           O  
ATOM   6139  CB  ILE A 400      22.437  23.815 -23.160  1.00  1.05           C  
ATOM   6140  CG1 ILE A 400      22.130  23.186 -24.509  1.00  1.05           C  
ATOM   6141  CG2 ILE A 400      21.295  24.303 -22.579  1.00  1.05           C  
ATOM   6142  CD1 ILE A 400      21.112  22.106 -24.403  1.00  1.05           C  
ATOM   6143  H   ILE A 400      22.189  25.695 -24.738  1.00  1.05           H  
ATOM   6144  HA  ILE A 400      23.573  25.367 -22.304  1.00  1.05           H  
ATOM   6145  HB  ILE A 400      22.800  23.055 -22.537  1.00  1.05           H  
ATOM   6146 1HG1 ILE A 400      21.748  23.958 -25.182  1.00  1.05           H  
ATOM   6147 2HG1 ILE A 400      23.031  22.761 -24.937  1.00  1.05           H  
ATOM   6148 1HG2 ILE A 400      20.591  23.489 -22.492  1.00  1.05           H  
ATOM   6149 2HG2 ILE A 400      21.522  24.706 -21.593  1.00  1.05           H  
ATOM   6150 3HG2 ILE A 400      20.913  25.058 -23.215  1.00  1.05           H  
ATOM   6151 1HD1 ILE A 400      20.912  21.696 -25.368  1.00  1.05           H  
ATOM   6152 2HD1 ILE A 400      21.446  21.360 -23.778  1.00  1.05           H  
ATOM   6153 3HD1 ILE A 400      20.207  22.512 -23.984  1.00  1.05           H  
ATOM   6154  N   GLY A 401      25.348  24.193 -24.746  1.00  1.04           N  
ATOM   6155  CA  GLY A 401      26.662  23.623 -24.972  1.00  1.04           C  
ATOM   6156  C   GLY A 401      27.733  24.548 -24.406  1.00  1.04           C  
ATOM   6157  O   GLY A 401      28.835  24.114 -24.076  1.00  1.04           O  
ATOM   6158  H   GLY A 401      24.803  24.554 -25.520  1.00  1.04           H  
ATOM   6159 1HA  GLY A 401      26.724  22.645 -24.494  1.00  1.04           H  
ATOM   6160 2HA  GLY A 401      26.823  23.474 -26.037  1.00  1.04           H  
ATOM   6161  N   PHE A 402      27.413  25.846 -24.297  1.00  1.02           N  
ATOM   6162  CA  PHE A 402      28.354  26.838 -23.807  1.00  1.02           C  
ATOM   6163  C   PHE A 402      28.737  26.495 -22.409  1.00  1.02           C  
ATOM   6164  O   PHE A 402      29.910  26.490 -22.035  1.00  1.02           O  
ATOM   6165  CB  PHE A 402      27.756  28.236 -23.827  1.00  1.02           C  
ATOM   6166  CG  PHE A 402      28.643  29.264 -23.203  1.00  1.02           C  
ATOM   6167  CD1 PHE A 402      29.728  29.773 -23.875  1.00  1.02           C  
ATOM   6168  CD2 PHE A 402      28.384  29.723 -21.920  1.00  1.02           C  
ATOM   6169  CE1 PHE A 402      30.542  30.719 -23.293  1.00  1.02           C  
ATOM   6170  CE2 PHE A 402      29.193  30.666 -21.330  1.00  1.02           C  
ATOM   6171  CZ  PHE A 402      30.277  31.167 -22.019  1.00  1.02           C  
ATOM   6172  H   PHE A 402      26.471  26.163 -24.520  1.00  1.02           H  
ATOM   6173  HA  PHE A 402      29.247  26.821 -24.430  1.00  1.02           H  
ATOM   6174 1HB  PHE A 402      27.541  28.532 -24.849  1.00  1.02           H  
ATOM   6175 2HB  PHE A 402      26.828  28.243 -23.284  1.00  1.02           H  
ATOM   6176  HD1 PHE A 402      29.939  29.419 -24.875  1.00  1.02           H  
ATOM   6177  HD2 PHE A 402      27.527  29.325 -21.379  1.00  1.02           H  
ATOM   6178  HE1 PHE A 402      31.395  31.110 -23.844  1.00  1.02           H  
ATOM   6179  HE2 PHE A 402      28.979  31.016 -20.320  1.00  1.02           H  
ATOM   6180  HZ  PHE A 402      30.921  31.914 -21.556  1.00  1.02           H  
ATOM   6181  N   VAL A 403      27.708  26.256 -21.626  1.00  1.00           N  
ATOM   6182  CA  VAL A 403      27.829  26.015 -20.222  1.00  1.00           C  
ATOM   6183  C   VAL A 403      28.567  24.723 -19.959  1.00  1.00           C  
ATOM   6184  O   VAL A 403      29.527  24.691 -19.184  1.00  1.00           O  
ATOM   6185  CB  VAL A 403      26.414  25.927 -19.659  1.00  1.00           C  
ATOM   6186  CG1 VAL A 403      26.440  25.531 -18.211  1.00  1.00           C  
ATOM   6187  CG2 VAL A 403      25.713  27.248 -19.907  1.00  1.00           C  
ATOM   6188  H   VAL A 403      26.786  26.253 -22.044  1.00  1.00           H  
ATOM   6189  HA  VAL A 403      28.371  26.845 -19.767  1.00  1.00           H  
ATOM   6190  HB  VAL A 403      25.870  25.144 -20.193  1.00  1.00           H  
ATOM   6191 1HG1 VAL A 403      25.430  25.453 -17.843  1.00  1.00           H  
ATOM   6192 2HG1 VAL A 403      26.926  24.570 -18.119  1.00  1.00           H  
ATOM   6193 3HG1 VAL A 403      26.981  26.278 -17.632  1.00  1.00           H  
ATOM   6194 1HG2 VAL A 403      24.699  27.183 -19.554  1.00  1.00           H  
ATOM   6195 2HG2 VAL A 403      26.235  28.047 -19.387  1.00  1.00           H  
ATOM   6196 3HG2 VAL A 403      25.703  27.456 -20.982  1.00  1.00           H  
ATOM   6197  N   ALA A 404      28.153  23.650 -20.628  1.00  0.97           N  
ATOM   6198  CA  ALA A 404      28.826  22.384 -20.401  1.00  0.97           C  
ATOM   6199  C   ALA A 404      30.301  22.453 -20.804  1.00  0.97           C  
ATOM   6200  O   ALA A 404      31.168  21.979 -20.065  1.00  0.97           O  
ATOM   6201  CB  ALA A 404      28.117  21.300 -21.159  1.00  0.97           C  
ATOM   6202  H   ALA A 404      27.367  23.715 -21.280  1.00  0.97           H  
ATOM   6203  HA  ALA A 404      28.780  22.161 -19.336  1.00  0.97           H  
ATOM   6204 1HB  ALA A 404      28.606  20.367 -20.952  1.00  0.97           H  
ATOM   6205 2HB  ALA A 404      27.085  21.251 -20.834  1.00  0.97           H  
ATOM   6206 3HB  ALA A 404      28.154  21.519 -22.227  1.00  0.97           H  
ATOM   6207  N   LYS A 405      30.586  23.103 -21.945  1.00  0.94           N  
ATOM   6208  CA  LYS A 405      31.946  23.285 -22.451  1.00  0.94           C  
ATOM   6209  C   LYS A 405      32.778  24.111 -21.478  1.00  0.94           C  
ATOM   6210  O   LYS A 405      33.936  23.784 -21.201  1.00  0.94           O  
ATOM   6211  CB  LYS A 405      31.907  23.943 -23.834  1.00  0.94           C  
ATOM   6212  CG  LYS A 405      33.261  24.183 -24.505  1.00  0.94           C  
ATOM   6213  CD  LYS A 405      33.079  24.742 -25.941  1.00  0.94           C  
ATOM   6214  CE  LYS A 405      32.553  26.191 -25.931  1.00  0.94           C  
ATOM   6215  NZ  LYS A 405      32.497  26.795 -27.319  1.00  0.94           N  
ATOM   6216  H   LYS A 405      29.832  23.482 -22.518  1.00  0.94           H  
ATOM   6217  HA  LYS A 405      32.412  22.304 -22.547  1.00  0.94           H  
ATOM   6218 1HB  LYS A 405      31.309  23.328 -24.507  1.00  0.94           H  
ATOM   6219 2HB  LYS A 405      31.403  24.909 -23.754  1.00  0.94           H  
ATOM   6220 1HG  LYS A 405      33.831  24.899 -23.914  1.00  0.94           H  
ATOM   6221 2HG  LYS A 405      33.821  23.249 -24.554  1.00  0.94           H  
ATOM   6222 1HD  LYS A 405      34.037  24.717 -26.465  1.00  0.94           H  
ATOM   6223 2HD  LYS A 405      32.371  24.120 -26.492  1.00  0.94           H  
ATOM   6224 1HE  LYS A 405      31.550  26.208 -25.499  1.00  0.94           H  
ATOM   6225 2HE  LYS A 405      33.212  26.796 -25.312  1.00  0.94           H  
ATOM   6226 1HZ  LYS A 405      32.163  27.747 -27.261  1.00  0.94           H  
ATOM   6227 2HZ  LYS A 405      33.417  26.803 -27.720  1.00  0.94           H  
ATOM   6228 3HZ  LYS A 405      31.855  26.251 -27.942  1.00  0.94           H  
ATOM   6229  N   TRP A 406      32.180  25.183 -20.944  1.00  0.91           N  
ATOM   6230  CA  TRP A 406      32.849  26.071 -20.006  1.00  0.91           C  
ATOM   6231  C   TRP A 406      33.278  25.265 -18.784  1.00  0.91           C  
ATOM   6232  O   TRP A 406      34.416  25.396 -18.306  1.00  0.91           O  
ATOM   6233  CB  TRP A 406      31.907  27.210 -19.589  1.00  0.91           C  
ATOM   6234  CG  TRP A 406      32.546  28.253 -18.739  1.00  0.91           C  
ATOM   6235  CD1 TRP A 406      33.173  29.376 -19.190  1.00  0.91           C  
ATOM   6236  CD2 TRP A 406      32.649  28.287 -17.295  1.00  0.91           C  
ATOM   6237  NE1 TRP A 406      33.654  30.107 -18.133  1.00  0.91           N  
ATOM   6238  CE2 TRP A 406      33.346  29.454 -16.965  1.00  0.91           C  
ATOM   6239  CE3 TRP A 406      32.220  27.438 -16.275  1.00  0.91           C  
ATOM   6240  CZ2 TRP A 406      33.624  29.794 -15.651  1.00  0.91           C  
ATOM   6241  CZ3 TRP A 406      32.501  27.777 -14.959  1.00  0.91           C  
ATOM   6242  CH2 TRP A 406      33.184  28.924 -14.655  1.00  0.91           C  
ATOM   6243  H   TRP A 406      31.227  25.420 -21.219  1.00  0.91           H  
ATOM   6244  HA  TRP A 406      33.733  26.490 -20.484  1.00  0.91           H  
ATOM   6245 1HB  TRP A 406      31.509  27.696 -20.479  1.00  0.91           H  
ATOM   6246 2HB  TRP A 406      31.060  26.795 -19.043  1.00  0.91           H  
ATOM   6247  HD1 TRP A 406      33.274  29.651 -20.240  1.00  0.91           H  
ATOM   6248  HE1 TRP A 406      34.157  30.980 -18.201  1.00  0.91           H  
ATOM   6249  HE3 TRP A 406      31.677  26.528 -16.509  1.00  0.91           H  
ATOM   6250  HZ2 TRP A 406      34.168  30.701 -15.391  1.00  0.91           H  
ATOM   6251  HZ3 TRP A 406      32.168  27.107 -14.171  1.00  0.91           H  
ATOM   6252  HH2 TRP A 406      33.389  29.157 -13.611  1.00  0.91           H  
ATOM   6253  N   HIS A 407      32.377  24.410 -18.283  1.00  0.90           N  
ATOM   6254  CA  HIS A 407      32.707  23.598 -17.124  1.00  0.90           C  
ATOM   6255  C   HIS A 407      33.751  22.533 -17.481  1.00  0.90           C  
ATOM   6256  O   HIS A 407      34.653  22.265 -16.676  1.00  0.90           O  
ATOM   6257  CB  HIS A 407      31.458  22.953 -16.513  1.00  0.90           C  
ATOM   6258  CG  HIS A 407      30.558  23.885 -15.771  1.00  0.90           C  
ATOM   6259  ND1 HIS A 407      30.926  24.485 -14.585  1.00  0.90           N  
ATOM   6260  CD2 HIS A 407      29.306  24.307 -16.029  1.00  0.90           C  
ATOM   6261  CE1 HIS A 407      29.934  25.245 -14.154  1.00  0.90           C  
ATOM   6262  NE2 HIS A 407      28.943  25.160 -15.012  1.00  0.90           N  
ATOM   6263  H   HIS A 407      31.447  24.346 -18.704  1.00  0.90           H  
ATOM   6264  HA  HIS A 407      33.140  24.236 -16.357  1.00  0.90           H  
ATOM   6265 1HB  HIS A 407      30.877  22.468 -17.303  1.00  0.90           H  
ATOM   6266 2HB  HIS A 407      31.768  22.193 -15.807  1.00  0.90           H  
ATOM   6267  HD2 HIS A 407      28.711  24.021 -16.880  1.00  0.90           H  
ATOM   6268  HE1 HIS A 407      29.939  25.844 -13.243  1.00  0.90           H  
ATOM   6269  HE2 HIS A 407      28.061  25.646 -14.929  1.00  0.90           H  
ATOM   6270  N   MET A 408      33.693  21.941 -18.692  1.00  0.89           N  
ATOM   6271  CA  MET A 408      34.738  20.971 -19.028  1.00  0.89           C  
ATOM   6272  C   MET A 408      36.096  21.647 -19.019  1.00  0.89           C  
ATOM   6273  O   MET A 408      37.032  21.172 -18.382  1.00  0.89           O  
ATOM   6274  CB  MET A 408      34.566  20.340 -20.418  1.00  0.89           C  
ATOM   6275  CG  MET A 408      33.414  19.371 -20.611  1.00  0.89           C  
ATOM   6276  SD  MET A 408      33.344  18.719 -22.317  1.00  0.89           S  
ATOM   6277  CE  MET A 408      32.160  17.395 -22.146  1.00  0.89           C  
ATOM   6278  H   MET A 408      32.931  22.143 -19.342  1.00  0.89           H  
ATOM   6279  HA  MET A 408      34.743  20.185 -18.272  1.00  0.89           H  
ATOM   6280 1HB  MET A 408      34.443  21.135 -21.154  1.00  0.89           H  
ATOM   6281 2HB  MET A 408      35.475  19.803 -20.675  1.00  0.89           H  
ATOM   6282 1HG  MET A 408      33.482  18.551 -19.911  1.00  0.89           H  
ATOM   6283 2HG  MET A 408      32.485  19.894 -20.427  1.00  0.89           H  
ATOM   6284 1HE  MET A 408      31.989  16.922 -23.118  1.00  0.89           H  
ATOM   6285 2HE  MET A 408      32.526  16.661 -21.452  1.00  0.89           H  
ATOM   6286 3HE  MET A 408      31.251  17.799 -21.769  1.00  0.89           H  
ATOM   6287  N   LEU A 409      36.197  22.802 -19.661  1.00  0.90           N  
ATOM   6288  CA  LEU A 409      37.477  23.480 -19.723  1.00  0.90           C  
ATOM   6289  C   LEU A 409      37.945  23.910 -18.339  1.00  0.90           C  
ATOM   6290  O   LEU A 409      39.109  23.718 -17.991  1.00  0.90           O  
ATOM   6291  CB  LEU A 409      37.353  24.678 -20.661  1.00  0.90           C  
ATOM   6292  CG  LEU A 409      37.164  24.322 -22.148  1.00  0.90           C  
ATOM   6293  CD1 LEU A 409      36.817  25.569 -22.915  1.00  0.90           C  
ATOM   6294  CD2 LEU A 409      38.453  23.698 -22.692  1.00  0.90           C  
ATOM   6295  H   LEU A 409      35.387  23.190 -20.148  1.00  0.90           H  
ATOM   6296  HA  LEU A 409      38.210  22.788 -20.135  1.00  0.90           H  
ATOM   6297 1HB  LEU A 409      36.488  25.271 -20.349  1.00  0.90           H  
ATOM   6298 2HB  LEU A 409      38.237  25.286 -20.577  1.00  0.90           H  
ATOM   6299  HG  LEU A 409      36.339  23.613 -22.254  1.00  0.90           H  
ATOM   6300 1HD1 LEU A 409      36.674  25.320 -23.967  1.00  0.90           H  
ATOM   6301 2HD1 LEU A 409      35.893  25.991 -22.511  1.00  0.90           H  
ATOM   6302 3HD1 LEU A 409      37.623  26.293 -22.817  1.00  0.90           H  
ATOM   6303 1HD2 LEU A 409      38.320  23.449 -23.745  1.00  0.90           H  
ATOM   6304 2HD2 LEU A 409      39.276  24.407 -22.594  1.00  0.90           H  
ATOM   6305 3HD2 LEU A 409      38.681  22.803 -22.132  1.00  0.90           H  
ATOM   6306  N   SER A 410      37.026  24.402 -17.507  1.00  0.93           N  
ATOM   6307  CA  SER A 410      37.390  24.837 -16.169  1.00  0.93           C  
ATOM   6308  C   SER A 410      37.924  23.667 -15.345  1.00  0.93           C  
ATOM   6309  O   SER A 410      38.904  23.804 -14.607  1.00  0.93           O  
ATOM   6310  CB  SER A 410      36.180  25.434 -15.485  1.00  0.93           C  
ATOM   6311  OG  SER A 410      35.755  26.596 -16.146  1.00  0.93           O  
ATOM   6312  H   SER A 410      36.064  24.535 -17.821  1.00  0.93           H  
ATOM   6313  HA  SER A 410      38.170  25.594 -16.250  1.00  0.93           H  
ATOM   6314 1HB  SER A 410      35.372  24.704 -15.473  1.00  0.93           H  
ATOM   6315 2HB  SER A 410      36.427  25.668 -14.452  1.00  0.93           H  
ATOM   6316  HG  SER A 410      35.357  26.285 -16.998  1.00  0.93           H  
ATOM   6317  N   SER A 411      37.292  22.501 -15.491  1.00  0.98           N  
ATOM   6318  CA  SER A 411      37.682  21.316 -14.745  1.00  0.98           C  
ATOM   6319  C   SER A 411      39.094  20.898 -15.101  1.00  0.98           C  
ATOM   6320  O   SER A 411      39.907  20.582 -14.226  1.00  0.98           O  
ATOM   6321  CB  SER A 411      36.727  20.203 -15.084  1.00  0.98           C  
ATOM   6322  OG  SER A 411      35.444  20.546 -14.665  1.00  0.98           O  
ATOM   6323  H   SER A 411      36.484  22.443 -16.113  1.00  0.98           H  
ATOM   6324  HA  SER A 411      37.634  21.541 -13.679  1.00  0.98           H  
ATOM   6325 1HB  SER A 411      36.722  20.019 -16.149  1.00  0.98           H  
ATOM   6326 2HB  SER A 411      37.045  19.287 -14.588  1.00  0.98           H  
ATOM   6327  HG  SER A 411      35.139  21.244 -15.297  1.00  0.98           H  
ATOM   6328  N   PHE A 412      39.398  20.939 -16.393  1.00  1.04           N  
ATOM   6329  CA  PHE A 412      40.720  20.597 -16.873  1.00  1.04           C  
ATOM   6330  C   PHE A 412      41.755  21.567 -16.336  1.00  1.04           C  
ATOM   6331  O   PHE A 412      42.852  21.158 -15.954  1.00  1.04           O  
ATOM   6332  CB  PHE A 412      40.704  20.561 -18.379  1.00  1.04           C  
ATOM   6333  CG  PHE A 412      40.107  19.360 -18.892  1.00  1.04           C  
ATOM   6334  CD1 PHE A 412      38.914  18.968 -18.413  1.00  1.04           C  
ATOM   6335  CD2 PHE A 412      40.702  18.640 -19.863  1.00  1.04           C  
ATOM   6336  CE1 PHE A 412      38.293  17.888 -18.875  1.00  1.04           C  
ATOM   6337  CE2 PHE A 412      40.087  17.515 -20.360  1.00  1.04           C  
ATOM   6338  CZ  PHE A 412      38.871  17.153 -19.854  1.00  1.04           C  
ATOM   6339  H   PHE A 412      38.671  21.203 -17.065  1.00  1.04           H  
ATOM   6340  HA  PHE A 412      40.965  19.599 -16.513  1.00  1.04           H  
ATOM   6341 1HB  PHE A 412      40.106  21.384 -18.731  1.00  1.04           H  
ATOM   6342 2HB  PHE A 412      41.707  20.652 -18.773  1.00  1.04           H  
ATOM   6343  HD1 PHE A 412      38.457  19.549 -17.639  1.00  1.04           H  
ATOM   6344  HD2 PHE A 412      41.659  18.976 -20.229  1.00  1.04           H  
ATOM   6345  HE1 PHE A 412      37.336  17.623 -18.460  1.00  1.04           H  
ATOM   6346  HE2 PHE A 412      40.546  16.922 -21.143  1.00  1.04           H  
ATOM   6347  HZ  PHE A 412      38.376  16.306 -20.220  1.00  1.04           H  
ATOM   6348  N   MET A 413      41.414  22.858 -16.278  1.00  1.12           N  
ATOM   6349  CA  MET A 413      42.350  23.839 -15.740  1.00  1.12           C  
ATOM   6350  C   MET A 413      42.681  23.498 -14.290  1.00  1.12           C  
ATOM   6351  O   MET A 413      43.853  23.405 -13.921  1.00  1.12           O  
ATOM   6352  CB  MET A 413      41.749  25.240 -15.850  1.00  1.12           C  
ATOM   6353  CG  MET A 413      41.630  25.715 -17.263  1.00  1.12           C  
ATOM   6354  SD  MET A 413      40.801  27.256 -17.467  1.00  1.12           S  
ATOM   6355  CE  MET A 413      40.551  27.136 -19.237  1.00  1.12           C  
ATOM   6356  H   MET A 413      40.505  23.162 -16.631  1.00  1.12           H  
ATOM   6357  HA  MET A 413      43.272  23.798 -16.314  1.00  1.12           H  
ATOM   6358 1HB  MET A 413      40.762  25.253 -15.405  1.00  1.12           H  
ATOM   6359 2HB  MET A 413      42.367  25.946 -15.298  1.00  1.12           H  
ATOM   6360 1HG  MET A 413      42.626  25.826 -17.669  1.00  1.12           H  
ATOM   6361 2HG  MET A 413      41.118  24.987 -17.833  1.00  1.12           H  
ATOM   6362 1HE  MET A 413      40.021  28.017 -19.594  1.00  1.12           H  
ATOM   6363 2HE  MET A 413      41.518  27.060 -19.738  1.00  1.12           H  
ATOM   6364 3HE  MET A 413      39.969  26.247 -19.452  1.00  1.12           H  
ATOM   6365  N   ASP A 414      41.658  23.215 -13.479  1.00  1.19           N  
ATOM   6366  CA  ASP A 414      41.890  22.864 -12.076  1.00  1.19           C  
ATOM   6367  C   ASP A 414      42.714  21.583 -11.927  1.00  1.19           C  
ATOM   6368  O   ASP A 414      43.598  21.485 -11.068  1.00  1.19           O  
ATOM   6369  CB  ASP A 414      40.564  22.733 -11.320  1.00  1.19           C  
ATOM   6370  CG  ASP A 414      39.894  24.096 -11.033  1.00  1.19           C  
ATOM   6371  OD1 ASP A 414      40.545  25.105 -11.198  1.00  1.19           O  
ATOM   6372  OD2 ASP A 414      38.759  24.107 -10.617  1.00  1.19           O  
ATOM   6373  H   ASP A 414      40.702  23.279 -13.839  1.00  1.19           H  
ATOM   6374  HA  ASP A 414      42.452  23.677 -11.618  1.00  1.19           H  
ATOM   6375 1HB  ASP A 414      39.874  22.128 -11.918  1.00  1.19           H  
ATOM   6376 2HB  ASP A 414      40.728  22.210 -10.380  1.00  1.19           H  
ATOM   6377  N   ALA A 415      42.478  20.628 -12.824  1.00  1.24           N  
ATOM   6378  CA  ALA A 415      43.178  19.349 -12.837  1.00  1.24           C  
ATOM   6379  C   ALA A 415      44.545  19.439 -13.513  1.00  1.24           C  
ATOM   6380  O   ALA A 415      45.255  18.436 -13.612  1.00  1.24           O  
ATOM   6381  CB  ALA A 415      42.345  18.315 -13.565  1.00  1.24           C  
ATOM   6382  H   ALA A 415      41.731  20.768 -13.504  1.00  1.24           H  
ATOM   6383  HA  ALA A 415      43.327  19.037 -11.805  1.00  1.24           H  
ATOM   6384 1HB  ALA A 415      42.856  17.355 -13.548  1.00  1.24           H  
ATOM   6385 2HB  ALA A 415      41.376  18.225 -13.077  1.00  1.24           H  
ATOM   6386 3HB  ALA A 415      42.204  18.636 -14.595  1.00  1.24           H  
ATOM   6387  N   ARG A 416      44.889  20.621 -14.031  1.00  1.26           N  
ATOM   6388  CA  ARG A 416      46.112  20.889 -14.771  1.00  1.26           C  
ATOM   6389  C   ARG A 416      46.238  20.001 -16.014  1.00  1.26           C  
ATOM   6390  O   ARG A 416      47.338  19.714 -16.499  1.00  1.26           O  
ATOM   6391  CB  ARG A 416      47.328  20.720 -13.867  1.00  1.26           C  
ATOM   6392  CG  ARG A 416      47.672  21.950 -13.019  1.00  1.26           C  
ATOM   6393  CD  ARG A 416      46.662  22.220 -11.925  1.00  1.26           C  
ATOM   6394  NE  ARG A 416      47.113  23.310 -11.055  1.00  1.26           N  
ATOM   6395  CZ  ARG A 416      46.407  23.881 -10.044  1.00  1.26           C  
ATOM   6396  NH1 ARG A 416      45.186  23.489  -9.737  1.00  1.26           N  
ATOM   6397  NH2 ARG A 416      46.962  24.860  -9.347  1.00  1.26           N  
ATOM   6398  H   ARG A 416      44.275  21.421 -13.900  1.00  1.26           H  
ATOM   6399  HA  ARG A 416      46.076  21.929 -15.096  1.00  1.26           H  
ATOM   6400 1HB  ARG A 416      47.190  19.891 -13.184  1.00  1.26           H  
ATOM   6401 2HB  ARG A 416      48.198  20.491 -14.481  1.00  1.26           H  
ATOM   6402 1HG  ARG A 416      48.647  21.805 -12.555  1.00  1.26           H  
ATOM   6403 2HG  ARG A 416      47.706  22.827 -13.665  1.00  1.26           H  
ATOM   6404 1HD  ARG A 416      45.712  22.511 -12.372  1.00  1.26           H  
ATOM   6405 2HD  ARG A 416      46.517  21.328 -11.317  1.00  1.26           H  
ATOM   6406  HE  ARG A 416      48.038  23.671 -11.226  1.00  1.26           H  
ATOM   6407 1HH1 ARG A 416      44.714  22.736 -10.262  1.00  1.26           H  
ATOM   6408 2HH1 ARG A 416      44.690  23.937  -8.985  1.00  1.26           H  
ATOM   6409 1HH2 ARG A 416      47.897  25.172  -9.570  1.00  1.26           H  
ATOM   6410 2HH2 ARG A 416      46.450  25.295  -8.594  1.00  1.26           H  
ATOM   6411  N   ALA A 417      45.098  19.635 -16.598  1.00  1.24           N  
ATOM   6412  CA  ALA A 417      45.058  18.796 -17.785  1.00  1.24           C  
ATOM   6413  C   ALA A 417      45.223  19.664 -19.023  1.00  1.24           C  
ATOM   6414  O   ALA A 417      44.306  19.801 -19.837  1.00  1.24           O  
ATOM   6415  CB  ALA A 417      43.758  18.004 -17.821  1.00  1.24           C  
ATOM   6416  H   ALA A 417      44.224  19.961 -16.192  1.00  1.24           H  
ATOM   6417  HA  ALA A 417      45.895  18.099 -17.745  1.00  1.24           H  
ATOM   6418 1HB  ALA A 417      43.736  17.367 -18.702  1.00  1.24           H  
ATOM   6419 2HB  ALA A 417      43.684  17.390 -16.924  1.00  1.24           H  
ATOM   6420 3HB  ALA A 417      42.930  18.690 -17.851  1.00  1.24           H  
ATOM   6421  N   PHE A 418      46.420  20.227 -19.165  1.00  1.19           N  
ATOM   6422  CA  PHE A 418      46.719  21.156 -20.250  1.00  1.19           C  
ATOM   6423  C   PHE A 418      46.473  20.556 -21.614  1.00  1.19           C  
ATOM   6424  O   PHE A 418      45.819  21.176 -22.454  1.00  1.19           O  
ATOM   6425  CB  PHE A 418      48.140  21.680 -20.184  1.00  1.19           C  
ATOM   6426  CG  PHE A 418      48.449  22.596 -21.336  1.00  1.19           C  
ATOM   6427  CD1 PHE A 418      47.983  23.904 -21.336  1.00  1.19           C  
ATOM   6428  CD2 PHE A 418      49.201  22.158 -22.417  1.00  1.19           C  
ATOM   6429  CE1 PHE A 418      48.258  24.751 -22.391  1.00  1.19           C  
ATOM   6430  CE2 PHE A 418      49.479  23.005 -23.471  1.00  1.19           C  
ATOM   6431  CZ  PHE A 418      49.007  24.303 -23.458  1.00  1.19           C  
ATOM   6432  H   PHE A 418      47.104  20.030 -18.431  1.00  1.19           H  
ATOM   6433  HA  PHE A 418      46.060  22.008 -20.143  1.00  1.19           H  
ATOM   6434 1HB  PHE A 418      48.290  22.227 -19.253  1.00  1.19           H  
ATOM   6435 2HB  PHE A 418      48.845  20.851 -20.202  1.00  1.19           H  
ATOM   6436  HD1 PHE A 418      47.390  24.258 -20.492  1.00  1.19           H  
ATOM   6437  HD2 PHE A 418      49.571  21.132 -22.428  1.00  1.19           H  
ATOM   6438  HE1 PHE A 418      47.883  25.775 -22.379  1.00  1.19           H  
ATOM   6439  HE2 PHE A 418      50.070  22.649 -24.314  1.00  1.19           H  
ATOM   6440  HZ  PHE A 418      49.224  24.971 -24.290  1.00  1.19           H  
ATOM   6441  N   THR A 419      46.980  19.350 -21.851  1.00  1.11           N  
ATOM   6442  CA  THR A 419      46.779  18.749 -23.159  1.00  1.11           C  
ATOM   6443  C   THR A 419      45.291  18.663 -23.443  1.00  1.11           C  
ATOM   6444  O   THR A 419      44.846  18.962 -24.549  1.00  1.11           O  
ATOM   6445  CB  THR A 419      47.403  17.347 -23.255  1.00  1.11           C  
ATOM   6446  OG1 THR A 419      48.825  17.434 -23.064  1.00  1.11           O  
ATOM   6447  CG2 THR A 419      47.097  16.736 -24.620  1.00  1.11           C  
ATOM   6448  H   THR A 419      47.500  18.869 -21.131  1.00  1.11           H  
ATOM   6449  HA  THR A 419      47.236  19.390 -23.915  1.00  1.11           H  
ATOM   6450  HB  THR A 419      46.983  16.712 -22.478  1.00  1.11           H  
ATOM   6451  HG1 THR A 419      49.214  16.557 -23.152  1.00  1.11           H  
ATOM   6452 1HG2 THR A 419      47.535  15.741 -24.679  1.00  1.11           H  
ATOM   6453 2HG2 THR A 419      46.016  16.665 -24.751  1.00  1.11           H  
ATOM   6454 3HG2 THR A 419      47.515  17.365 -25.405  1.00  1.11           H  
ATOM   6455  N   GLY A 420      44.515  18.231 -22.452  1.00  1.02           N  
ATOM   6456  CA  GLY A 420      43.081  18.109 -22.633  1.00  1.02           C  
ATOM   6457  C   GLY A 420      42.440  19.458 -22.981  1.00  1.02           C  
ATOM   6458  O   GLY A 420      41.532  19.518 -23.807  1.00  1.02           O  
ATOM   6459  H   GLY A 420      44.928  18.015 -21.557  1.00  1.02           H  
ATOM   6460 1HA  GLY A 420      42.879  17.390 -23.427  1.00  1.02           H  
ATOM   6461 2HA  GLY A 420      42.652  17.704 -21.725  1.00  1.02           H  
ATOM   6462  N   LEU A 421      42.946  20.560 -22.403  1.00  0.95           N  
ATOM   6463  CA  LEU A 421      42.399  21.881 -22.727  1.00  0.95           C  
ATOM   6464  C   LEU A 421      42.623  22.203 -24.189  1.00  0.95           C  
ATOM   6465  O   LEU A 421      41.746  22.754 -24.868  1.00  0.95           O  
ATOM   6466  CB  LEU A 421      43.088  22.985 -21.916  1.00  0.95           C  
ATOM   6467  CG  LEU A 421      42.807  22.985 -20.481  1.00  0.95           C  
ATOM   6468  CD1 LEU A 421      43.683  23.994 -19.781  1.00  0.95           C  
ATOM   6469  CD2 LEU A 421      41.365  23.304 -20.296  1.00  0.95           C  
ATOM   6470  H   LEU A 421      43.688  20.463 -21.705  1.00  0.95           H  
ATOM   6471  HA  LEU A 421      41.329  21.880 -22.522  1.00  0.95           H  
ATOM   6472 1HB  LEU A 421      44.159  22.901 -22.045  1.00  0.95           H  
ATOM   6473 2HB  LEU A 421      42.777  23.948 -22.315  1.00  0.95           H  
ATOM   6474  HG  LEU A 421      43.036  22.008 -20.069  1.00  0.95           H  
ATOM   6475 1HD1 LEU A 421      43.468  23.962 -18.725  1.00  0.95           H  
ATOM   6476 2HD1 LEU A 421      44.721  23.757 -19.939  1.00  0.95           H  
ATOM   6477 3HD1 LEU A 421      43.478  24.990 -20.171  1.00  0.95           H  
ATOM   6478 1HD2 LEU A 421      41.148  23.300 -19.254  1.00  0.95           H  
ATOM   6479 2HD2 LEU A 421      41.144  24.285 -20.708  1.00  0.95           H  
ATOM   6480 3HD2 LEU A 421      40.757  22.554 -20.798  1.00  0.95           H  
ATOM   6481  N   VAL A 422      43.801  21.831 -24.685  1.00  0.90           N  
ATOM   6482  CA  VAL A 422      44.139  22.089 -26.071  1.00  0.90           C  
ATOM   6483  C   VAL A 422      43.235  21.279 -26.978  1.00  0.90           C  
ATOM   6484  O   VAL A 422      42.653  21.805 -27.920  1.00  0.90           O  
ATOM   6485  CB  VAL A 422      45.610  21.744 -26.343  1.00  0.90           C  
ATOM   6486  CG1 VAL A 422      45.891  21.846 -27.834  1.00  0.90           C  
ATOM   6487  CG2 VAL A 422      46.505  22.689 -25.544  1.00  0.90           C  
ATOM   6488  H   VAL A 422      44.482  21.385 -24.061  1.00  0.90           H  
ATOM   6489  HA  VAL A 422      43.986  23.149 -26.274  1.00  0.90           H  
ATOM   6490  HB  VAL A 422      45.804  20.720 -26.038  1.00  0.90           H  
ATOM   6491 1HG1 VAL A 422      46.932  21.589 -28.026  1.00  0.90           H  
ATOM   6492 2HG1 VAL A 422      45.242  21.154 -28.373  1.00  0.90           H  
ATOM   6493 3HG1 VAL A 422      45.699  22.863 -28.173  1.00  0.90           H  
ATOM   6494 1HG2 VAL A 422      47.547  22.441 -25.727  1.00  0.90           H  
ATOM   6495 2HG2 VAL A 422      46.318  23.717 -25.848  1.00  0.90           H  
ATOM   6496 3HG2 VAL A 422      46.290  22.583 -24.481  1.00  0.90           H  
ATOM   6497  N   VAL A 423      43.069  20.010 -26.656  1.00  0.86           N  
ATOM   6498  CA  VAL A 423      42.231  19.105 -27.423  1.00  0.86           C  
ATOM   6499  C   VAL A 423      40.763  19.505 -27.449  1.00  0.86           C  
ATOM   6500  O   VAL A 423      40.124  19.496 -28.507  1.00  0.86           O  
ATOM   6501  CB  VAL A 423      42.374  17.731 -26.820  1.00  0.86           C  
ATOM   6502  CG1 VAL A 423      41.400  16.809 -27.384  1.00  0.86           C  
ATOM   6503  CG2 VAL A 423      43.783  17.241 -27.085  1.00  0.86           C  
ATOM   6504  H   VAL A 423      43.576  19.646 -25.847  1.00  0.86           H  
ATOM   6505  HA  VAL A 423      42.606  19.085 -28.446  1.00  0.86           H  
ATOM   6506  HB  VAL A 423      42.199  17.799 -25.750  1.00  0.86           H  
ATOM   6507 1HG1 VAL A 423      41.561  15.897 -26.902  1.00  0.86           H  
ATOM   6508 2HG1 VAL A 423      40.387  17.158 -27.188  1.00  0.86           H  
ATOM   6509 3HG1 VAL A 423      41.550  16.703 -28.445  1.00  0.86           H  
ATOM   6510 1HG2 VAL A 423      43.920  16.283 -26.631  1.00  0.86           H  
ATOM   6511 2HG2 VAL A 423      43.948  17.171 -28.160  1.00  0.86           H  
ATOM   6512 3HG2 VAL A 423      44.493  17.934 -26.664  1.00  0.86           H  
ATOM   6513  N   LEU A 424      40.217  19.875 -26.293  1.00  0.85           N  
ATOM   6514  CA  LEU A 424      38.837  20.319 -26.246  1.00  0.85           C  
ATOM   6515  C   LEU A 424      38.690  21.597 -27.071  1.00  0.85           C  
ATOM   6516  O   LEU A 424      37.710  21.760 -27.811  1.00  0.85           O  
ATOM   6517  CB  LEU A 424      38.408  20.585 -24.793  1.00  0.85           C  
ATOM   6518  CG  LEU A 424      38.243  19.357 -23.845  1.00  0.85           C  
ATOM   6519  CD1 LEU A 424      38.014  19.866 -22.419  1.00  0.85           C  
ATOM   6520  CD2 LEU A 424      37.069  18.500 -24.310  1.00  0.85           C  
ATOM   6521  H   LEU A 424      40.767  19.848 -25.437  1.00  0.85           H  
ATOM   6522  HA  LEU A 424      38.202  19.545 -26.675  1.00  0.85           H  
ATOM   6523 1HB  LEU A 424      39.170  21.223 -24.343  1.00  0.85           H  
ATOM   6524 2HB  LEU A 424      37.466  21.131 -24.802  1.00  0.85           H  
ATOM   6525  HG  LEU A 424      39.149  18.754 -23.854  1.00  0.85           H  
ATOM   6526 1HD1 LEU A 424      37.894  19.026 -21.752  1.00  0.85           H  
ATOM   6527 2HD1 LEU A 424      38.874  20.457 -22.104  1.00  0.85           H  
ATOM   6528 3HD1 LEU A 424      37.117  20.482 -22.388  1.00  0.85           H  
ATOM   6529 1HD2 LEU A 424      36.950  17.641 -23.642  1.00  0.85           H  
ATOM   6530 2HD2 LEU A 424      36.153  19.090 -24.300  1.00  0.85           H  
ATOM   6531 3HD2 LEU A 424      37.267  18.149 -25.320  1.00  0.85           H  
ATOM   6532  N   SER A 425      39.690  22.491 -26.991  1.00  0.86           N  
ATOM   6533  CA  SER A 425      39.642  23.737 -27.738  1.00  0.86           C  
ATOM   6534  C   SER A 425      39.726  23.484 -29.246  1.00  0.86           C  
ATOM   6535  O   SER A 425      38.935  24.032 -30.012  1.00  0.86           O  
ATOM   6536  CB  SER A 425      40.783  24.639 -27.302  1.00  0.86           C  
ATOM   6537  OG  SER A 425      40.644  25.009 -25.955  1.00  0.86           O  
ATOM   6538  H   SER A 425      40.484  22.336 -26.368  1.00  0.86           H  
ATOM   6539  HA  SER A 425      38.697  24.233 -27.521  1.00  0.86           H  
ATOM   6540 1HB  SER A 425      41.731  24.128 -27.442  1.00  0.86           H  
ATOM   6541 2HB  SER A 425      40.796  25.528 -27.926  1.00  0.86           H  
ATOM   6542  HG  SER A 425      40.860  24.196 -25.440  1.00  0.86           H  
ATOM   6543  N   VAL A 426      40.631  22.604 -29.681  1.00  0.90           N  
ATOM   6544  CA  VAL A 426      40.770  22.320 -31.106  1.00  0.90           C  
ATOM   6545  C   VAL A 426      39.525  21.659 -31.653  1.00  0.90           C  
ATOM   6546  O   VAL A 426      39.030  22.040 -32.717  1.00  0.90           O  
ATOM   6547  CB  VAL A 426      41.989  21.430 -31.395  1.00  0.90           C  
ATOM   6548  CG1 VAL A 426      41.963  20.990 -32.860  1.00  0.90           C  
ATOM   6549  CG2 VAL A 426      43.272  22.204 -31.121  1.00  0.90           C  
ATOM   6550  H   VAL A 426      41.260  22.162 -29.016  1.00  0.90           H  
ATOM   6551  HA  VAL A 426      40.915  23.266 -31.628  1.00  0.90           H  
ATOM   6552  HB  VAL A 426      41.946  20.545 -30.757  1.00  0.90           H  
ATOM   6553 1HG1 VAL A 426      42.823  20.354 -33.061  1.00  0.90           H  
ATOM   6554 2HG1 VAL A 426      41.046  20.433 -33.053  1.00  0.90           H  
ATOM   6555 3HG1 VAL A 426      41.999  21.865 -33.506  1.00  0.90           H  
ATOM   6556 1HG2 VAL A 426      44.131  21.566 -31.322  1.00  0.90           H  
ATOM   6557 2HG2 VAL A 426      43.311  23.081 -31.765  1.00  0.90           H  
ATOM   6558 3HG2 VAL A 426      43.298  22.522 -30.092  1.00  0.90           H  
ATOM   6559  N   GLY A 427      38.992  20.676 -30.926  1.00  0.94           N  
ATOM   6560  CA  GLY A 427      37.777  20.014 -31.366  1.00  0.94           C  
ATOM   6561  C   GLY A 427      36.639  21.025 -31.475  1.00  0.94           C  
ATOM   6562  O   GLY A 427      35.875  21.013 -32.449  1.00  0.94           O  
ATOM   6563  H   GLY A 427      39.431  20.379 -30.053  1.00  0.94           H  
ATOM   6564 1HA  GLY A 427      37.944  19.523 -32.325  1.00  0.94           H  
ATOM   6565 2HA  GLY A 427      37.507  19.248 -30.646  1.00  0.94           H  
ATOM   6566  N   SER A 428      36.543  21.935 -30.495  1.00  0.98           N  
ATOM   6567  CA  SER A 428      35.491  22.934 -30.506  1.00  0.98           C  
ATOM   6568  C   SER A 428      35.639  23.871 -31.700  1.00  0.98           C  
ATOM   6569  O   SER A 428      34.663  24.132 -32.402  1.00  0.98           O  
ATOM   6570  CB  SER A 428      35.529  23.727 -29.220  1.00  0.98           C  
ATOM   6571  OG  SER A 428      35.253  22.903 -28.114  1.00  0.98           O  
ATOM   6572  H   SER A 428      37.182  21.912 -29.699  1.00  0.98           H  
ATOM   6573  HA  SER A 428      34.531  22.424 -30.579  1.00  0.98           H  
ATOM   6574 1HB  SER A 428      36.509  24.183 -29.100  1.00  0.98           H  
ATOM   6575 2HB  SER A 428      34.798  24.530 -29.270  1.00  0.98           H  
ATOM   6576  HG  SER A 428      36.028  22.295 -28.042  1.00  0.98           H  
ATOM   6577  N   VAL A 429      36.862  24.316 -31.985  1.00  1.03           N  
ATOM   6578  CA  VAL A 429      37.085  25.197 -33.122  1.00  1.03           C  
ATOM   6579  C   VAL A 429      36.764  24.504 -34.424  1.00  1.03           C  
ATOM   6580  O   VAL A 429      36.125  25.088 -35.299  1.00  1.03           O  
ATOM   6581  CB  VAL A 429      38.526  25.714 -33.162  1.00  1.03           C  
ATOM   6582  CG1 VAL A 429      38.771  26.435 -34.479  1.00  1.03           C  
ATOM   6583  CG2 VAL A 429      38.747  26.680 -31.997  1.00  1.03           C  
ATOM   6584  H   VAL A 429      37.642  24.069 -31.376  1.00  1.03           H  
ATOM   6585  HA  VAL A 429      36.424  26.057 -33.018  1.00  1.03           H  
ATOM   6586  HB  VAL A 429      39.217  24.869 -33.087  1.00  1.03           H  
ATOM   6587 1HG1 VAL A 429      39.796  26.799 -34.510  1.00  1.03           H  
ATOM   6588 2HG1 VAL A 429      38.609  25.740 -35.301  1.00  1.03           H  
ATOM   6589 3HG1 VAL A 429      38.083  27.275 -34.572  1.00  1.03           H  
ATOM   6590 1HG2 VAL A 429      39.771  27.048 -32.020  1.00  1.03           H  
ATOM   6591 2HG2 VAL A 429      38.057  27.517 -32.086  1.00  1.03           H  
ATOM   6592 3HG2 VAL A 429      38.569  26.172 -31.060  1.00  1.03           H  
ATOM   6593  N   CYS A 430      37.200  23.255 -34.565  1.00  1.08           N  
ATOM   6594  CA  CYS A 430      36.941  22.515 -35.783  1.00  1.08           C  
ATOM   6595  C   CYS A 430      35.432  22.342 -35.969  1.00  1.08           C  
ATOM   6596  O   CYS A 430      34.920  22.475 -37.085  1.00  1.08           O  
ATOM   6597  CB  CYS A 430      37.610  21.152 -35.709  1.00  1.08           C  
ATOM   6598  SG  CYS A 430      39.405  21.186 -35.740  1.00  1.08           S  
ATOM   6599  H   CYS A 430      37.736  22.815 -33.816  1.00  1.08           H  
ATOM   6600  HA  CYS A 430      37.346  23.068 -36.625  1.00  1.08           H  
ATOM   6601 1HB  CYS A 430      37.316  20.678 -34.777  1.00  1.08           H  
ATOM   6602 2HB  CYS A 430      37.266  20.529 -36.535  1.00  1.08           H  
ATOM   6603  HG  CYS A 430      39.517  21.705 -34.485  1.00  1.08           H  
ATOM   6604  N   SER A 431      34.712  22.103 -34.863  1.00  1.12           N  
ATOM   6605  CA  SER A 431      33.265  21.946 -34.888  1.00  1.12           C  
ATOM   6606  C   SER A 431      32.603  23.253 -35.338  1.00  1.12           C  
ATOM   6607  O   SER A 431      31.657  23.245 -36.133  1.00  1.12           O  
ATOM   6608  CB  SER A 431      32.771  21.530 -33.515  1.00  1.12           C  
ATOM   6609  OG  SER A 431      33.277  20.268 -33.164  1.00  1.12           O  
ATOM   6610  H   SER A 431      35.188  21.981 -33.969  1.00  1.12           H  
ATOM   6611  HA  SER A 431      33.013  21.162 -35.603  1.00  1.12           H  
ATOM   6612 1HB  SER A 431      33.062  22.264 -32.774  1.00  1.12           H  
ATOM   6613 2HB  SER A 431      31.689  21.489 -33.527  1.00  1.12           H  
ATOM   6614  HG  SER A 431      34.246  20.400 -33.014  1.00  1.12           H  
ATOM   6615  N   VAL A 432      33.120  24.394 -34.867  1.00  1.16           N  
ATOM   6616  CA  VAL A 432      32.590  25.686 -35.296  1.00  1.16           C  
ATOM   6617  C   VAL A 432      32.824  25.884 -36.780  1.00  1.16           C  
ATOM   6618  O   VAL A 432      31.919  26.289 -37.512  1.00  1.16           O  
ATOM   6619  CB  VAL A 432      33.235  26.858 -34.540  1.00  1.16           C  
ATOM   6620  CG1 VAL A 432      32.807  28.165 -35.176  1.00  1.16           C  
ATOM   6621  CG2 VAL A 432      32.790  26.842 -33.106  1.00  1.16           C  
ATOM   6622  H   VAL A 432      33.877  24.357 -34.183  1.00  1.16           H  
ATOM   6623  HA  VAL A 432      31.522  25.708 -35.111  1.00  1.16           H  
ATOM   6624  HB  VAL A 432      34.319  26.774 -34.599  1.00  1.16           H  
ATOM   6625 1HG1 VAL A 432      33.265  28.996 -34.642  1.00  1.16           H  
ATOM   6626 2HG1 VAL A 432      33.126  28.183 -36.219  1.00  1.16           H  
ATOM   6627 3HG1 VAL A 432      31.721  28.253 -35.125  1.00  1.16           H  
ATOM   6628 1HG2 VAL A 432      33.247  27.671 -32.572  1.00  1.16           H  
ATOM   6629 2HG2 VAL A 432      31.714  26.945 -33.078  1.00  1.16           H  
ATOM   6630 3HG2 VAL A 432      33.080  25.914 -32.642  1.00  1.16           H  
ATOM   6631  N   ILE A 433      34.026  25.558 -37.246  1.00  1.18           N  
ATOM   6632  CA  ILE A 433      34.323  25.713 -38.657  1.00  1.18           C  
ATOM   6633  C   ILE A 433      33.411  24.848 -39.502  1.00  1.18           C  
ATOM   6634  O   ILE A 433      32.839  25.320 -40.493  1.00  1.18           O  
ATOM   6635  CB  ILE A 433      35.783  25.315 -38.957  1.00  1.18           C  
ATOM   6636  CG1 ILE A 433      36.738  26.335 -38.325  1.00  1.18           C  
ATOM   6637  CG2 ILE A 433      36.002  25.186 -40.473  1.00  1.18           C  
ATOM   6638  CD1 ILE A 433      38.176  25.878 -38.303  1.00  1.18           C  
ATOM   6639  H   ILE A 433      34.748  25.229 -36.604  1.00  1.18           H  
ATOM   6640  HA  ILE A 433      34.171  26.753 -38.932  1.00  1.18           H  
ATOM   6641  HB  ILE A 433      35.990  24.357 -38.490  1.00  1.18           H  
ATOM   6642 1HG1 ILE A 433      36.680  27.265 -38.884  1.00  1.18           H  
ATOM   6643 2HG1 ILE A 433      36.421  26.527 -37.303  1.00  1.18           H  
ATOM   6644 1HG2 ILE A 433      37.030  24.886 -40.664  1.00  1.18           H  
ATOM   6645 2HG2 ILE A 433      35.327  24.433 -40.877  1.00  1.18           H  
ATOM   6646 3HG2 ILE A 433      35.806  26.142 -40.954  1.00  1.18           H  
ATOM   6647 1HD1 ILE A 433      38.792  26.648 -37.841  1.00  1.18           H  
ATOM   6648 2HD1 ILE A 433      38.254  24.960 -37.729  1.00  1.18           H  
ATOM   6649 3HD1 ILE A 433      38.516  25.702 -39.320  1.00  1.18           H  
ATOM   6650  N   TYR A 434      33.256  23.587 -39.125  1.00  1.18           N  
ATOM   6651  CA  TYR A 434      32.459  22.730 -39.960  1.00  1.18           C  
ATOM   6652  C   TYR A 434      30.987  23.035 -39.940  1.00  1.18           C  
ATOM   6653  O   TYR A 434      30.345  23.071 -40.997  1.00  1.18           O  
ATOM   6654  CB  TYR A 434      32.604  21.286 -39.626  1.00  1.18           C  
ATOM   6655  CG  TYR A 434      31.898  20.568 -40.684  1.00  1.18           C  
ATOM   6656  CD1 TYR A 434      32.002  21.088 -41.966  1.00  1.18           C  
ATOM   6657  CD2 TYR A 434      31.236  19.444 -40.468  1.00  1.18           C  
ATOM   6658  CE1 TYR A 434      31.445  20.469 -43.029  1.00  1.18           C  
ATOM   6659  CE2 TYR A 434      30.680  18.814 -41.536  1.00  1.18           C  
ATOM   6660  CZ  TYR A 434      30.784  19.320 -42.819  1.00  1.18           C  
ATOM   6661  OH  TYR A 434      30.223  18.657 -43.876  1.00  1.18           O  
ATOM   6662  H   TYR A 434      33.729  23.226 -38.296  1.00  1.18           H  
ATOM   6663  HA  TYR A 434      32.803  22.868 -40.983  1.00  1.18           H  
ATOM   6664 1HB  TYR A 434      33.650  20.990 -39.599  1.00  1.18           H  
ATOM   6665 2HB  TYR A 434      32.148  21.061 -38.659  1.00  1.18           H  
ATOM   6666  HD1 TYR A 434      32.551  21.997 -42.113  1.00  1.18           H  
ATOM   6667  HD2 TYR A 434      31.165  19.027 -39.468  1.00  1.18           H  
ATOM   6668  HE1 TYR A 434      31.544  20.884 -44.032  1.00  1.18           H  
ATOM   6669  HE2 TYR A 434      30.181  17.890 -41.373  1.00  1.18           H  
ATOM   6670  HH  TYR A 434      30.818  18.675 -44.648  1.00  1.18           H  
ATOM   6671  N   THR A 435      30.425  23.236 -38.752  1.00  1.17           N  
ATOM   6672  CA  THR A 435      29.009  23.480 -38.713  1.00  1.17           C  
ATOM   6673  C   THR A 435      28.717  24.796 -39.402  1.00  1.17           C  
ATOM   6674  O   THR A 435      27.683  24.925 -40.056  1.00  1.17           O  
ATOM   6675  CB  THR A 435      28.485  23.467 -37.269  1.00  1.17           C  
ATOM   6676  OG1 THR A 435      29.215  24.413 -36.500  1.00  1.17           O  
ATOM   6677  CG2 THR A 435      28.610  22.078 -36.646  1.00  1.17           C  
ATOM   6678  H   THR A 435      30.966  23.217 -37.888  1.00  1.17           H  
ATOM   6679  HA  THR A 435      28.503  22.688 -39.265  1.00  1.17           H  
ATOM   6680  HB  THR A 435      27.444  23.761 -37.275  1.00  1.17           H  
ATOM   6681  HG1 THR A 435      30.150  24.109 -36.433  1.00  1.17           H  
ATOM   6682 1HG2 THR A 435      28.226  22.103 -35.624  1.00  1.17           H  
ATOM   6683 2HG2 THR A 435      28.036  21.363 -37.234  1.00  1.17           H  
ATOM   6684 3HG2 THR A 435      29.657  21.777 -36.633  1.00  1.17           H  
ATOM   6685  N   TRP A 436      29.658  25.751 -39.344  1.00  1.13           N  
ATOM   6686  CA  TRP A 436      29.463  26.994 -40.049  1.00  1.13           C  
ATOM   6687  C   TRP A 436      29.369  26.739 -41.536  1.00  1.13           C  
ATOM   6688  O   TRP A 436      28.520  27.326 -42.190  1.00  1.13           O  
ATOM   6689  CB  TRP A 436      30.552  28.015 -39.802  1.00  1.13           C  
ATOM   6690  CG  TRP A 436      30.225  29.277 -40.515  1.00  1.13           C  
ATOM   6691  CD1 TRP A 436      30.873  29.848 -41.571  1.00  1.13           C  
ATOM   6692  CD2 TRP A 436      29.094  30.129 -40.225  1.00  1.13           C  
ATOM   6693  NE1 TRP A 436      30.231  31.008 -41.947  1.00  1.13           N  
ATOM   6694  CE2 TRP A 436      29.137  31.191 -41.130  1.00  1.13           C  
ATOM   6695  CE3 TRP A 436      28.060  30.071 -39.277  1.00  1.13           C  
ATOM   6696  CZ2 TRP A 436      28.191  32.198 -41.116  1.00  1.13           C  
ATOM   6697  CZ3 TRP A 436      27.114  31.078 -39.262  1.00  1.13           C  
ATOM   6698  CH2 TRP A 436      27.177  32.114 -40.152  1.00  1.13           C  
ATOM   6699  H   TRP A 436      30.498  25.638 -38.776  1.00  1.13           H  
ATOM   6700  HA  TRP A 436      28.524  27.429 -39.716  1.00  1.13           H  
ATOM   6701 1HB  TRP A 436      30.641  28.217 -38.735  1.00  1.13           H  
ATOM   6702 2HB  TRP A 436      31.512  27.634 -40.155  1.00  1.13           H  
ATOM   6703  HD1 TRP A 436      31.767  29.444 -42.046  1.00  1.13           H  
ATOM   6704  HE1 TRP A 436      30.515  31.617 -42.706  1.00  1.13           H  
ATOM   6705  HE3 TRP A 436      28.008  29.247 -38.565  1.00  1.13           H  
ATOM   6706  HZ2 TRP A 436      28.219  33.032 -41.818  1.00  1.13           H  
ATOM   6707  HZ3 TRP A 436      26.316  31.027 -38.520  1.00  1.13           H  
ATOM   6708  HH2 TRP A 436      26.417  32.892 -40.106  1.00  1.13           H  
ATOM   6709  N   ARG A 437      30.243  25.881 -42.088  1.00  1.08           N  
ATOM   6710  CA  ARG A 437      30.207  25.613 -43.527  1.00  1.08           C  
ATOM   6711  C   ARG A 437      28.849  25.046 -43.931  1.00  1.08           C  
ATOM   6712  O   ARG A 437      28.280  25.415 -44.967  1.00  1.08           O  
ATOM   6713  CB  ARG A 437      31.292  24.608 -43.921  1.00  1.08           C  
ATOM   6714  CG  ARG A 437      32.729  25.145 -43.872  1.00  1.08           C  
ATOM   6715  CD  ARG A 437      33.763  24.078 -44.148  1.00  1.08           C  
ATOM   6716  NE  ARG A 437      35.108  24.609 -44.056  1.00  1.08           N  
ATOM   6717  CZ  ARG A 437      36.250  23.879 -44.002  1.00  1.08           C  
ATOM   6718  NH1 ARG A 437      36.253  22.552 -44.038  1.00  1.08           N  
ATOM   6719  NH2 ARG A 437      37.407  24.514 -43.910  1.00  1.08           N  
ATOM   6720  H   ARG A 437      30.956  25.434 -41.506  1.00  1.08           H  
ATOM   6721  HA  ARG A 437      30.375  26.549 -44.060  1.00  1.08           H  
ATOM   6722 1HB  ARG A 437      31.243  23.753 -43.259  1.00  1.08           H  
ATOM   6723 2HB  ARG A 437      31.105  24.248 -44.930  1.00  1.08           H  
ATOM   6724 1HG  ARG A 437      32.837  25.923 -44.627  1.00  1.08           H  
ATOM   6725 2HG  ARG A 437      32.923  25.571 -42.898  1.00  1.08           H  
ATOM   6726 1HD  ARG A 437      33.676  23.288 -43.425  1.00  1.08           H  
ATOM   6727 2HD  ARG A 437      33.621  23.673 -45.147  1.00  1.08           H  
ATOM   6728  HE  ARG A 437      35.202  25.616 -44.023  1.00  1.08           H  
ATOM   6729 1HH1 ARG A 437      35.394  21.987 -44.112  1.00  1.08           H  
ATOM   6730 2HH1 ARG A 437      37.132  22.062 -43.997  1.00  1.08           H  
ATOM   6731 1HH2 ARG A 437      37.430  25.524 -43.882  1.00  1.08           H  
ATOM   6732 2HH2 ARG A 437      38.267  23.987 -43.870  1.00  1.08           H  
ATOM   6733  N   VAL A 438      28.283  24.191 -43.092  1.00  1.03           N  
ATOM   6734  CA  VAL A 438      26.977  23.644 -43.421  1.00  1.03           C  
ATOM   6735  C   VAL A 438      25.935  24.771 -43.400  1.00  1.03           C  
ATOM   6736  O   VAL A 438      25.126  24.897 -44.326  1.00  1.03           O  
ATOM   6737  CB  VAL A 438      26.597  22.522 -42.454  1.00  1.03           C  
ATOM   6738  CG1 VAL A 438      25.198  22.085 -42.718  1.00  1.03           C  
ATOM   6739  CG2 VAL A 438      27.574  21.366 -42.623  1.00  1.03           C  
ATOM   6740  H   VAL A 438      28.785  23.904 -42.247  1.00  1.03           H  
ATOM   6741  HA  VAL A 438      27.019  23.227 -44.427  1.00  1.03           H  
ATOM   6742  HB  VAL A 438      26.644  22.894 -41.429  1.00  1.03           H  
ATOM   6743 1HG1 VAL A 438      24.945  21.296 -42.030  1.00  1.03           H  
ATOM   6744 2HG1 VAL A 438      24.526  22.926 -42.582  1.00  1.03           H  
ATOM   6745 3HG1 VAL A 438      25.114  21.714 -43.737  1.00  1.03           H  
ATOM   6746 1HG2 VAL A 438      27.318  20.575 -41.936  1.00  1.03           H  
ATOM   6747 2HG2 VAL A 438      27.530  20.988 -43.644  1.00  1.03           H  
ATOM   6748 3HG2 VAL A 438      28.588  21.715 -42.409  1.00  1.03           H  
ATOM   6749  N   VAL A 439      25.999  25.626 -42.374  1.00  0.98           N  
ATOM   6750  CA  VAL A 439      25.091  26.761 -42.257  1.00  0.98           C  
ATOM   6751  C   VAL A 439      25.244  27.720 -43.426  1.00  0.98           C  
ATOM   6752  O   VAL A 439      24.248  28.238 -43.930  1.00  0.98           O  
ATOM   6753  CB  VAL A 439      25.304  27.538 -40.946  1.00  0.98           C  
ATOM   6754  CG1 VAL A 439      24.485  28.841 -40.978  1.00  0.98           C  
ATOM   6755  CG2 VAL A 439      24.879  26.654 -39.768  1.00  0.98           C  
ATOM   6756  H   VAL A 439      26.694  25.472 -41.641  1.00  0.98           H  
ATOM   6757  HA  VAL A 439      24.076  26.380 -42.252  1.00  0.98           H  
ATOM   6758  HB  VAL A 439      26.354  27.808 -40.846  1.00  0.98           H  
ATOM   6759 1HG1 VAL A 439      24.640  29.390 -40.052  1.00  0.98           H  
ATOM   6760 2HG1 VAL A 439      24.810  29.454 -41.822  1.00  0.98           H  
ATOM   6761 3HG1 VAL A 439      23.431  28.608 -41.089  1.00  0.98           H  
ATOM   6762 1HG2 VAL A 439      25.027  27.193 -38.832  1.00  0.98           H  
ATOM   6763 2HG2 VAL A 439      23.844  26.384 -39.872  1.00  0.98           H  
ATOM   6764 3HG2 VAL A 439      25.471  25.756 -39.760  1.00  0.98           H  
ATOM   6765  N   GLU A 440      26.479  27.975 -43.851  1.00  0.95           N  
ATOM   6766  CA  GLU A 440      26.725  28.888 -44.947  1.00  0.95           C  
ATOM   6767  C   GLU A 440      25.958  28.451 -46.194  1.00  0.95           C  
ATOM   6768  O   GLU A 440      25.294  29.280 -46.834  1.00  0.95           O  
ATOM   6769  CB  GLU A 440      28.229  29.024 -45.240  1.00  0.95           C  
ATOM   6770  CG  GLU A 440      28.548  30.086 -46.318  1.00  0.95           C  
ATOM   6771  CD  GLU A 440      30.039  30.329 -46.574  1.00  0.95           C  
ATOM   6772  OE1 GLU A 440      30.862  29.682 -45.972  1.00  0.95           O  
ATOM   6773  OE2 GLU A 440      30.335  31.181 -47.377  1.00  0.95           O  
ATOM   6774  H   GLU A 440      27.262  27.533 -43.388  1.00  0.95           H  
ATOM   6775  HA  GLU A 440      26.375  29.856 -44.651  1.00  0.95           H  
ATOM   6776 1HB  GLU A 440      28.755  29.292 -44.320  1.00  0.95           H  
ATOM   6777 2HB  GLU A 440      28.623  28.062 -45.574  1.00  0.95           H  
ATOM   6778 1HG  GLU A 440      28.078  29.777 -47.253  1.00  0.95           H  
ATOM   6779 2HG  GLU A 440      28.090  31.024 -46.011  1.00  0.95           H  
ATOM   6780  N   HIS A 441      25.944  27.137 -46.473  1.00  0.93           N  
ATOM   6781  CA  HIS A 441      25.217  26.626 -47.635  1.00  0.93           C  
ATOM   6782  C   HIS A 441      23.702  26.800 -47.459  1.00  0.93           C  
ATOM   6783  O   HIS A 441      23.004  27.249 -48.381  1.00  0.93           O  
ATOM   6784  CB  HIS A 441      25.497  25.118 -47.825  1.00  0.93           C  
ATOM   6785  CG  HIS A 441      26.866  24.760 -48.346  1.00  0.93           C  
ATOM   6786  ND1 HIS A 441      27.985  24.755 -47.548  1.00  0.93           N  
ATOM   6787  CD2 HIS A 441      27.278  24.363 -49.577  1.00  0.93           C  
ATOM   6788  CE1 HIS A 441      29.035  24.382 -48.257  1.00  0.93           C  
ATOM   6789  NE2 HIS A 441      28.639  24.136 -49.503  1.00  0.93           N  
ATOM   6790  H   HIS A 441      26.504  26.500 -45.896  1.00  0.93           H  
ATOM   6791  HA  HIS A 441      25.530  27.157 -48.530  1.00  0.93           H  
ATOM   6792 1HB  HIS A 441      25.373  24.615 -46.865  1.00  0.93           H  
ATOM   6793 2HB  HIS A 441      24.755  24.694 -48.499  1.00  0.93           H  
ATOM   6794  HD1 HIS A 441      28.015  24.994 -46.559  1.00  0.93           H  
ATOM   6795  HD2 HIS A 441      26.753  24.208 -50.518  1.00  0.93           H  
ATOM   6796  HE1 HIS A 441      30.018  24.322 -47.789  1.00  0.93           H  
ATOM   6797  N   LEU A 442      23.224  26.485 -46.251  1.00  0.95           N  
ATOM   6798  CA  LEU A 442      21.806  26.545 -45.902  1.00  0.95           C  
ATOM   6799  C   LEU A 442      21.217  27.964 -45.861  1.00  0.95           C  
ATOM   6800  O   LEU A 442      20.048  28.165 -46.225  1.00  0.95           O  
ATOM   6801  CB  LEU A 442      21.606  25.948 -44.500  1.00  0.95           C  
ATOM   6802  CG  LEU A 442      21.867  24.442 -44.323  1.00  0.95           C  
ATOM   6803  CD1 LEU A 442      21.785  24.097 -42.842  1.00  0.95           C  
ATOM   6804  CD2 LEU A 442      20.872  23.669 -45.087  1.00  0.95           C  
ATOM   6805  H   LEU A 442      23.879  26.137 -45.546  1.00  0.95           H  
ATOM   6806  HA  LEU A 442      21.254  25.955 -46.633  1.00  0.95           H  
ATOM   6807 1HB  LEU A 442      22.258  26.477 -43.812  1.00  0.95           H  
ATOM   6808 2HB  LEU A 442      20.582  26.134 -44.201  1.00  0.95           H  
ATOM   6809  HG  LEU A 442      22.856  24.197 -44.685  1.00  0.95           H  
ATOM   6810 1HD1 LEU A 442      21.972  23.042 -42.702  1.00  0.95           H  
ATOM   6811 2HD1 LEU A 442      22.528  24.666 -42.297  1.00  0.95           H  
ATOM   6812 3HD1 LEU A 442      20.797  24.338 -42.464  1.00  0.95           H  
ATOM   6813 1HD2 LEU A 442      21.058  22.603 -44.961  1.00  0.95           H  
ATOM   6814 2HD2 LEU A 442      19.890  23.919 -44.706  1.00  0.95           H  
ATOM   6815 3HD2 LEU A 442      20.941  23.934 -46.141  1.00  0.95           H  
ATOM   6816  N   TYR A 443      22.020  28.937 -45.413  1.00  1.01           N  
ATOM   6817  CA  TYR A 443      21.530  30.296 -45.204  1.00  1.01           C  
ATOM   6818  C   TYR A 443      22.028  31.347 -46.207  1.00  1.01           C  
ATOM   6819  O   TYR A 443      21.232  32.137 -46.713  1.00  1.01           O  
ATOM   6820  CB  TYR A 443      21.906  30.768 -43.796  1.00  1.01           C  
ATOM   6821  CG  TYR A 443      21.277  32.101 -43.391  1.00  1.01           C  
ATOM   6822  CD1 TYR A 443      20.088  32.099 -42.680  1.00  1.01           C  
ATOM   6823  CD2 TYR A 443      21.848  33.302 -43.747  1.00  1.01           C  
ATOM   6824  CE1 TYR A 443      19.497  33.294 -42.314  1.00  1.01           C  
ATOM   6825  CE2 TYR A 443      21.270  34.492 -43.389  1.00  1.01           C  
ATOM   6826  CZ  TYR A 443      20.099  34.496 -42.670  1.00  1.01           C  
ATOM   6827  OH  TYR A 443      19.515  35.690 -42.307  1.00  1.01           O  
ATOM   6828  H   TYR A 443      22.972  28.703 -45.139  1.00  1.01           H  
ATOM   6829  HA  TYR A 443      20.449  30.276 -45.280  1.00  1.01           H  
ATOM   6830 1HB  TYR A 443      21.606  30.013 -43.070  1.00  1.01           H  
ATOM   6831 2HB  TYR A 443      22.986  30.865 -43.726  1.00  1.01           H  
ATOM   6832  HD1 TYR A 443      19.621  31.155 -42.404  1.00  1.01           H  
ATOM   6833  HD2 TYR A 443      22.745  33.313 -44.313  1.00  1.01           H  
ATOM   6834  HE1 TYR A 443      18.566  33.290 -41.750  1.00  1.01           H  
ATOM   6835  HE2 TYR A 443      21.739  35.432 -43.680  1.00  1.01           H  
ATOM   6836  HH  TYR A 443      18.727  35.515 -41.789  1.00  1.01           H  
ATOM   6837  N   PHE A 444      23.343  31.431 -46.428  1.00  1.12           N  
ATOM   6838  CA  PHE A 444      23.913  32.519 -47.222  1.00  1.12           C  
ATOM   6839  C   PHE A 444      23.969  32.234 -48.715  1.00  1.12           C  
ATOM   6840  O   PHE A 444      23.711  33.120 -49.534  1.00  1.12           O  
ATOM   6841  CB  PHE A 444      25.310  32.826 -46.698  1.00  1.12           C  
ATOM   6842  CG  PHE A 444      25.289  33.436 -45.330  1.00  1.12           C  
ATOM   6843  CD1 PHE A 444      25.318  32.629 -44.219  1.00  1.12           C  
ATOM   6844  CD2 PHE A 444      25.243  34.805 -45.147  1.00  1.12           C  
ATOM   6845  CE1 PHE A 444      25.289  33.145 -42.961  1.00  1.12           C  
ATOM   6846  CE2 PHE A 444      25.222  35.342 -43.872  1.00  1.12           C  
ATOM   6847  CZ  PHE A 444      25.244  34.506 -42.774  1.00  1.12           C  
ATOM   6848  H   PHE A 444      23.975  30.720 -46.072  1.00  1.12           H  
ATOM   6849  HA  PHE A 444      23.291  33.402 -47.073  1.00  1.12           H  
ATOM   6850 1HB  PHE A 444      25.889  31.903 -46.657  1.00  1.12           H  
ATOM   6851 2HB  PHE A 444      25.818  33.507 -47.377  1.00  1.12           H  
ATOM   6852  HD1 PHE A 444      25.336  31.577 -44.353  1.00  1.12           H  
ATOM   6853  HD2 PHE A 444      25.220  35.460 -46.017  1.00  1.12           H  
ATOM   6854  HE1 PHE A 444      25.294  32.470 -42.114  1.00  1.12           H  
ATOM   6855  HE2 PHE A 444      25.183  36.423 -43.734  1.00  1.12           H  
ATOM   6856  HZ  PHE A 444      25.221  34.920 -41.767  1.00  1.12           H  
ATOM   6857  N   SER A 445      24.333  31.012 -49.080  1.00  1.32           N  
ATOM   6858  CA  SER A 445      24.448  30.681 -50.493  1.00  1.32           C  
ATOM   6859  C   SER A 445      23.100  30.825 -51.194  1.00  1.32           C  
ATOM   6860  O   SER A 445      22.046  30.571 -50.592  1.00  1.32           O  
ATOM   6861  CB  SER A 445      24.991  29.294 -50.668  1.00  1.32           C  
ATOM   6862  OG  SER A 445      26.304  29.199 -50.181  1.00  1.32           O  
ATOM   6863  H   SER A 445      24.550  30.315 -48.364  1.00  1.32           H  
ATOM   6864  HA  SER A 445      25.144  31.382 -50.953  1.00  1.32           H  
ATOM   6865 1HB  SER A 445      24.351  28.607 -50.130  1.00  1.32           H  
ATOM   6866 2HB  SER A 445      24.964  29.025 -51.722  1.00  1.32           H  
ATOM   6867  HG  SER A 445      26.259  29.465 -49.251  1.00  1.32           H  
ATOM   6868  N   SER A 446      23.154  31.237 -52.469  1.00  1.60           N  
ATOM   6869  CA  SER A 446      21.969  31.455 -53.298  1.00  1.60           C  
ATOM   6870  C   SER A 446      21.243  30.173 -53.675  1.00  1.60           C  
ATOM   6871  O   SER A 446      21.819  29.089 -53.670  1.00  1.60           O  
ATOM   6872  CB  SER A 446      22.360  32.200 -54.555  1.00  1.60           C  
ATOM   6873  OG  SER A 446      23.170  31.405 -55.375  1.00  1.60           O  
ATOM   6874  H   SER A 446      24.061  31.420 -52.871  1.00  1.60           H  
ATOM   6875  HA  SER A 446      21.274  32.074 -52.728  1.00  1.60           H  
ATOM   6876 1HB  SER A 446      21.462  32.492 -55.099  1.00  1.60           H  
ATOM   6877 2HB  SER A 446      22.892  33.111 -54.286  1.00  1.60           H  
ATOM   6878  HG  SER A 446      22.619  30.663 -55.649  1.00  1.60           H  
ATOM   6879  N   ARG A 447      19.984  30.327 -54.070  1.00  1.97           N  
ATOM   6880  CA  ARG A 447      19.122  29.207 -54.421  1.00  1.97           C  
ATOM   6881  C   ARG A 447      19.300  28.645 -55.817  1.00  1.97           C  
ATOM   6882  O   ARG A 447      19.206  29.359 -56.812  1.00  1.97           O  
ATOM   6883  CB  ARG A 447      17.669  29.657 -54.301  1.00  1.97           C  
ATOM   6884  CG  ARG A 447      16.595  28.635 -54.672  1.00  1.97           C  
ATOM   6885  CD  ARG A 447      15.241  29.222 -54.495  1.00  1.97           C  
ATOM   6886  NE  ARG A 447      14.189  28.426 -55.109  1.00  1.97           N  
ATOM   6887  CZ  ARG A 447      12.913  28.843 -55.232  1.00  1.97           C  
ATOM   6888  NH1 ARG A 447      12.552  30.014 -54.752  1.00  1.97           N  
ATOM   6889  NH2 ARG A 447      12.033  28.087 -55.845  1.00  1.97           N  
ATOM   6890  H   ARG A 447      19.592  31.255 -54.072  1.00  1.97           H  
ATOM   6891  HA  ARG A 447      19.311  28.410 -53.701  1.00  1.97           H  
ATOM   6892 1HB  ARG A 447      17.476  29.972 -53.280  1.00  1.97           H  
ATOM   6893 2HB  ARG A 447      17.514  30.524 -54.940  1.00  1.97           H  
ATOM   6894 1HG  ARG A 447      16.703  28.334 -55.714  1.00  1.97           H  
ATOM   6895 2HG  ARG A 447      16.680  27.765 -54.021  1.00  1.97           H  
ATOM   6896 1HD  ARG A 447      15.026  29.301 -53.428  1.00  1.97           H  
ATOM   6897 2HD  ARG A 447      15.219  30.214 -54.942  1.00  1.97           H  
ATOM   6898  HE  ARG A 447      14.429  27.510 -55.490  1.00  1.97           H  
ATOM   6899 1HH1 ARG A 447      13.230  30.599 -54.286  1.00  1.97           H  
ATOM   6900 2HH1 ARG A 447      11.597  30.326 -54.851  1.00  1.97           H  
ATOM   6901 1HH2 ARG A 447      12.325  27.197 -56.234  1.00  1.97           H  
ATOM   6902 2HH2 ARG A 447      11.081  28.398 -55.946  1.00  1.97           H  
ATOM   6903  N   MET A 448      19.488  27.333 -55.869  1.00  2.40           N  
ATOM   6904  CA  MET A 448      19.551  26.560 -57.106  1.00  2.40           C  
ATOM   6905  C   MET A 448      18.436  25.524 -57.061  1.00  2.40           C  
ATOM   6906  O   MET A 448      18.280  24.674 -57.944  1.00  2.40           O  
ATOM   6907  CB  MET A 448      20.904  25.868 -57.242  1.00  2.40           C  
ATOM   6908  CG  MET A 448      22.095  26.805 -57.383  1.00  2.40           C  
ATOM   6909  SD  MET A 448      23.664  25.911 -57.465  1.00  2.40           S  
ATOM   6910  CE  MET A 448      23.478  25.017 -58.992  1.00  2.40           C  
ATOM   6911  H   MET A 448      19.611  26.838 -54.995  1.00  2.40           H  
ATOM   6912  HA  MET A 448      19.380  27.219 -57.958  1.00  2.40           H  
ATOM   6913 1HB  MET A 448      21.072  25.231 -56.371  1.00  2.40           H  
ATOM   6914 2HB  MET A 448      20.890  25.220 -58.117  1.00  2.40           H  
ATOM   6915 1HG  MET A 448      21.986  27.406 -58.285  1.00  2.40           H  
ATOM   6916 2HG  MET A 448      22.129  27.479 -56.524  1.00  2.40           H  
ATOM   6917 1HE  MET A 448      24.371  24.419 -59.175  1.00  2.40           H  
ATOM   6918 2HE  MET A 448      22.609  24.361 -58.925  1.00  2.40           H  
ATOM   6919 3HE  MET A 448      23.339  25.722 -59.814  1.00  2.40           H  
ATOM   6920  N   VAL A 449      17.624  25.617 -56.019  1.00  2.84           N  
ATOM   6921  CA  VAL A 449      16.634  24.598 -55.758  1.00  2.84           C  
ATOM   6922  C   VAL A 449      15.318  24.858 -56.492  1.00  2.84           C  
ATOM   6923  O   VAL A 449      14.306  25.239 -55.898  1.00  2.84           O  
ATOM   6924  CB  VAL A 449      16.373  24.552 -54.242  1.00  2.84           C  
ATOM   6925  CG1 VAL A 449      15.496  23.361 -53.908  1.00  2.84           C  
ATOM   6926  CG2 VAL A 449      17.696  24.544 -53.494  1.00  2.84           C  
ATOM   6927  H   VAL A 449      17.750  26.372 -55.368  1.00  2.84           H  
ATOM   6928  HA  VAL A 449      17.034  23.635 -56.079  1.00  2.84           H  
ATOM   6929  HB  VAL A 449      15.815  25.435 -53.952  1.00  2.84           H  
ATOM   6930 1HG1 VAL A 449      15.295  23.351 -52.839  1.00  2.84           H  
ATOM   6931 2HG1 VAL A 449      14.567  23.417 -54.453  1.00  2.84           H  
ATOM   6932 3HG1 VAL A 449      16.017  22.445 -54.183  1.00  2.84           H  
ATOM   6933 1HG2 VAL A 449      17.512  24.524 -52.415  1.00  2.84           H  
ATOM   6934 2HG2 VAL A 449      18.253  23.676 -53.780  1.00  2.84           H  
ATOM   6935 3HG2 VAL A 449      18.271  25.433 -53.739  1.00  2.84           H  
ATOM   6936  N   GLU A 450      15.327  24.582 -57.792  1.00  3.23           N  
ATOM   6937  CA  GLU A 450      14.151  24.774 -58.661  1.00  3.23           C  
ATOM   6938  C   GLU A 450      13.010  23.865 -58.203  1.00  3.23           C  
ATOM   6939  O   GLU A 450      11.817  24.200 -58.268  1.00  3.23           O  
ATOM   6940  CB  GLU A 450      14.512  24.468 -60.114  1.00  3.23           C  
ATOM   6941  CG  GLU A 450      15.472  25.475 -60.749  1.00  3.23           C  
ATOM   6942  CD  GLU A 450      15.840  25.128 -62.175  1.00  3.23           C  
ATOM   6943  OE1 GLU A 450      15.502  24.053 -62.612  1.00  3.23           O  
ATOM   6944  OE2 GLU A 450      16.454  25.942 -62.826  1.00  3.23           O  
ATOM   6945  H   GLU A 450      16.227  24.286 -58.179  1.00  3.23           H  
ATOM   6946  HA  GLU A 450      13.824  25.811 -58.586  1.00  3.23           H  
ATOM   6947 1HB  GLU A 450      14.975  23.482 -60.174  1.00  3.23           H  
ATOM   6948 2HB  GLU A 450      13.606  24.442 -60.717  1.00  3.23           H  
ATOM   6949 1HG  GLU A 450      15.010  26.460 -60.735  1.00  3.23           H  
ATOM   6950 2HG  GLU A 450      16.380  25.520 -60.143  1.00  3.23           H  
ATOM   6951  N   SER A 451      13.433  22.729 -57.673  1.00  3.51           N  
ATOM   6952  CA  SER A 451      12.622  21.641 -57.175  1.00  3.51           C  
ATOM   6953  C   SER A 451      11.717  22.027 -56.020  1.00  3.51           C  
ATOM   6954  O   SER A 451      10.781  21.282 -55.716  1.00  3.51           O  
ATOM   6955  CB  SER A 451      13.524  20.519 -56.735  1.00  3.51           C  
ATOM   6956  OG  SER A 451      14.290  20.913 -55.637  1.00  3.51           O  
ATOM   6957  H   SER A 451      14.434  22.600 -57.650  1.00  3.51           H  
ATOM   6958  HA  SER A 451      11.995  21.287 -57.993  1.00  3.51           H  
ATOM   6959 1HB  SER A 451      12.921  19.650 -56.464  1.00  3.51           H  
ATOM   6960 2HB  SER A 451      14.175  20.234 -57.555  1.00  3.51           H  
ATOM   6961  HG  SER A 451      13.688  20.840 -54.849  1.00  3.51           H  
ATOM   6962  N   CYS A 452      11.911  23.216 -55.426  1.00  3.66           N  
ATOM   6963  CA  CYS A 452      11.062  23.620 -54.315  1.00  3.66           C  
ATOM   6964  C   CYS A 452       9.584  23.441 -54.626  1.00  3.66           C  
ATOM   6965  O   CYS A 452       8.812  23.131 -53.731  1.00  3.66           O  
ATOM   6966  CB  CYS A 452      11.245  25.089 -53.947  1.00  3.66           C  
ATOM   6967  SG  CYS A 452      12.817  25.504 -53.220  1.00  3.66           S  
ATOM   6968  H   CYS A 452      12.678  23.826 -55.718  1.00  3.66           H  
ATOM   6969  HA  CYS A 452      11.331  23.015 -53.454  1.00  3.66           H  
ATOM   6970 1HB  CYS A 452      11.117  25.689 -54.837  1.00  3.66           H  
ATOM   6971 2HB  CYS A 452      10.467  25.379 -53.244  1.00  3.66           H  
ATOM   6972  HG  CYS A 452      13.552  25.175 -54.305  1.00  3.66           H  
ATOM   6973  N   ALA A 453       9.156  23.592 -55.878  1.00  3.71           N  
ATOM   6974  CA  ALA A 453       7.722  23.424 -56.128  1.00  3.71           C  
ATOM   6975  C   ALA A 453       7.225  22.025 -55.697  1.00  3.71           C  
ATOM   6976  O   ALA A 453       6.113  21.872 -55.176  1.00  3.71           O  
ATOM   6977  CB  ALA A 453       7.431  23.620 -57.599  1.00  3.71           C  
ATOM   6978  H   ALA A 453       9.824  23.814 -56.626  1.00  3.71           H  
ATOM   6979  HA  ALA A 453       7.187  24.171 -55.543  1.00  3.71           H  
ATOM   6980 1HB  ALA A 453       6.361  23.515 -57.774  1.00  3.71           H  
ATOM   6981 2HB  ALA A 453       7.757  24.613 -57.905  1.00  3.71           H  
ATOM   6982 3HB  ALA A 453       7.969  22.867 -58.174  1.00  3.71           H  
ATOM   6983  N   ASN A 454       8.063  21.008 -55.897  1.00  3.63           N  
ATOM   6984  CA  ASN A 454       7.694  19.633 -55.606  1.00  3.63           C  
ATOM   6985  C   ASN A 454       8.031  19.282 -54.170  1.00  3.63           C  
ATOM   6986  O   ASN A 454       7.383  18.436 -53.547  1.00  3.63           O  
ATOM   6987  CB  ASN A 454       8.407  18.705 -56.559  1.00  3.63           C  
ATOM   6988  CG  ASN A 454       7.931  18.879 -57.974  1.00  3.63           C  
ATOM   6989  OD1 ASN A 454       6.757  19.181 -58.224  1.00  3.63           O  
ATOM   6990  ND2 ASN A 454       8.823  18.696 -58.911  1.00  3.63           N  
ATOM   6991  H   ASN A 454       9.001  21.194 -56.241  1.00  3.63           H  
ATOM   6992  HA  ASN A 454       6.616  19.524 -55.733  1.00  3.63           H  
ATOM   6993 1HB  ASN A 454       9.482  18.904 -56.514  1.00  3.63           H  
ATOM   6994 2HB  ASN A 454       8.250  17.672 -56.250  1.00  3.63           H  
ATOM   6995 1HD2 ASN A 454       8.568  18.799 -59.872  1.00  3.63           H  
ATOM   6996 2HD2 ASN A 454       9.761  18.450 -58.668  1.00  3.63           H  
ATOM   6997  N   ASP A 455       8.995  19.992 -53.615  1.00  3.41           N  
ATOM   6998  CA  ASP A 455       9.436  19.682 -52.269  1.00  3.41           C  
ATOM   6999  C   ASP A 455       8.392  20.283 -51.324  1.00  3.41           C  
ATOM   7000  O   ASP A 455       8.008  19.677 -50.320  1.00  3.41           O  
ATOM   7001  CB  ASP A 455      10.798  20.298 -52.044  1.00  3.41           C  
ATOM   7002  CG  ASP A 455      11.872  19.774 -53.044  1.00  3.41           C  
ATOM   7003  OD1 ASP A 455      11.859  18.626 -53.456  1.00  3.41           O  
ATOM   7004  OD2 ASP A 455      12.705  20.591 -53.394  1.00  3.41           O  
ATOM   7005  H   ASP A 455       9.481  20.692 -54.176  1.00  3.41           H  
ATOM   7006  HA  ASP A 455       9.481  18.602 -52.126  1.00  3.41           H  
ATOM   7007 1HB  ASP A 455      10.728  21.370 -52.090  1.00  3.41           H  
ATOM   7008 2HB  ASP A 455      11.131  20.033 -51.052  1.00  3.41           H  
ATOM   7009  N   ILE A 456       7.866  21.447 -51.706  1.00  3.06           N  
ATOM   7010  CA  ILE A 456       6.801  22.097 -50.969  1.00  3.06           C  
ATOM   7011  C   ILE A 456       5.594  21.184 -50.972  1.00  3.06           C  
ATOM   7012  O   ILE A 456       4.944  21.016 -49.947  1.00  3.06           O  
ATOM   7013  CB  ILE A 456       6.472  23.476 -51.550  1.00  3.06           C  
ATOM   7014  CG1 ILE A 456       7.645  24.443 -51.276  1.00  3.06           C  
ATOM   7015  CG2 ILE A 456       5.179  23.997 -50.961  1.00  3.06           C  
ATOM   7016  CD1 ILE A 456       7.570  25.724 -52.066  1.00  3.06           C  
ATOM   7017  H   ILE A 456       8.229  21.910 -52.534  1.00  3.06           H  
ATOM   7018  HA  ILE A 456       7.120  22.238 -49.940  1.00  3.06           H  
ATOM   7019  HB  ILE A 456       6.366  23.391 -52.635  1.00  3.06           H  
ATOM   7020 1HG1 ILE A 456       7.644  24.699 -50.218  1.00  3.06           H  
ATOM   7021 2HG1 ILE A 456       8.580  23.943 -51.499  1.00  3.06           H  
ATOM   7022 1HG2 ILE A 456       4.954  24.970 -51.393  1.00  3.06           H  
ATOM   7023 2HG2 ILE A 456       4.372  23.302 -51.192  1.00  3.06           H  
ATOM   7024 3HG2 ILE A 456       5.281  24.092 -49.882  1.00  3.06           H  
ATOM   7025 1HD1 ILE A 456       8.423  26.353 -51.815  1.00  3.06           H  
ATOM   7026 2HD1 ILE A 456       7.591  25.490 -53.132  1.00  3.06           H  
ATOM   7027 3HD1 ILE A 456       6.648  26.247 -51.826  1.00  3.06           H  
ATOM   7028  N   ALA A 457       5.292  20.576 -52.129  1.00  2.61           N  
ATOM   7029  CA  ALA A 457       4.193  19.624 -52.202  1.00  2.61           C  
ATOM   7030  C   ALA A 457       4.396  18.448 -51.226  1.00  2.61           C  
ATOM   7031  O   ALA A 457       3.429  17.984 -50.616  1.00  2.61           O  
ATOM   7032  CB  ALA A 457       4.056  19.100 -53.619  1.00  2.61           C  
ATOM   7033  H   ALA A 457       5.817  20.794 -52.977  1.00  2.61           H  
ATOM   7034  HA  ALA A 457       3.279  20.146 -51.923  1.00  2.61           H  
ATOM   7035 1HB  ALA A 457       3.213  18.416 -53.671  1.00  2.61           H  
ATOM   7036 2HB  ALA A 457       3.896  19.936 -54.301  1.00  2.61           H  
ATOM   7037 3HB  ALA A 457       4.957  18.577 -53.901  1.00  2.61           H  
ATOM   7038  N   LEU A 458       5.647  17.980 -51.046  1.00  2.16           N  
ATOM   7039  CA  LEU A 458       5.903  16.897 -50.084  1.00  2.16           C  
ATOM   7040  C   LEU A 458       5.572  17.339 -48.654  1.00  2.16           C  
ATOM   7041  O   LEU A 458       5.049  16.547 -47.868  1.00  2.16           O  
ATOM   7042  CB  LEU A 458       7.344  16.371 -50.190  1.00  2.16           C  
ATOM   7043  CG  LEU A 458       7.621  15.568 -51.473  1.00  2.16           C  
ATOM   7044  CD1 LEU A 458       9.102  15.198 -51.568  1.00  2.16           C  
ATOM   7045  CD2 LEU A 458       6.750  14.333 -51.446  1.00  2.16           C  
ATOM   7046  H   LEU A 458       6.414  18.358 -51.607  1.00  2.16           H  
ATOM   7047  HA  LEU A 458       5.241  16.071 -50.330  1.00  2.16           H  
ATOM   7048 1HB  LEU A 458       8.038  17.209 -50.166  1.00  2.16           H  
ATOM   7049 2HB  LEU A 458       7.554  15.730 -49.334  1.00  2.16           H  
ATOM   7050  HG  LEU A 458       7.369  16.171 -52.347  1.00  2.16           H  
ATOM   7051 1HD1 LEU A 458       9.270  14.632 -52.475  1.00  2.16           H  
ATOM   7052 2HD1 LEU A 458       9.693  16.097 -51.603  1.00  2.16           H  
ATOM   7053 3HD1 LEU A 458       9.395  14.600 -50.701  1.00  2.16           H  
ATOM   7054 1HD2 LEU A 458       6.920  13.750 -52.351  1.00  2.16           H  
ATOM   7055 2HD2 LEU A 458       7.006  13.737 -50.572  1.00  2.16           H  
ATOM   7056 3HD2 LEU A 458       5.702  14.627 -51.394  1.00  2.16           H  
ATOM   7057  N   LYS A 459       5.854  18.607 -48.345  1.00  1.79           N  
ATOM   7058  CA  LYS A 459       5.486  19.239 -47.074  1.00  1.79           C  
ATOM   7059  C   LYS A 459       5.802  18.510 -45.775  1.00  1.79           C  
ATOM   7060  O   LYS A 459       4.906  17.882 -45.210  1.00  1.79           O  
ATOM   7061  CB  LYS A 459       3.993  19.557 -47.049  1.00  1.79           C  
ATOM   7062  CG  LYS A 459       3.550  20.295 -45.783  1.00  1.79           C  
ATOM   7063  CD  LYS A 459       2.074  20.667 -45.830  1.00  1.79           C  
ATOM   7064  CE  LYS A 459       1.653  21.392 -44.559  1.00  1.79           C  
ATOM   7065  NZ  LYS A 459       0.214  21.769 -44.586  1.00  1.79           N  
ATOM   7066  H   LYS A 459       6.346  19.163 -49.050  1.00  1.79           H  
ATOM   7067  HA  LYS A 459       6.010  20.187 -47.034  1.00  1.79           H  
ATOM   7068 1HB  LYS A 459       3.733  20.166 -47.913  1.00  1.79           H  
ATOM   7069 2HB  LYS A 459       3.424  18.629 -47.120  1.00  1.79           H  
ATOM   7070 1HG  LYS A 459       3.736  19.659 -44.913  1.00  1.79           H  
ATOM   7071 2HG  LYS A 459       4.144  21.200 -45.674  1.00  1.79           H  
ATOM   7072 1HD  LYS A 459       1.891  21.313 -46.690  1.00  1.79           H  
ATOM   7073 2HD  LYS A 459       1.476  19.762 -45.943  1.00  1.79           H  
ATOM   7074 1HE  LYS A 459       1.836  20.743 -43.702  1.00  1.79           H  
ATOM   7075 2HE  LYS A 459       2.255  22.295 -44.450  1.00  1.79           H  
ATOM   7076 1HZ  LYS A 459      -0.026  22.248 -43.729  1.00  1.79           H  
ATOM   7077 2HZ  LYS A 459       0.041  22.379 -45.372  1.00  1.79           H  
ATOM   7078 3HZ  LYS A 459      -0.350  20.937 -44.676  1.00  1.79           H  
ATOM   7079  N   THR A 460       7.036  18.595 -45.265  1.00  1.50           N  
ATOM   7080  CA  THR A 460       7.285  17.926 -43.976  1.00  1.50           C  
ATOM   7081  C   THR A 460       6.177  18.288 -42.953  1.00  1.50           C  
ATOM   7082  O   THR A 460       5.934  19.472 -42.718  1.00  1.50           O  
ATOM   7083  CB  THR A 460       8.664  18.294 -43.378  1.00  1.50           C  
ATOM   7084  OG1 THR A 460       9.669  17.878 -44.278  1.00  1.50           O  
ATOM   7085  CG2 THR A 460       8.883  17.616 -42.076  1.00  1.50           C  
ATOM   7086  H   THR A 460       7.769  19.106 -45.768  1.00  1.50           H  
ATOM   7087  HA  THR A 460       7.327  16.871 -44.172  1.00  1.50           H  
ATOM   7088  HB  THR A 460       8.725  19.374 -43.247  1.00  1.50           H  
ATOM   7089  HG1 THR A 460      10.562  17.991 -43.884  1.00  1.50           H  
ATOM   7090 1HG2 THR A 460       9.863  17.881 -41.683  1.00  1.50           H  
ATOM   7091 2HG2 THR A 460       8.112  17.919 -41.370  1.00  1.50           H  
ATOM   7092 3HG2 THR A 460       8.836  16.557 -42.244  1.00  1.50           H  
ATOM   7093  N   PRO A 461       5.490  17.286 -42.348  1.00  1.30           N  
ATOM   7094  CA  PRO A 461       4.419  17.411 -41.375  1.00  1.30           C  
ATOM   7095  C   PRO A 461       4.736  18.229 -40.150  1.00  1.30           C  
ATOM   7096  O   PRO A 461       5.847  18.185 -39.595  1.00  1.30           O  
ATOM   7097  CB  PRO A 461       4.159  15.963 -40.989  1.00  1.30           C  
ATOM   7098  CG  PRO A 461       4.547  15.186 -42.202  1.00  1.30           C  
ATOM   7099  CD  PRO A 461       5.691  15.906 -42.790  1.00  1.30           C  
ATOM   7100  HA  PRO A 461       3.540  17.830 -41.890  1.00  1.30           H  
ATOM   7101 1HB  PRO A 461       4.758  15.704 -40.107  1.00  1.30           H  
ATOM   7102 2HB  PRO A 461       3.105  15.827 -40.720  1.00  1.30           H  
ATOM   7103 1HG  PRO A 461       4.814  14.167 -41.949  1.00  1.30           H  
ATOM   7104 2HG  PRO A 461       3.696  15.128 -42.890  1.00  1.30           H  
ATOM   7105 1HD  PRO A 461       6.637  15.501 -42.471  1.00  1.30           H  
ATOM   7106 2HD  PRO A 461       5.527  15.835 -43.864  1.00  1.30           H  
ATOM   7107  N   ARG A 462       3.700  18.919 -39.685  1.00  1.17           N  
ATOM   7108  CA  ARG A 462       3.766  19.767 -38.512  1.00  1.17           C  
ATOM   7109  C   ARG A 462       4.308  19.034 -37.290  1.00  1.17           C  
ATOM   7110  O   ARG A 462       5.072  19.615 -36.535  1.00  1.17           O  
ATOM   7111  CB  ARG A 462       2.388  20.331 -38.197  1.00  1.17           C  
ATOM   7112  CG  ARG A 462       2.350  21.288 -37.028  1.00  1.17           C  
ATOM   7113  CD  ARG A 462       0.984  21.840 -36.798  1.00  1.17           C  
ATOM   7114  NE  ARG A 462       0.947  22.769 -35.673  1.00  1.17           N  
ATOM   7115  CZ  ARG A 462      -0.182  23.300 -35.157  1.00  1.17           C  
ATOM   7116  NH1 ARG A 462      -1.351  22.980 -35.669  1.00  1.17           N  
ATOM   7117  NH2 ARG A 462      -0.123  24.141 -34.139  1.00  1.17           N  
ATOM   7118  H   ARG A 462       2.829  18.880 -40.193  1.00  1.17           H  
ATOM   7119  HA  ARG A 462       4.431  20.602 -38.735  1.00  1.17           H  
ATOM   7120 1HB  ARG A 462       1.999  20.856 -39.066  1.00  1.17           H  
ATOM   7121 2HB  ARG A 462       1.703  19.513 -37.971  1.00  1.17           H  
ATOM   7122 1HG  ARG A 462       2.637  20.737 -36.152  1.00  1.17           H  
ATOM   7123 2HG  ARG A 462       3.047  22.110 -37.191  1.00  1.17           H  
ATOM   7124 1HD  ARG A 462       0.650  22.369 -37.689  1.00  1.17           H  
ATOM   7125 2HD  ARG A 462       0.300  21.020 -36.585  1.00  1.17           H  
ATOM   7126  HE  ARG A 462       1.827  23.036 -35.253  1.00  1.17           H  
ATOM   7127 1HH1 ARG A 462      -1.405  22.338 -36.448  1.00  1.17           H  
ATOM   7128 2HH1 ARG A 462      -2.196  23.378 -35.285  1.00  1.17           H  
ATOM   7129 1HH2 ARG A 462       0.768  24.399 -33.739  1.00  1.17           H  
ATOM   7130 2HH2 ARG A 462      -0.973  24.533 -33.760  1.00  1.17           H  
ATOM   7131  N   ALA A 463       3.931  17.766 -37.086  1.00  1.09           N  
ATOM   7132  CA  ALA A 463       4.418  17.037 -35.908  1.00  1.09           C  
ATOM   7133  C   ALA A 463       5.937  16.927 -35.882  1.00  1.09           C  
ATOM   7134  O   ALA A 463       6.556  16.974 -34.815  1.00  1.09           O  
ATOM   7135  CB  ALA A 463       3.855  15.632 -35.860  1.00  1.09           C  
ATOM   7136  H   ALA A 463       3.308  17.315 -37.739  1.00  1.09           H  
ATOM   7137  HA  ALA A 463       4.098  17.587 -35.022  1.00  1.09           H  
ATOM   7138 1HB  ALA A 463       4.217  15.125 -34.961  1.00  1.09           H  
ATOM   7139 2HB  ALA A 463       2.768  15.664 -35.847  1.00  1.09           H  
ATOM   7140 3HB  ALA A 463       4.200  15.094 -36.730  1.00  1.09           H  
ATOM   7141  N   MET A 464       6.555  16.763 -37.059  1.00  1.05           N  
ATOM   7142  CA  MET A 464       7.998  16.614 -37.105  1.00  1.05           C  
ATOM   7143  C   MET A 464       8.603  17.947 -36.744  1.00  1.05           C  
ATOM   7144  O   MET A 464       9.528  18.032 -35.931  1.00  1.05           O  
ATOM   7145  CB  MET A 464       8.446  16.159 -38.490  1.00  1.05           C  
ATOM   7146  CG  MET A 464       8.019  14.737 -38.861  1.00  1.05           C  
ATOM   7147  SD  MET A 464       8.358  14.313 -40.598  1.00  1.05           S  
ATOM   7148  CE  MET A 464      10.125  14.207 -40.679  1.00  1.05           C  
ATOM   7149  H   MET A 464       6.035  16.806 -37.930  1.00  1.05           H  
ATOM   7150  HA  MET A 464       8.304  15.883 -36.360  1.00  1.05           H  
ATOM   7151 1HB  MET A 464       8.024  16.828 -39.232  1.00  1.05           H  
ATOM   7152 2HB  MET A 464       9.527  16.230 -38.567  1.00  1.05           H  
ATOM   7153 1HG  MET A 464       8.527  14.014 -38.219  1.00  1.05           H  
ATOM   7154 2HG  MET A 464       6.951  14.642 -38.691  1.00  1.05           H  
ATOM   7155 1HE  MET A 464      10.432  13.961 -41.689  1.00  1.05           H  
ATOM   7156 2HE  MET A 464      10.557  15.159 -40.388  1.00  1.05           H  
ATOM   7157 3HE  MET A 464      10.467  13.442 -40.008  1.00  1.05           H  
ATOM   7158  N   THR A 465       8.025  19.003 -37.320  1.00  1.01           N  
ATOM   7159  CA  THR A 465       8.513  20.353 -37.104  1.00  1.01           C  
ATOM   7160  C   THR A 465       8.377  20.754 -35.638  1.00  1.01           C  
ATOM   7161  O   THR A 465       9.299  21.337 -35.067  1.00  1.01           O  
ATOM   7162  CB  THR A 465       7.768  21.360 -37.994  1.00  1.01           C  
ATOM   7163  OG1 THR A 465       7.969  21.021 -39.375  1.00  1.01           O  
ATOM   7164  CG2 THR A 465       8.313  22.759 -37.743  1.00  1.01           C  
ATOM   7165  H   THR A 465       7.240  18.845 -37.959  1.00  1.01           H  
ATOM   7166  HA  THR A 465       9.568  20.385 -37.366  1.00  1.01           H  
ATOM   7167  HB  THR A 465       6.703  21.336 -37.767  1.00  1.01           H  
ATOM   7168  HG1 THR A 465       7.491  20.199 -39.569  1.00  1.01           H  
ATOM   7169 1HG2 THR A 465       7.787  23.473 -38.376  1.00  1.01           H  
ATOM   7170 2HG2 THR A 465       8.162  23.021 -36.694  1.00  1.01           H  
ATOM   7171 3HG2 THR A 465       9.379  22.780 -37.974  1.00  1.01           H  
ATOM   7172  N   LEU A 466       7.231  20.446 -35.025  1.00  0.98           N  
ATOM   7173  CA  LEU A 466       7.010  20.776 -33.626  1.00  0.98           C  
ATOM   7174  C   LEU A 466       7.960  20.019 -32.724  1.00  0.98           C  
ATOM   7175  O   LEU A 466       8.491  20.585 -31.773  1.00  0.98           O  
ATOM   7176  CB  LEU A 466       5.581  20.445 -33.201  1.00  0.98           C  
ATOM   7177  CG  LEU A 466       4.492  21.314 -33.781  1.00  0.98           C  
ATOM   7178  CD1 LEU A 466       3.148  20.724 -33.382  1.00  0.98           C  
ATOM   7179  CD2 LEU A 466       4.655  22.733 -33.276  1.00  0.98           C  
ATOM   7180  H   LEU A 466       6.500  19.980 -35.548  1.00  0.98           H  
ATOM   7181  HA  LEU A 466       7.178  21.841 -33.494  1.00  0.98           H  
ATOM   7182 1HB  LEU A 466       5.370  19.416 -33.499  1.00  0.98           H  
ATOM   7183 2HB  LEU A 466       5.518  20.507 -32.116  1.00  0.98           H  
ATOM   7184  HG  LEU A 466       4.564  21.320 -34.858  1.00  0.98           H  
ATOM   7185 1HD1 LEU A 466       2.346  21.321 -33.784  1.00  0.98           H  
ATOM   7186 2HD1 LEU A 466       3.075  19.707 -33.770  1.00  0.98           H  
ATOM   7187 3HD1 LEU A 466       3.071  20.706 -32.297  1.00  0.98           H  
ATOM   7188 1HD2 LEU A 466       3.871  23.360 -33.696  1.00  0.98           H  
ATOM   7189 2HD2 LEU A 466       4.587  22.743 -32.188  1.00  0.98           H  
ATOM   7190 3HD2 LEU A 466       5.630  23.117 -33.582  1.00  0.98           H  
ATOM   7191  N   CYS A 467       8.221  18.748 -33.026  1.00  0.95           N  
ATOM   7192  CA  CYS A 467       9.129  17.975 -32.196  1.00  0.95           C  
ATOM   7193  C   CYS A 467      10.498  18.654 -32.208  1.00  0.95           C  
ATOM   7194  O   CYS A 467      11.122  18.869 -31.160  1.00  0.95           O  
ATOM   7195  CB  CYS A 467       9.229  16.550 -32.707  1.00  0.95           C  
ATOM   7196  SG  CYS A 467      10.126  15.502 -31.649  1.00  0.95           S  
ATOM   7197  H   CYS A 467       7.759  18.290 -33.815  1.00  0.95           H  
ATOM   7198  HA  CYS A 467       8.750  17.957 -31.175  1.00  0.95           H  
ATOM   7199 1HB  CYS A 467       8.232  16.137 -32.837  1.00  0.95           H  
ATOM   7200 2HB  CYS A 467       9.714  16.541 -33.686  1.00  0.95           H  
ATOM   7201  HG  CYS A 467       9.884  14.353 -32.287  1.00  0.95           H  
ATOM   7202  N   ILE A 468      10.936  19.035 -33.412  1.00  0.93           N  
ATOM   7203  CA  ILE A 468      12.194  19.731 -33.607  1.00  0.93           C  
ATOM   7204  C   ILE A 468      12.226  21.066 -32.876  1.00  0.93           C  
ATOM   7205  O   ILE A 468      13.204  21.374 -32.185  1.00  0.93           O  
ATOM   7206  CB  ILE A 468      12.430  19.988 -35.101  1.00  0.93           C  
ATOM   7207  CG1 ILE A 468      12.699  18.684 -35.845  1.00  0.93           C  
ATOM   7208  CG2 ILE A 468      13.531  20.968 -35.271  1.00  0.93           C  
ATOM   7209  CD1 ILE A 468      12.619  18.814 -37.356  1.00  0.93           C  
ATOM   7210  H   ILE A 468      10.369  18.821 -34.235  1.00  0.93           H  
ATOM   7211  HA  ILE A 468      12.998  19.101 -33.219  1.00  0.93           H  
ATOM   7212  HB  ILE A 468      11.530  20.405 -35.531  1.00  0.93           H  
ATOM   7213 1HG1 ILE A 468      13.701  18.359 -35.590  1.00  0.93           H  
ATOM   7214 2HG1 ILE A 468      11.993  17.924 -35.513  1.00  0.93           H  
ATOM   7215 1HG2 ILE A 468      13.656  21.167 -36.326  1.00  0.93           H  
ATOM   7216 2HG2 ILE A 468      13.273  21.889 -34.759  1.00  0.93           H  
ATOM   7217 3HG2 ILE A 468      14.446  20.564 -34.849  1.00  0.93           H  
ATOM   7218 1HD1 ILE A 468      12.843  17.855 -37.818  1.00  0.93           H  
ATOM   7219 2HD1 ILE A 468      11.617  19.125 -37.638  1.00  0.93           H  
ATOM   7220 3HD1 ILE A 468      13.329  19.554 -37.685  1.00  0.93           H  
ATOM   7221  N   TRP A 469      11.148  21.850 -33.010  1.00  0.91           N  
ATOM   7222  CA  TRP A 469      11.061  23.149 -32.363  1.00  0.91           C  
ATOM   7223  C   TRP A 469      11.150  23.029 -30.867  1.00  0.91           C  
ATOM   7224  O   TRP A 469      11.879  23.789 -30.240  1.00  0.91           O  
ATOM   7225  CB  TRP A 469       9.764  23.887 -32.694  1.00  0.91           C  
ATOM   7226  CG  TRP A 469       9.682  25.235 -31.982  1.00  0.91           C  
ATOM   7227  CD1 TRP A 469      10.182  26.420 -32.433  1.00  0.91           C  
ATOM   7228  CD2 TRP A 469       9.078  25.528 -30.684  1.00  0.91           C  
ATOM   7229  NE1 TRP A 469       9.940  27.420 -31.515  1.00  0.91           N  
ATOM   7230  CE2 TRP A 469       9.268  26.888 -30.441  1.00  0.91           C  
ATOM   7231  CE3 TRP A 469       8.410  24.758 -29.733  1.00  0.91           C  
ATOM   7232  CZ2 TRP A 469       8.817  27.494 -29.278  1.00  0.91           C  
ATOM   7233  CZ3 TRP A 469       7.964  25.358 -28.566  1.00  0.91           C  
ATOM   7234  CH2 TRP A 469       8.161  26.692 -28.344  1.00  0.91           C  
ATOM   7235  H   TRP A 469      10.380  21.543 -33.601  1.00  0.91           H  
ATOM   7236  HA  TRP A 469      11.894  23.756 -32.709  1.00  0.91           H  
ATOM   7237 1HB  TRP A 469       9.691  24.039 -33.770  1.00  0.91           H  
ATOM   7238 2HB  TRP A 469       8.914  23.277 -32.388  1.00  0.91           H  
ATOM   7239  HD1 TRP A 469      10.704  26.556 -33.378  1.00  0.91           H  
ATOM   7240  HE1 TRP A 469      10.212  28.387 -31.613  1.00  0.91           H  
ATOM   7241  HE3 TRP A 469       8.249  23.709 -29.908  1.00  0.91           H  
ATOM   7242  HZ2 TRP A 469       8.965  28.556 -29.082  1.00  0.91           H  
ATOM   7243  HZ3 TRP A 469       7.450  24.739 -27.830  1.00  0.91           H  
ATOM   7244  HH2 TRP A 469       7.799  27.135 -27.415  1.00  0.91           H  
ATOM   7245  N   ILE A 470      10.429  22.078 -30.280  1.00  0.92           N  
ATOM   7246  CA  ILE A 470      10.434  21.943 -28.836  1.00  0.92           C  
ATOM   7247  C   ILE A 470      11.820  21.664 -28.324  1.00  0.92           C  
ATOM   7248  O   ILE A 470      12.274  22.304 -27.380  1.00  0.92           O  
ATOM   7249  CB  ILE A 470       9.531  20.795 -28.374  1.00  0.92           C  
ATOM   7250  CG1 ILE A 470       8.064  21.117 -28.622  1.00  0.92           C  
ATOM   7251  CG2 ILE A 470       9.780  20.555 -26.916  1.00  0.92           C  
ATOM   7252  CD1 ILE A 470       7.172  19.915 -28.483  1.00  0.92           C  
ATOM   7253  H   ILE A 470       9.845  21.461 -30.845  1.00  0.92           H  
ATOM   7254  HA  ILE A 470      10.086  22.870 -28.392  1.00  0.92           H  
ATOM   7255  HB  ILE A 470       9.766  19.890 -28.945  1.00  0.92           H  
ATOM   7256 1HG1 ILE A 470       7.740  21.876 -27.913  1.00  0.92           H  
ATOM   7257 2HG1 ILE A 470       7.949  21.507 -29.619  1.00  0.92           H  
ATOM   7258 1HG2 ILE A 470       9.161  19.741 -26.567  1.00  0.92           H  
ATOM   7259 2HG2 ILE A 470      10.826  20.301 -26.770  1.00  0.92           H  
ATOM   7260 3HG2 ILE A 470       9.542  21.459 -26.358  1.00  0.92           H  
ATOM   7261 1HD1 ILE A 470       6.140  20.204 -28.675  1.00  0.92           H  
ATOM   7262 2HD1 ILE A 470       7.480  19.157 -29.206  1.00  0.92           H  
ATOM   7263 3HD1 ILE A 470       7.255  19.512 -27.476  1.00  0.92           H  
ATOM   7264  N   MET A 471      12.521  20.741 -28.963  1.00  0.94           N  
ATOM   7265  CA  MET A 471      13.853  20.414 -28.509  1.00  0.94           C  
ATOM   7266  C   MET A 471      14.807  21.607 -28.713  1.00  0.94           C  
ATOM   7267  O   MET A 471      15.624  21.907 -27.836  1.00  0.94           O  
ATOM   7268  CB  MET A 471      14.278  19.163 -29.231  1.00  0.94           C  
ATOM   7269  CG  MET A 471      13.409  17.977 -28.809  1.00  0.94           C  
ATOM   7270  SD  MET A 471      13.670  16.497 -29.748  1.00  0.94           S  
ATOM   7271  CE  MET A 471      15.148  15.819 -29.103  1.00  0.94           C  
ATOM   7272  H   MET A 471      12.108  20.236 -29.755  1.00  0.94           H  
ATOM   7273  HA  MET A 471      13.810  20.203 -27.441  1.00  0.94           H  
ATOM   7274 1HB  MET A 471      14.182  19.307 -30.311  1.00  0.94           H  
ATOM   7275 2HB  MET A 471      15.318  18.938 -28.999  1.00  0.94           H  
ATOM   7276 1HG  MET A 471      13.599  17.755 -27.768  1.00  0.94           H  
ATOM   7277 2HG  MET A 471      12.356  18.254 -28.909  1.00  0.94           H  
ATOM   7278 1HE  MET A 471      15.360  14.901 -29.630  1.00  0.94           H  
ATOM   7279 2HE  MET A 471      15.952  16.517 -29.244  1.00  0.94           H  
ATOM   7280 3HE  MET A 471      15.029  15.607 -28.045  1.00  0.94           H  
ATOM   7281  N   ALA A 472      14.689  22.308 -29.856  1.00  0.97           N  
ATOM   7282  CA  ALA A 472      15.522  23.481 -30.126  1.00  0.97           C  
ATOM   7283  C   ALA A 472      15.256  24.590 -29.107  1.00  0.97           C  
ATOM   7284  O   ALA A 472      16.188  25.240 -28.613  1.00  0.97           O  
ATOM   7285  CB  ALA A 472      15.261  23.970 -31.543  1.00  0.97           C  
ATOM   7286  H   ALA A 472      14.014  22.017 -30.564  1.00  0.97           H  
ATOM   7287  HA  ALA A 472      16.561  23.198 -30.023  1.00  0.97           H  
ATOM   7288 1HB  ALA A 472      15.891  24.806 -31.763  1.00  0.97           H  
ATOM   7289 2HB  ALA A 472      15.476  23.163 -32.243  1.00  0.97           H  
ATOM   7290 3HB  ALA A 472      14.216  24.258 -31.637  1.00  0.97           H  
ATOM   7291  N   PHE A 473      13.978  24.759 -28.774  1.00  1.01           N  
ATOM   7292  CA  PHE A 473      13.477  25.697 -27.785  1.00  1.01           C  
ATOM   7293  C   PHE A 473      14.083  25.377 -26.442  1.00  1.01           C  
ATOM   7294  O   PHE A 473      14.629  26.260 -25.777  1.00  1.01           O  
ATOM   7295  CB  PHE A 473      11.955  25.673 -27.755  1.00  1.01           C  
ATOM   7296  CG  PHE A 473      11.319  26.480 -26.700  1.00  1.01           C  
ATOM   7297  CD1 PHE A 473      11.227  27.853 -26.801  1.00  1.01           C  
ATOM   7298  CD2 PHE A 473      10.772  25.850 -25.604  1.00  1.01           C  
ATOM   7299  CE1 PHE A 473      10.602  28.587 -25.816  1.00  1.01           C  
ATOM   7300  CE2 PHE A 473      10.149  26.570 -24.615  1.00  1.01           C  
ATOM   7301  CZ  PHE A 473      10.061  27.944 -24.720  1.00  1.01           C  
ATOM   7302  H   PHE A 473      13.282  24.191 -29.243  1.00  1.01           H  
ATOM   7303  HA  PHE A 473      13.799  26.701 -28.074  1.00  1.01           H  
ATOM   7304 1HB  PHE A 473      11.577  26.014 -28.715  1.00  1.01           H  
ATOM   7305 2HB  PHE A 473      11.617  24.659 -27.637  1.00  1.01           H  
ATOM   7306  HD1 PHE A 473      11.650  28.352 -27.673  1.00  1.01           H  
ATOM   7307  HD2 PHE A 473      10.842  24.763 -25.538  1.00  1.01           H  
ATOM   7308  HE1 PHE A 473      10.532  29.670 -25.903  1.00  1.01           H  
ATOM   7309  HE2 PHE A 473       9.721  26.059 -23.753  1.00  1.01           H  
ATOM   7310  HZ  PHE A 473       9.565  28.520 -23.940  1.00  1.01           H  
ATOM   7311  N   PHE A 474      14.006  24.100 -26.040  1.00  1.05           N  
ATOM   7312  CA  PHE A 474      14.568  23.674 -24.773  1.00  1.05           C  
ATOM   7313  C   PHE A 474      16.048  23.973 -24.741  1.00  1.05           C  
ATOM   7314  O   PHE A 474      16.561  24.444 -23.732  1.00  1.05           O  
ATOM   7315  CB  PHE A 474      14.360  22.175 -24.542  1.00  1.05           C  
ATOM   7316  CG  PHE A 474      12.962  21.809 -24.190  1.00  1.05           C  
ATOM   7317  CD1 PHE A 474      12.063  22.782 -23.792  1.00  1.05           C  
ATOM   7318  CD2 PHE A 474      12.542  20.493 -24.235  1.00  1.05           C  
ATOM   7319  CE1 PHE A 474      10.771  22.454 -23.454  1.00  1.05           C  
ATOM   7320  CE2 PHE A 474      11.248  20.161 -23.891  1.00  1.05           C  
ATOM   7321  CZ  PHE A 474      10.362  21.142 -23.502  1.00  1.05           C  
ATOM   7322  H   PHE A 474      13.533  23.416 -26.630  1.00  1.05           H  
ATOM   7323  HA  PHE A 474      14.081  24.231 -23.972  1.00  1.05           H  
ATOM   7324 1HB  PHE A 474      14.635  21.632 -25.444  1.00  1.05           H  
ATOM   7325 2HB  PHE A 474      15.018  21.835 -23.745  1.00  1.05           H  
ATOM   7326  HD1 PHE A 474      12.387  23.822 -23.750  1.00  1.05           H  
ATOM   7327  HD2 PHE A 474      13.247  19.723 -24.542  1.00  1.05           H  
ATOM   7328  HE1 PHE A 474      10.076  23.233 -23.148  1.00  1.05           H  
ATOM   7329  HE2 PHE A 474      10.920  19.135 -23.927  1.00  1.05           H  
ATOM   7330  HZ  PHE A 474       9.340  20.880 -23.236  1.00  1.05           H  
ATOM   7331  N   GLY A 475      16.741  23.751 -25.859  1.00  1.08           N  
ATOM   7332  CA  GLY A 475      18.162  24.045 -25.939  1.00  1.08           C  
ATOM   7333  C   GLY A 475      18.418  25.504 -25.569  1.00  1.08           C  
ATOM   7334  O   GLY A 475      19.216  25.810 -24.679  1.00  1.08           O  
ATOM   7335  H   GLY A 475      16.274  23.337 -26.667  1.00  1.08           H  
ATOM   7336 1HA  GLY A 475      18.699  23.391 -25.267  1.00  1.08           H  
ATOM   7337 2HA  GLY A 475      18.516  23.848 -26.951  1.00  1.08           H  
ATOM   7338  N   PHE A 476      17.747  26.412 -26.270  1.00  1.10           N  
ATOM   7339  CA  PHE A 476      17.897  27.841 -26.025  1.00  1.10           C  
ATOM   7340  C   PHE A 476      17.522  28.262 -24.599  1.00  1.10           C  
ATOM   7341  O   PHE A 476      18.296  28.958 -23.933  1.00  1.10           O  
ATOM   7342  CB  PHE A 476      17.072  28.643 -27.017  1.00  1.10           C  
ATOM   7343  CG  PHE A 476      17.123  30.102 -26.757  1.00  1.10           C  
ATOM   7344  CD1 PHE A 476      18.221  30.853 -27.149  1.00  1.10           C  
ATOM   7345  CD2 PHE A 476      16.080  30.731 -26.112  1.00  1.10           C  
ATOM   7346  CE1 PHE A 476      18.266  32.210 -26.893  1.00  1.10           C  
ATOM   7347  CE2 PHE A 476      16.119  32.081 -25.851  1.00  1.10           C  
ATOM   7348  CZ  PHE A 476      17.215  32.825 -26.241  1.00  1.10           C  
ATOM   7349  H   PHE A 476      17.108  26.085 -27.000  1.00  1.10           H  
ATOM   7350  HA  PHE A 476      18.946  28.095 -26.182  1.00  1.10           H  
ATOM   7351 1HB  PHE A 476      17.444  28.463 -28.010  1.00  1.10           H  
ATOM   7352 2HB  PHE A 476      16.031  28.313 -26.984  1.00  1.10           H  
ATOM   7353  HD1 PHE A 476      19.051  30.363 -27.658  1.00  1.10           H  
ATOM   7354  HD2 PHE A 476      15.220  30.138 -25.809  1.00  1.10           H  
ATOM   7355  HE1 PHE A 476      19.130  32.795 -27.204  1.00  1.10           H  
ATOM   7356  HE2 PHE A 476      15.286  32.561 -25.337  1.00  1.10           H  
ATOM   7357  HZ  PHE A 476      17.249  33.894 -26.038  1.00  1.10           H  
ATOM   7358  N   ILE A 477      16.341  27.846 -24.127  1.00  1.11           N  
ATOM   7359  CA  ILE A 477      15.882  28.265 -22.807  1.00  1.11           C  
ATOM   7360  C   ILE A 477      16.741  27.689 -21.710  1.00  1.11           C  
ATOM   7361  O   ILE A 477      17.099  28.397 -20.770  1.00  1.11           O  
ATOM   7362  CB  ILE A 477      14.435  27.840 -22.553  1.00  1.11           C  
ATOM   7363  CG1 ILE A 477      13.516  28.544 -23.521  1.00  1.11           C  
ATOM   7364  CG2 ILE A 477      14.054  28.155 -21.123  1.00  1.11           C  
ATOM   7365  CD1 ILE A 477      13.545  30.045 -23.394  1.00  1.11           C  
ATOM   7366  H   ILE A 477      15.751  27.248 -24.704  1.00  1.11           H  
ATOM   7367  HA  ILE A 477      15.937  29.349 -22.753  1.00  1.11           H  
ATOM   7368  HB  ILE A 477      14.339  26.767 -22.734  1.00  1.11           H  
ATOM   7369 1HG1 ILE A 477      13.806  28.278 -24.535  1.00  1.11           H  
ATOM   7370 2HG1 ILE A 477      12.506  28.199 -23.352  1.00  1.11           H  
ATOM   7371 1HG2 ILE A 477      13.027  27.841 -20.945  1.00  1.11           H  
ATOM   7372 2HG2 ILE A 477      14.722  27.622 -20.444  1.00  1.11           H  
ATOM   7373 3HG2 ILE A 477      14.141  29.225 -20.954  1.00  1.11           H  
ATOM   7374 1HD1 ILE A 477      12.863  30.482 -24.125  1.00  1.11           H  
ATOM   7375 2HD1 ILE A 477      13.234  30.331 -22.389  1.00  1.11           H  
ATOM   7376 3HD1 ILE A 477      14.552  30.406 -23.574  1.00  1.11           H  
ATOM   7377  N   ALA A 478      17.092  26.415 -21.821  1.00  1.11           N  
ATOM   7378  CA  ALA A 478      17.962  25.795 -20.847  1.00  1.11           C  
ATOM   7379  C   ALA A 478      19.292  26.532 -20.852  1.00  1.11           C  
ATOM   7380  O   ALA A 478      19.915  26.693 -19.819  1.00  1.11           O  
ATOM   7381  CB  ALA A 478      18.126  24.322 -21.161  1.00  1.11           C  
ATOM   7382  H   ALA A 478      16.771  25.852 -22.604  1.00  1.11           H  
ATOM   7383  HA  ALA A 478      17.520  25.907 -19.857  1.00  1.11           H  
ATOM   7384 1HB  ALA A 478      18.783  23.860 -20.429  1.00  1.11           H  
ATOM   7385 2HB  ALA A 478      17.151  23.839 -21.139  1.00  1.11           H  
ATOM   7386 3HB  ALA A 478      18.542  24.227 -22.150  1.00  1.11           H  
ATOM   7387  N   GLY A 479      19.717  27.004 -22.020  1.00  1.12           N  
ATOM   7388  CA  GLY A 479      20.947  27.766 -22.159  1.00  1.12           C  
ATOM   7389  C   GLY A 479      20.867  29.038 -21.350  1.00  1.12           C  
ATOM   7390  O   GLY A 479      21.791  29.386 -20.613  1.00  1.12           O  
ATOM   7391  H   GLY A 479      19.187  26.812 -22.869  1.00  1.12           H  
ATOM   7392 1HA  GLY A 479      21.799  27.173 -21.835  1.00  1.12           H  
ATOM   7393 2HA  GLY A 479      21.078  28.008 -23.205  1.00  1.12           H  
ATOM   7394  N   ALA A 480      19.755  29.752 -21.521  1.00  1.15           N  
ATOM   7395  CA  ALA A 480      19.479  30.988 -20.807  1.00  1.15           C  
ATOM   7396  C   ALA A 480      19.410  30.766 -19.288  1.00  1.15           C  
ATOM   7397  O   ALA A 480      19.875  31.608 -18.511  1.00  1.15           O  
ATOM   7398  CB  ALA A 480      18.171  31.578 -21.316  1.00  1.15           C  
ATOM   7399  H   ALA A 480      19.071  29.408 -22.196  1.00  1.15           H  
ATOM   7400  HA  ALA A 480      20.290  31.684 -21.009  1.00  1.15           H  
ATOM   7401 1HB  ALA A 480      17.971  32.518 -20.806  1.00  1.15           H  
ATOM   7402 2HB  ALA A 480      18.249  31.749 -22.392  1.00  1.15           H  
ATOM   7403 3HB  ALA A 480      17.364  30.885 -21.122  1.00  1.15           H  
ATOM   7404  N   TYR A 481      18.851  29.623 -18.866  1.00  1.20           N  
ATOM   7405  CA  TYR A 481      18.703  29.305 -17.448  1.00  1.20           C  
ATOM   7406  C   TYR A 481      19.220  27.890 -17.108  1.00  1.20           C  
ATOM   7407  O   TYR A 481      18.423  27.040 -16.709  1.00  1.20           O  
ATOM   7408  CB  TYR A 481      17.221  29.373 -17.094  1.00  1.20           C  
ATOM   7409  CG  TYR A 481      16.568  30.667 -17.510  1.00  1.20           C  
ATOM   7410  CD1 TYR A 481      15.788  30.674 -18.655  1.00  1.20           C  
ATOM   7411  CD2 TYR A 481      16.752  31.831 -16.793  1.00  1.20           C  
ATOM   7412  CE1 TYR A 481      15.186  31.832 -19.085  1.00  1.20           C  
ATOM   7413  CE2 TYR A 481      16.151  33.000 -17.219  1.00  1.20           C  
ATOM   7414  CZ  TYR A 481      15.370  33.002 -18.361  1.00  1.20           C  
ATOM   7415  OH  TYR A 481      14.773  34.168 -18.784  1.00  1.20           O  
ATOM   7416  H   TYR A 481      18.474  28.977 -19.560  1.00  1.20           H  
ATOM   7417  HA  TYR A 481      19.251  30.038 -16.861  1.00  1.20           H  
ATOM   7418 1HB  TYR A 481      16.695  28.553 -17.589  1.00  1.20           H  
ATOM   7419 2HB  TYR A 481      17.092  29.251 -16.020  1.00  1.20           H  
ATOM   7420  HD1 TYR A 481      15.656  29.755 -19.215  1.00  1.20           H  
ATOM   7421  HD2 TYR A 481      17.371  31.828 -15.896  1.00  1.20           H  
ATOM   7422  HE1 TYR A 481      14.573  31.829 -19.988  1.00  1.20           H  
ATOM   7423  HE2 TYR A 481      16.296  33.921 -16.656  1.00  1.20           H  
ATOM   7424  HH  TYR A 481      14.990  34.877 -18.173  1.00  1.20           H  
ATOM   7425  N   PRO A 482      20.537  27.621 -17.191  1.00  1.26           N  
ATOM   7426  CA  PRO A 482      21.154  26.304 -17.083  1.00  1.26           C  
ATOM   7427  C   PRO A 482      21.346  25.829 -15.666  1.00  1.26           C  
ATOM   7428  O   PRO A 482      21.710  24.668 -15.432  1.00  1.26           O  
ATOM   7429  CB  PRO A 482      22.515  26.544 -17.706  1.00  1.26           C  
ATOM   7430  CG  PRO A 482      22.832  27.990 -17.317  1.00  1.26           C  
ATOM   7431  CD  PRO A 482      21.504  28.712 -17.356  1.00  1.26           C  
ATOM   7432  HA  PRO A 482      20.568  25.578 -17.666  1.00  1.26           H  
ATOM   7433 1HB  PRO A 482      23.230  25.819 -17.318  1.00  1.26           H  
ATOM   7434 2HB  PRO A 482      22.452  26.401 -18.799  1.00  1.26           H  
ATOM   7435 1HG  PRO A 482      23.309  28.019 -16.331  1.00  1.26           H  
ATOM   7436 2HG  PRO A 482      23.537  28.435 -18.023  1.00  1.26           H  
ATOM   7437 1HD  PRO A 482      21.437  29.435 -16.535  1.00  1.26           H  
ATOM   7438 2HD  PRO A 482      21.403  29.176 -18.307  1.00  1.26           H  
ATOM   7439  N   LEU A 483      21.135  26.723 -14.706  1.00  1.31           N  
ATOM   7440  CA  LEU A 483      21.487  26.393 -13.348  1.00  1.31           C  
ATOM   7441  C   LEU A 483      20.929  25.051 -12.863  1.00  1.31           C  
ATOM   7442  O   LEU A 483      21.727  24.267 -12.344  1.00  1.31           O  
ATOM   7443  CB  LEU A 483      21.145  27.552 -12.391  1.00  1.31           C  
ATOM   7444  CG  LEU A 483      21.393  27.277 -10.911  1.00  1.31           C  
ATOM   7445  CD1 LEU A 483      22.879  27.041 -10.688  1.00  1.31           C  
ATOM   7446  CD2 LEU A 483      20.894  28.456 -10.093  1.00  1.31           C  
ATOM   7447  H   LEU A 483      20.785  27.642 -14.929  1.00  1.31           H  
ATOM   7448  HA  LEU A 483      22.573  26.307 -13.318  1.00  1.31           H  
ATOM   7449 1HB  LEU A 483      21.794  28.384 -12.655  1.00  1.31           H  
ATOM   7450 2HB  LEU A 483      20.142  27.894 -12.515  1.00  1.31           H  
ATOM   7451  HG  LEU A 483      20.857  26.374 -10.611  1.00  1.31           H  
ATOM   7452 1HD1 LEU A 483      23.060  26.833  -9.633  1.00  1.31           H  
ATOM   7453 2HD1 LEU A 483      23.206  26.187 -11.285  1.00  1.31           H  
ATOM   7454 3HD1 LEU A 483      23.438  27.926 -10.986  1.00  1.31           H  
ATOM   7455 1HD2 LEU A 483      21.066  28.262  -9.033  1.00  1.31           H  
ATOM   7456 2HD2 LEU A 483      21.429  29.360 -10.388  1.00  1.31           H  
ATOM   7457 3HD2 LEU A 483      19.827  28.592 -10.269  1.00  1.31           H  
ATOM   7458  N   PRO A 484      19.618  24.723 -12.994  1.00  1.34           N  
ATOM   7459  CA  PRO A 484      19.062  23.445 -12.587  1.00  1.34           C  
ATOM   7460  C   PRO A 484      19.786  22.243 -13.183  1.00  1.34           C  
ATOM   7461  O   PRO A 484      19.927  21.214 -12.533  1.00  1.34           O  
ATOM   7462  CB  PRO A 484      17.632  23.517 -13.118  1.00  1.34           C  
ATOM   7463  CG  PRO A 484      17.312  24.986 -13.145  1.00  1.34           C  
ATOM   7464  CD  PRO A 484      18.603  25.637 -13.582  1.00  1.34           C  
ATOM   7465  HA  PRO A 484      19.065  23.391 -11.485  1.00  1.34           H  
ATOM   7466 1HB  PRO A 484      17.587  23.057 -14.118  1.00  1.34           H  
ATOM   7467 2HB  PRO A 484      16.960  22.937 -12.469  1.00  1.34           H  
ATOM   7468 1HG  PRO A 484      16.487  25.181 -13.847  1.00  1.34           H  
ATOM   7469 2HG  PRO A 484      16.979  25.325 -12.155  1.00  1.34           H  
ATOM   7470 1HD  PRO A 484      18.650  25.628 -14.673  1.00  1.34           H  
ATOM   7471 2HD  PRO A 484      18.623  26.622 -13.179  1.00  1.34           H  
ATOM   7472  N   LEU A 485      20.292  22.349 -14.416  1.00  1.33           N  
ATOM   7473  CA  LEU A 485      20.944  21.171 -14.973  1.00  1.33           C  
ATOM   7474  C   LEU A 485      22.274  20.983 -14.323  1.00  1.33           C  
ATOM   7475  O   LEU A 485      22.672  19.862 -13.981  1.00  1.33           O  
ATOM   7476  CB  LEU A 485      21.123  21.220 -16.484  1.00  1.33           C  
ATOM   7477  CG  LEU A 485      21.821  19.940 -17.048  1.00  1.33           C  
ATOM   7478  CD1 LEU A 485      21.007  18.689 -16.698  1.00  1.33           C  
ATOM   7479  CD2 LEU A 485      21.962  20.063 -18.525  1.00  1.33           C  
ATOM   7480  H   LEU A 485      20.268  23.213 -14.949  1.00  1.33           H  
ATOM   7481  HA  LEU A 485      20.333  20.299 -14.744  1.00  1.33           H  
ATOM   7482 1HB  LEU A 485      20.148  21.318 -16.958  1.00  1.33           H  
ATOM   7483 2HB  LEU A 485      21.732  22.090 -16.742  1.00  1.33           H  
ATOM   7484  HG  LEU A 485      22.808  19.843 -16.597  1.00  1.33           H  
ATOM   7485 1HD1 LEU A 485      21.518  17.810 -17.091  1.00  1.33           H  
ATOM   7486 2HD1 LEU A 485      20.915  18.601 -15.615  1.00  1.33           H  
ATOM   7487 3HD1 LEU A 485      20.017  18.765 -17.142  1.00  1.33           H  
ATOM   7488 1HD2 LEU A 485      22.459  19.187 -18.926  1.00  1.33           H  
ATOM   7489 2HD2 LEU A 485      20.977  20.155 -18.979  1.00  1.33           H  
ATOM   7490 3HD2 LEU A 485      22.552  20.946 -18.755  1.00  1.33           H  
ATOM   7491  N   THR A 486      22.990  22.089 -14.171  1.00  1.29           N  
ATOM   7492  CA  THR A 486      24.311  21.992 -13.606  1.00  1.29           C  
ATOM   7493  C   THR A 486      24.205  21.633 -12.123  1.00  1.29           C  
ATOM   7494  O   THR A 486      25.039  20.898 -11.601  1.00  1.29           O  
ATOM   7495  CB  THR A 486      25.079  23.306 -13.816  1.00  1.29           C  
ATOM   7496  OG1 THR A 486      24.404  24.380 -13.140  1.00  1.29           O  
ATOM   7497  CG2 THR A 486      25.133  23.617 -15.305  1.00  1.29           C  
ATOM   7498  H   THR A 486      22.602  22.992 -14.461  1.00  1.29           H  
ATOM   7499  HA  THR A 486      24.851  21.200 -14.121  1.00  1.29           H  
ATOM   7500  HB  THR A 486      26.093  23.216 -13.425  1.00  1.29           H  
ATOM   7501  HG1 THR A 486      23.439  24.217 -13.134  1.00  1.29           H  
ATOM   7502 1HG2 THR A 486      25.671  24.550 -15.456  1.00  1.29           H  
ATOM   7503 2HG2 THR A 486      25.647  22.810 -15.828  1.00  1.29           H  
ATOM   7504 3HG2 THR A 486      24.120  23.713 -15.692  1.00  1.29           H  
ATOM   7505  N   SER A 487      23.119  22.057 -11.461  1.00  1.22           N  
ATOM   7506  CA  SER A 487      22.922  21.750 -10.053  1.00  1.22           C  
ATOM   7507  C   SER A 487      22.711  20.251  -9.886  1.00  1.22           C  
ATOM   7508  O   SER A 487      23.353  19.610  -9.047  1.00  1.22           O  
ATOM   7509  CB  SER A 487      21.709  22.491  -9.541  1.00  1.22           C  
ATOM   7510  OG  SER A 487      21.905  23.873  -9.616  1.00  1.22           O  
ATOM   7511  H   SER A 487      22.452  22.661 -11.927  1.00  1.22           H  
ATOM   7512  HA  SER A 487      23.811  22.051  -9.496  1.00  1.22           H  
ATOM   7513 1HB  SER A 487      20.840  22.212 -10.133  1.00  1.22           H  
ATOM   7514 2HB  SER A 487      21.512  22.199  -8.511  1.00  1.22           H  
ATOM   7515  HG  SER A 487      21.974  24.057 -10.581  1.00  1.22           H  
ATOM   7516  N   ILE A 488      21.874  19.678 -10.755  1.00  1.16           N  
ATOM   7517  CA  ILE A 488      21.608  18.251 -10.750  1.00  1.16           C  
ATOM   7518  C   ILE A 488      22.886  17.501 -11.050  1.00  1.16           C  
ATOM   7519  O   ILE A 488      23.221  16.535 -10.370  1.00  1.16           O  
ATOM   7520  CB  ILE A 488      20.538  17.898 -11.802  1.00  1.16           C  
ATOM   7521  CG1 ILE A 488      19.181  18.473 -11.392  1.00  1.16           C  
ATOM   7522  CG2 ILE A 488      20.462  16.382 -11.991  1.00  1.16           C  
ATOM   7523  CD1 ILE A 488      18.159  18.471 -12.531  1.00  1.16           C  
ATOM   7524  H   ILE A 488      21.369  20.258 -11.429  1.00  1.16           H  
ATOM   7525  HA  ILE A 488      21.251  17.961  -9.759  1.00  1.16           H  
ATOM   7526  HB  ILE A 488      20.807  18.365 -12.751  1.00  1.16           H  
ATOM   7527 1HG1 ILE A 488      18.792  17.876 -10.572  1.00  1.16           H  
ATOM   7528 2HG1 ILE A 488      19.313  19.482 -11.027  1.00  1.16           H  
ATOM   7529 1HG2 ILE A 488      19.721  16.143 -12.752  1.00  1.16           H  
ATOM   7530 2HG2 ILE A 488      21.427  16.026 -12.310  1.00  1.16           H  
ATOM   7531 3HG2 ILE A 488      20.188  15.901 -11.049  1.00  1.16           H  
ATOM   7532 1HD1 ILE A 488      17.215  18.879 -12.172  1.00  1.16           H  
ATOM   7533 2HD1 ILE A 488      18.535  19.091 -13.345  1.00  1.16           H  
ATOM   7534 3HD1 ILE A 488      18.004  17.466 -12.898  1.00  1.16           H  
ATOM   7535  N   SER A 489      23.611  17.959 -12.066  1.00  1.10           N  
ATOM   7536  CA  SER A 489      24.834  17.317 -12.490  1.00  1.10           C  
ATOM   7537  C   SER A 489      25.884  17.310 -11.372  1.00  1.10           C  
ATOM   7538  O   SER A 489      26.570  16.303 -11.180  1.00  1.10           O  
ATOM   7539  CB  SER A 489      25.330  18.017 -13.713  1.00  1.10           C  
ATOM   7540  OG  SER A 489      24.400  17.897 -14.755  1.00  1.10           O  
ATOM   7541  H   SER A 489      23.283  18.766 -12.593  1.00  1.10           H  
ATOM   7542  HA  SER A 489      24.613  16.291 -12.757  1.00  1.10           H  
ATOM   7543 1HB  SER A 489      25.525  19.057 -13.496  1.00  1.10           H  
ATOM   7544 2HB  SER A 489      26.250  17.568 -14.011  1.00  1.10           H  
ATOM   7545  HG  SER A 489      23.630  18.438 -14.462  1.00  1.10           H  
ATOM   7546  N   GLU A 490      26.017  18.410 -10.619  1.00  1.06           N  
ATOM   7547  CA  GLU A 490      26.947  18.407  -9.491  1.00  1.06           C  
ATOM   7548  C   GLU A 490      26.491  17.434  -8.403  1.00  1.06           C  
ATOM   7549  O   GLU A 490      27.324  16.733  -7.820  1.00  1.06           O  
ATOM   7550  CB  GLU A 490      27.180  19.811  -8.917  1.00  1.06           C  
ATOM   7551  CG  GLU A 490      28.031  20.732  -9.826  1.00  1.06           C  
ATOM   7552  CD  GLU A 490      28.323  22.108  -9.231  1.00  1.06           C  
ATOM   7553  OE1 GLU A 490      27.780  22.430  -8.198  1.00  1.06           O  
ATOM   7554  OE2 GLU A 490      29.111  22.824  -9.813  1.00  1.06           O  
ATOM   7555  H   GLU A 490      25.474  19.247 -10.830  1.00  1.06           H  
ATOM   7556  HA  GLU A 490      27.909  18.055  -9.847  1.00  1.06           H  
ATOM   7557 1HB  GLU A 490      26.213  20.297  -8.764  1.00  1.06           H  
ATOM   7558 2HB  GLU A 490      27.669  19.735  -7.948  1.00  1.06           H  
ATOM   7559 1HG  GLU A 490      28.980  20.233 -10.030  1.00  1.06           H  
ATOM   7560 2HG  GLU A 490      27.514  20.856 -10.776  1.00  1.06           H  
ATOM   7561  N   GLN A 491      25.173  17.336  -8.156  1.00  1.04           N  
ATOM   7562  CA  GLN A 491      24.688  16.381  -7.158  1.00  1.04           C  
ATOM   7563  C   GLN A 491      25.029  14.971  -7.616  1.00  1.04           C  
ATOM   7564  O   GLN A 491      25.452  14.134  -6.821  1.00  1.04           O  
ATOM   7565  CB  GLN A 491      23.176  16.494  -6.944  1.00  1.04           C  
ATOM   7566  CG  GLN A 491      22.714  17.750  -6.234  1.00  1.04           C  
ATOM   7567  CD  GLN A 491      21.195  17.827  -6.155  1.00  1.04           C  
ATOM   7568  OE1 GLN A 491      20.488  17.376  -7.063  1.00  1.04           O  
ATOM   7569  NE2 GLN A 491      20.683  18.386  -5.060  1.00  1.04           N  
ATOM   7570  H   GLN A 491      24.513  17.950  -8.639  1.00  1.04           H  
ATOM   7571  HA  GLN A 491      25.196  16.569  -6.214  1.00  1.04           H  
ATOM   7572 1HB  GLN A 491      22.672  16.454  -7.907  1.00  1.04           H  
ATOM   7573 2HB  GLN A 491      22.834  15.641  -6.365  1.00  1.04           H  
ATOM   7574 1HG  GLN A 491      23.113  17.751  -5.223  1.00  1.04           H  
ATOM   7575 2HG  GLN A 491      23.076  18.618  -6.779  1.00  1.04           H  
ATOM   7576 1HE2 GLN A 491      19.688  18.455  -4.949  1.00  1.04           H  
ATOM   7577 2HE2 GLN A 491      21.291  18.735  -4.348  1.00  1.04           H  
ATOM   7578  N   ILE A 492      24.909  14.733  -8.913  1.00  1.03           N  
ATOM   7579  CA  ILE A 492      25.257  13.452  -9.485  1.00  1.03           C  
ATOM   7580  C   ILE A 492      26.720  13.143  -9.355  1.00  1.03           C  
ATOM   7581  O   ILE A 492      27.094  12.031  -8.970  1.00  1.03           O  
ATOM   7582  CB  ILE A 492      24.882  13.399 -10.941  1.00  1.03           C  
ATOM   7583  CG1 ILE A 492      23.454  13.394 -11.029  1.00  1.03           C  
ATOM   7584  CG2 ILE A 492      25.475  12.254 -11.559  1.00  1.03           C  
ATOM   7585  CD1 ILE A 492      22.928  13.604 -12.356  1.00  1.03           C  
ATOM   7586  H   ILE A 492      24.529  15.463  -9.516  1.00  1.03           H  
ATOM   7587  HA  ILE A 492      24.693  12.682  -8.958  1.00  1.03           H  
ATOM   7588  HB  ILE A 492      25.225  14.286 -11.442  1.00  1.03           H  
ATOM   7589 1HG1 ILE A 492      23.129  12.458 -10.680  1.00  1.03           H  
ATOM   7590 2HG1 ILE A 492      23.061  14.154 -10.371  1.00  1.03           H  
ATOM   7591 1HG2 ILE A 492      25.175  12.244 -12.595  1.00  1.03           H  
ATOM   7592 2HG2 ILE A 492      26.558  12.295 -11.490  1.00  1.03           H  
ATOM   7593 3HG2 ILE A 492      25.114  11.391 -11.046  1.00  1.03           H  
ATOM   7594 1HD1 ILE A 492      21.875  13.574 -12.275  1.00  1.03           H  
ATOM   7595 2HD1 ILE A 492      23.233  14.564 -12.728  1.00  1.03           H  
ATOM   7596 3HD1 ILE A 492      23.272  12.832 -13.027  1.00  1.03           H  
ATOM   7597  N   ALA A 493      27.564  14.117  -9.673  1.00  1.05           N  
ATOM   7598  CA  ALA A 493      28.983  13.900  -9.556  1.00  1.05           C  
ATOM   7599  C   ALA A 493      29.303  13.549  -8.119  1.00  1.05           C  
ATOM   7600  O   ALA A 493      30.132  12.681  -7.861  1.00  1.05           O  
ATOM   7601  CB  ALA A 493      29.736  15.125  -9.996  1.00  1.05           C  
ATOM   7602  H   ALA A 493      27.209  15.010 -10.011  1.00  1.05           H  
ATOM   7603  HA  ALA A 493      29.260  13.060 -10.190  1.00  1.05           H  
ATOM   7604 1HB  ALA A 493      30.800  14.942  -9.912  1.00  1.05           H  
ATOM   7605 2HB  ALA A 493      29.487  15.350 -11.029  1.00  1.05           H  
ATOM   7606 3HB  ALA A 493      29.464  15.972  -9.367  1.00  1.05           H  
ATOM   7607  N   ALA A 494      28.617  14.196  -7.172  1.00  1.09           N  
ATOM   7608  CA  ALA A 494      28.806  13.881  -5.774  1.00  1.09           C  
ATOM   7609  C   ALA A 494      28.313  12.463  -5.436  1.00  1.09           C  
ATOM   7610  O   ALA A 494      29.047  11.716  -4.789  1.00  1.09           O  
ATOM   7611  CB  ALA A 494      28.105  14.917  -4.922  1.00  1.09           C  
ATOM   7612  H   ALA A 494      27.962  14.934  -7.431  1.00  1.09           H  
ATOM   7613  HA  ALA A 494      29.869  13.913  -5.568  1.00  1.09           H  
ATOM   7614 1HB  ALA A 494      28.273  14.707  -3.875  1.00  1.09           H  
ATOM   7615 2HB  ALA A 494      28.497  15.904  -5.166  1.00  1.09           H  
ATOM   7616 3HB  ALA A 494      27.044  14.895  -5.122  1.00  1.09           H  
ATOM   7617  N   ASP A 495      27.127  12.040  -5.938  1.00  1.18           N  
ATOM   7618  CA  ASP A 495      26.650  10.677  -5.625  1.00  1.18           C  
ATOM   7619  C   ASP A 495      27.643   9.636  -6.101  1.00  1.18           C  
ATOM   7620  O   ASP A 495      27.879   8.628  -5.431  1.00  1.18           O  
ATOM   7621  CB  ASP A 495      25.299  10.284  -6.314  1.00  1.18           C  
ATOM   7622  CG  ASP A 495      23.938  10.857  -5.757  1.00  1.18           C  
ATOM   7623  OD1 ASP A 495      23.937  11.420  -4.686  1.00  1.18           O  
ATOM   7624  OD2 ASP A 495      22.887  10.610  -6.397  1.00  1.18           O  
ATOM   7625  H   ASP A 495      26.549  12.680  -6.482  1.00  1.18           H  
ATOM   7626  HA  ASP A 495      26.541  10.590  -4.546  1.00  1.18           H  
ATOM   7627 1HB  ASP A 495      25.364  10.591  -7.363  1.00  1.18           H  
ATOM   7628 2HB  ASP A 495      25.221   9.197  -6.322  1.00  1.18           H  
ATOM   7629  N   LEU A 496      28.220   9.906  -7.261  1.00  1.32           N  
ATOM   7630  CA  LEU A 496      29.164   9.051  -7.949  1.00  1.32           C  
ATOM   7631  C   LEU A 496      30.547   9.016  -7.259  1.00  1.32           C  
ATOM   7632  O   LEU A 496      31.025   7.954  -6.846  1.00  1.32           O  
ATOM   7633  CB  LEU A 496      29.216   9.626  -9.364  1.00  1.32           C  
ATOM   7634  CG  LEU A 496      30.055   9.056 -10.363  1.00  1.32           C  
ATOM   7635  CD1 LEU A 496      29.613   7.606 -10.649  1.00  1.32           C  
ATOM   7636  CD2 LEU A 496      29.943   9.972 -11.573  1.00  1.32           C  
ATOM   7637  H   LEU A 496      27.948  10.772  -7.730  1.00  1.32           H  
ATOM   7638  HA  LEU A 496      28.757   8.041  -7.975  1.00  1.32           H  
ATOM   7639 1HB  LEU A 496      28.199   9.618  -9.761  1.00  1.32           H  
ATOM   7640 2HB  LEU A 496      29.512  10.663  -9.278  1.00  1.32           H  
ATOM   7641  HG  LEU A 496      31.084   9.049 -10.021  1.00  1.32           H  
ATOM   7642 1HD1 LEU A 496      30.225   7.184 -11.428  1.00  1.32           H  
ATOM   7643 2HD1 LEU A 496      29.710   7.008  -9.740  1.00  1.32           H  
ATOM   7644 3HD1 LEU A 496      28.591   7.593 -10.965  1.00  1.32           H  
ATOM   7645 1HD2 LEU A 496      30.583   9.620 -12.337  1.00  1.32           H  
ATOM   7646 2HD2 LEU A 496      28.913  10.004 -11.927  1.00  1.32           H  
ATOM   7647 3HD2 LEU A 496      30.252  10.971 -11.285  1.00  1.32           H  
ATOM   7648  N   LEU A 497      31.158  10.184  -7.057  1.00  1.55           N  
ATOM   7649  CA  LEU A 497      32.475  10.289  -6.426  1.00  1.55           C  
ATOM   7650  C   LEU A 497      32.498   9.852  -4.968  1.00  1.55           C  
ATOM   7651  O   LEU A 497      33.512   9.343  -4.489  1.00  1.55           O  
ATOM   7652  CB  LEU A 497      33.020  11.709  -6.563  1.00  1.55           C  
ATOM   7653  CG  LEU A 497      33.466  12.102  -7.971  1.00  1.55           C  
ATOM   7654  CD1 LEU A 497      33.749  13.539  -8.024  1.00  1.55           C  
ATOM   7655  CD2 LEU A 497      34.724  11.358  -8.295  1.00  1.55           C  
ATOM   7656  H   LEU A 497      30.713  11.039  -7.374  1.00  1.55           H  
ATOM   7657  HA  LEU A 497      33.149   9.632  -6.976  1.00  1.55           H  
ATOM   7658 1HB  LEU A 497      32.234  12.403  -6.263  1.00  1.55           H  
ATOM   7659 2HB  LEU A 497      33.864  11.835  -5.886  1.00  1.55           H  
ATOM   7660  HG  LEU A 497      32.684  11.863  -8.693  1.00  1.55           H  
ATOM   7661 1HD1 LEU A 497      34.086  13.819  -8.999  1.00  1.55           H  
ATOM   7662 2HD1 LEU A 497      32.841  14.056  -7.796  1.00  1.55           H  
ATOM   7663 3HD1 LEU A 497      34.521  13.784  -7.303  1.00  1.55           H  
ATOM   7664 1HD2 LEU A 497      35.067  11.638  -9.286  1.00  1.55           H  
ATOM   7665 2HD2 LEU A 497      35.493  11.615  -7.567  1.00  1.55           H  
ATOM   7666 3HD2 LEU A 497      34.528  10.289  -8.255  1.00  1.55           H  
ATOM   7667  N   PHE A 498      31.383   9.993  -4.257  1.00  1.87           N  
ATOM   7668  CA  PHE A 498      31.372   9.591  -2.862  1.00  1.87           C  
ATOM   7669  C   PHE A 498      30.972   8.136  -2.672  1.00  1.87           C  
ATOM   7670  O   PHE A 498      30.782   7.707  -1.534  1.00  1.87           O  
ATOM   7671  CB  PHE A 498      30.451  10.470  -2.009  1.00  1.87           C  
ATOM   7672  CG  PHE A 498      30.958  11.883  -1.752  1.00  1.87           C  
ATOM   7673  CD1 PHE A 498      30.242  12.992  -2.169  1.00  1.87           C  
ATOM   7674  CD2 PHE A 498      32.155  12.091  -1.083  1.00  1.87           C  
ATOM   7675  CE1 PHE A 498      30.698  14.273  -1.923  1.00  1.87           C  
ATOM   7676  CE2 PHE A 498      32.615  13.370  -0.834  1.00  1.87           C  
ATOM   7677  CZ  PHE A 498      31.881  14.463  -1.256  1.00  1.87           C  
ATOM   7678  H   PHE A 498      30.550  10.428  -4.656  1.00  1.87           H  
ATOM   7679  HA  PHE A 498      32.382   9.710  -2.470  1.00  1.87           H  
ATOM   7680 1HB  PHE A 498      29.479  10.544  -2.502  1.00  1.87           H  
ATOM   7681 2HB  PHE A 498      30.286   9.988  -1.047  1.00  1.87           H  
ATOM   7682  HD1 PHE A 498      29.302  12.844  -2.686  1.00  1.87           H  
ATOM   7683  HD2 PHE A 498      32.734  11.230  -0.749  1.00  1.87           H  
ATOM   7684  HE1 PHE A 498      30.118  15.133  -2.254  1.00  1.87           H  
ATOM   7685  HE2 PHE A 498      33.557  13.518  -0.306  1.00  1.87           H  
ATOM   7686  HZ  PHE A 498      32.244  15.472  -1.060  1.00  1.87           H  
ATOM   7687  N   HIS A 499      30.929   7.341  -3.757  1.00  2.29           N  
ATOM   7688  CA  HIS A 499      30.579   5.920  -3.678  1.00  2.29           C  
ATOM   7689  C   HIS A 499      31.150   5.176  -2.446  1.00  2.29           C  
ATOM   7690  O   HIS A 499      30.393   4.475  -1.783  1.00  2.29           O  
ATOM   7691  CB  HIS A 499      30.926   5.165  -4.966  1.00  2.29           C  
ATOM   7692  CG  HIS A 499      30.577   3.703  -4.899  1.00  2.29           C  
ATOM   7693  ND1 HIS A 499      29.296   3.211  -5.102  1.00  2.29           N  
ATOM   7694  CD2 HIS A 499      31.343   2.643  -4.633  1.00  2.29           C  
ATOM   7695  CE1 HIS A 499      29.310   1.903  -4.976  1.00  2.29           C  
ATOM   7696  NE2 HIS A 499      30.536   1.523  -4.681  1.00  2.29           N  
ATOM   7697  H   HIS A 499      31.097   7.731  -4.689  1.00  2.29           H  
ATOM   7698  HA  HIS A 499      29.498   5.850  -3.600  1.00  2.29           H  
ATOM   7699 1HB  HIS A 499      30.347   5.599  -5.783  1.00  2.29           H  
ATOM   7700 2HB  HIS A 499      31.958   5.264  -5.239  1.00  2.29           H  
ATOM   7701  HD1 HIS A 499      28.433   3.710  -5.341  1.00  2.29           H  
ATOM   7702  HD2 HIS A 499      32.388   2.570  -4.410  1.00  2.29           H  
ATOM   7703  HE1 HIS A 499      28.391   1.330  -5.113  1.00  2.29           H  
ATOM   7704  N   PRO A 500      32.455   5.253  -2.077  1.00  2.79           N  
ATOM   7705  CA  PRO A 500      33.010   4.554  -0.923  1.00  2.79           C  
ATOM   7706  C   PRO A 500      32.211   4.772   0.375  1.00  2.79           C  
ATOM   7707  O   PRO A 500      32.231   3.926   1.271  1.00  2.79           O  
ATOM   7708  CB  PRO A 500      34.406   5.170  -0.805  1.00  2.79           C  
ATOM   7709  CG  PRO A 500      34.759   5.588  -2.203  1.00  2.79           C  
ATOM   7710  CD  PRO A 500      33.474   6.074  -2.806  1.00  2.79           C  
ATOM   7711  HA  PRO A 500      33.072   3.478  -1.159  1.00  2.79           H  
ATOM   7712 1HB  PRO A 500      34.377   6.015  -0.099  1.00  2.79           H  
ATOM   7713 2HB  PRO A 500      35.106   4.431  -0.387  1.00  2.79           H  
ATOM   7714 1HG  PRO A 500      35.529   6.373  -2.182  1.00  2.79           H  
ATOM   7715 2HG  PRO A 500      35.175   4.765  -2.734  1.00  2.79           H  
ATOM   7716 1HD  PRO A 500      33.401   7.133  -2.570  1.00  2.79           H  
ATOM   7717 2HD  PRO A 500      33.484   5.889  -3.870  1.00  2.79           H  
ATOM   7718  N   ASN A 501      31.549   5.936   0.492  1.00  3.30           N  
ATOM   7719  CA  ASN A 501      30.753   6.308   1.658  1.00  3.30           C  
ATOM   7720  C   ASN A 501      29.286   6.492   1.259  1.00  3.30           C  
ATOM   7721  O   ASN A 501      28.494   7.095   1.988  1.00  3.30           O  
ATOM   7722  CB  ASN A 501      31.304   7.578   2.272  1.00  3.30           C  
ATOM   7723  CG  ASN A 501      32.669   7.387   2.876  1.00  3.30           C  
ATOM   7724  OD1 ASN A 501      32.806   6.792   3.951  1.00  3.30           O  
ATOM   7725  ND2 ASN A 501      33.684   7.879   2.209  1.00  3.30           N  
ATOM   7726  H   ASN A 501      31.537   6.592  -0.281  1.00  3.30           H  
ATOM   7727  HA  ASN A 501      30.797   5.501   2.390  1.00  3.30           H  
ATOM   7728 1HB  ASN A 501      31.359   8.349   1.499  1.00  3.30           H  
ATOM   7729 2HB  ASN A 501      30.621   7.934   3.043  1.00  3.30           H  
ATOM   7730 1HD2 ASN A 501      34.614   7.779   2.568  1.00  3.30           H  
ATOM   7731 2HD2 ASN A 501      33.530   8.351   1.343  1.00  3.30           H  
ATOM   7732  N   ASN A 502      28.950   5.972   0.088  1.00  3.74           N  
ATOM   7733  CA  ASN A 502      27.637   6.042  -0.534  1.00  3.74           C  
ATOM   7734  C   ASN A 502      27.467   4.802  -1.404  1.00  3.74           C  
ATOM   7735  O   ASN A 502      27.397   4.924  -2.621  1.00  3.74           O  
ATOM   7736  CB  ASN A 502      27.508   7.278  -1.407  1.00  3.74           C  
ATOM   7737  CG  ASN A 502      26.115   7.522  -1.871  1.00  3.74           C  
ATOM   7738  OD1 ASN A 502      25.151   7.174  -1.175  1.00  3.74           O  
ATOM   7739  ND2 ASN A 502      25.966   8.093  -3.040  1.00  3.74           N  
ATOM   7740  H   ASN A 502      29.659   5.470  -0.434  1.00  3.74           H  
ATOM   7741  HA  ASN A 502      26.863   6.067   0.231  1.00  3.74           H  
ATOM   7742 1HB  ASN A 502      27.857   8.154  -0.854  1.00  3.74           H  
ATOM   7743 2HB  ASN A 502      28.143   7.178  -2.275  1.00  3.74           H  
ATOM   7744 1HD2 ASN A 502      25.043   8.269  -3.386  1.00  3.74           H  
ATOM   7745 2HD2 ASN A 502      26.769   8.339  -3.622  1.00  3.74           H  
ATOM   7746  N   PRO A 503      27.251   3.614  -0.820  1.00  4.02           N  
ATOM   7747  CA  PRO A 503      27.302   2.276  -1.430  1.00  4.02           C  
ATOM   7748  C   PRO A 503      26.544   2.045  -2.751  1.00  4.02           C  
ATOM   7749  O   PRO A 503      26.609   0.930  -3.282  1.00  4.02           O  
ATOM   7750  CB  PRO A 503      26.677   1.398  -0.331  1.00  4.02           C  
ATOM   7751  CG  PRO A 503      26.942   2.131   0.954  1.00  4.02           C  
ATOM   7752  CD  PRO A 503      26.831   3.589   0.605  1.00  4.02           C  
ATOM   7753  HA  PRO A 503      28.363   2.012  -1.570  1.00  4.02           H  
ATOM   7754 1HB  PRO A 503      25.603   1.266  -0.531  1.00  4.02           H  
ATOM   7755 2HB  PRO A 503      27.129   0.394  -0.353  1.00  4.02           H  
ATOM   7756 1HG  PRO A 503      26.217   1.822   1.723  1.00  4.02           H  
ATOM   7757 2HG  PRO A 503      27.941   1.866   1.337  1.00  4.02           H  
ATOM   7758 1HD  PRO A 503      25.791   3.939   0.704  1.00  4.02           H  
ATOM   7759 2HD  PRO A 503      27.513   4.133   1.256  1.00  4.02           H  
ATOM   7760  N   LEU A 504      25.772   3.038  -3.202  1.00  4.16           N  
ATOM   7761  CA  LEU A 504      24.974   3.016  -4.419  1.00  4.16           C  
ATOM   7762  C   LEU A 504      25.758   2.654  -5.664  1.00  4.16           C  
ATOM   7763  O   LEU A 504      25.405   1.695  -6.343  1.00  4.16           O  
ATOM   7764  OXT LEU A 504      26.670   3.379  -6.054  1.00  4.16           O  
ATOM   7765  CB  LEU A 504      24.344   4.380  -4.649  1.00  4.16           C  
ATOM   7766  CG  LEU A 504      23.334   4.746  -3.663  1.00  4.16           C  
ATOM   7767  CD1 LEU A 504      22.868   6.172  -3.963  1.00  4.16           C  
ATOM   7768  CD2 LEU A 504      22.218   3.685  -3.715  1.00  4.16           C  
ATOM   7769  H   LEU A 504      25.800   3.914  -2.697  1.00  4.16           H  
ATOM   7770  HA  LEU A 504      24.177   2.292  -4.282  1.00  4.16           H  
ATOM   7771 1HB  LEU A 504      25.132   5.139  -4.620  1.00  4.16           H  
ATOM   7772 2HB  LEU A 504      23.878   4.397  -5.635  1.00  4.16           H  
ATOM   7773  HG  LEU A 504      23.782   4.750  -2.664  1.00  4.16           H  
ATOM   7774 1HD1 LEU A 504      22.148   6.498  -3.247  1.00  4.16           H  
ATOM   7775 2HD1 LEU A 504      23.716   6.838  -3.925  1.00  4.16           H  
ATOM   7776 3HD1 LEU A 504      22.433   6.209  -4.950  1.00  4.16           H  
ATOM   7777 1HD2 LEU A 504      21.465   3.899  -2.986  1.00  4.16           H  
ATOM   7778 2HD2 LEU A 504      21.770   3.671  -4.710  1.00  4.16           H  
ATOM   7779 3HD2 LEU A 504      22.641   2.704  -3.496  1.00  4.16           H  
ENDMDL

REMARK ID 626851 DOMAINID 620650 MODEL 2 hypothetical protein AM026
MODEL     2
ATOM      1  N   MET A   1       2.084   1.792  -0.376  1.00  7.67           N  
ATOM      2  CA  MET A   1       1.695   1.438   0.983  1.00  7.67           C  
ATOM      3  C   MET A   1       2.691   1.860   2.041  1.00  7.67           C  
ATOM      4  O   MET A   1       3.566   1.082   2.430  1.00  7.67           O  
ATOM      5  CB  MET A   1       1.496  -0.069   1.119  1.00  7.67           C  
ATOM      6  CG  MET A   1       1.124  -0.498   2.543  1.00  7.67           C  
ATOM      7  SD  MET A   1       0.781  -2.258   2.704  1.00  7.67           S  
ATOM      8  CE  MET A   1       0.848  -2.441   4.484  1.00  7.67           C  
ATOM      9 1H   MET A   1       1.850   1.037  -1.004  1.00  7.67           H  
ATOM     10 2H   MET A   1       1.597   2.629  -0.658  1.00  7.67           H  
ATOM     11 3H   MET A   1       3.079   1.958  -0.406  1.00  7.67           H  
ATOM     12  HA  MET A   1       0.754   1.939   1.206  1.00  7.67           H  
ATOM     13 1HB  MET A   1       0.706  -0.399   0.446  1.00  7.67           H  
ATOM     14 2HB  MET A   1       2.410  -0.585   0.834  1.00  7.67           H  
ATOM     15 1HG  MET A   1       1.943  -0.248   3.214  1.00  7.67           H  
ATOM     16 2HG  MET A   1       0.242   0.055   2.867  1.00  7.67           H  
ATOM     17 1HE  MET A   1       0.662  -3.483   4.749  1.00  7.67           H  
ATOM     18 2HE  MET A   1       1.827  -2.147   4.835  1.00  7.67           H  
ATOM     19 3HE  MET A   1       0.090  -1.806   4.944  1.00  7.67           H  
ATOM     20  N   ILE A   2       2.546   3.057   2.585  1.00  6.64           N  
ATOM     21  CA  ILE A   2       3.489   3.428   3.630  1.00  6.64           C  
ATOM     22  C   ILE A   2       2.918   2.952   4.955  1.00  6.64           C  
ATOM     23  O   ILE A   2       2.260   3.699   5.677  1.00  6.64           O  
ATOM     24  CB  ILE A   2       3.705   4.942   3.685  1.00  6.64           C  
ATOM     25  CG1 ILE A   2       4.031   5.475   2.289  1.00  6.64           C  
ATOM     26  CG2 ILE A   2       4.852   5.236   4.639  1.00  6.64           C  
ATOM     27  CD1 ILE A   2       5.236   4.840   1.675  1.00  6.64           C  
ATOM     28  H   ILE A   2       1.821   3.699   2.296  1.00  6.64           H  
ATOM     29  HA  ILE A   2       4.445   2.936   3.458  1.00  6.64           H  
ATOM     30  HB  ILE A   2       2.797   5.434   4.034  1.00  6.64           H  
ATOM     31 1HG1 ILE A   2       3.177   5.301   1.638  1.00  6.64           H  
ATOM     32 2HG1 ILE A   2       4.205   6.551   2.351  1.00  6.64           H  
ATOM     33 1HG2 ILE A   2       5.019   6.310   4.693  1.00  6.64           H  
ATOM     34 2HG2 ILE A   2       4.606   4.854   5.630  1.00  6.64           H  
ATOM     35 3HG2 ILE A   2       5.755   4.747   4.277  1.00  6.64           H  
ATOM     36 1HD1 ILE A   2       5.412   5.266   0.688  1.00  6.64           H  
ATOM     37 2HD1 ILE A   2       6.097   5.035   2.311  1.00  6.64           H  
ATOM     38 3HD1 ILE A   2       5.079   3.770   1.587  1.00  6.64           H  
ATOM     39  N   GLY A   3       3.168   1.686   5.243  1.00  5.39           N  
ATOM     40  CA  GLY A   3       2.585   1.014   6.398  1.00  5.39           C  
ATOM     41  C   GLY A   3       3.476  -0.062   7.009  1.00  5.39           C  
ATOM     42  O   GLY A   3       4.694   0.104   7.154  1.00  5.39           O  
ATOM     43  H   GLY A   3       3.717   1.178   4.552  1.00  5.39           H  
ATOM     44 1HA  GLY A   3       2.349   1.759   7.159  1.00  5.39           H  
ATOM     45 2HA  GLY A   3       1.637   0.568   6.101  1.00  5.39           H  
ATOM     46  N   ALA A   4       2.850  -1.200   7.324  1.00  4.13           N  
ATOM     47  CA  ALA A   4       3.514  -2.334   7.970  1.00  4.13           C  
ATOM     48  C   ALA A   4       4.702  -2.816   7.165  1.00  4.13           C  
ATOM     49  O   ALA A   4       5.679  -3.290   7.728  1.00  4.13           O  
ATOM     50  CB  ALA A   4       2.546  -3.485   8.150  1.00  4.13           C  
ATOM     51  H   ALA A   4       1.856  -1.265   7.152  1.00  4.13           H  
ATOM     52  HA  ALA A   4       3.872  -2.009   8.949  1.00  4.13           H  
ATOM     53 1HB  ALA A   4       3.059  -4.308   8.653  1.00  4.13           H  
ATOM     54 2HB  ALA A   4       1.701  -3.160   8.753  1.00  4.13           H  
ATOM     55 3HB  ALA A   4       2.192  -3.821   7.177  1.00  4.13           H  
ATOM     56  N   LEU A   5       4.641  -2.677   5.850  1.00  3.02           N  
ATOM     57  CA  LEU A   5       5.735  -3.131   5.019  1.00  3.02           C  
ATOM     58  C   LEU A   5       7.026  -2.359   5.318  1.00  3.02           C  
ATOM     59  O   LEU A   5       8.120  -2.904   5.169  1.00  3.02           O  
ATOM     60  CB  LEU A   5       5.367  -2.999   3.545  1.00  3.02           C  
ATOM     61  CG  LEU A   5       4.252  -3.935   3.088  1.00  3.02           C  
ATOM     62  CD1 LEU A   5       3.917  -3.643   1.638  1.00  3.02           C  
ATOM     63  CD2 LEU A   5       4.679  -5.367   3.295  1.00  3.02           C  
ATOM     64  H   LEU A   5       3.826  -2.264   5.425  1.00  3.02           H  
ATOM     65  HA  LEU A   5       5.904  -4.183   5.231  1.00  3.02           H  
ATOM     66 1HB  LEU A   5       5.042  -1.972   3.355  1.00  3.02           H  
ATOM     67 2HB  LEU A   5       6.250  -3.201   2.940  1.00  3.02           H  
ATOM     68  HG  LEU A   5       3.364  -3.747   3.677  1.00  3.02           H  
ATOM     69 1HD1 LEU A   5       3.106  -4.295   1.312  1.00  3.02           H  
ATOM     70 2HD1 LEU A   5       3.609  -2.607   1.540  1.00  3.02           H  
ATOM     71 3HD1 LEU A   5       4.794  -3.819   1.020  1.00  3.02           H  
ATOM     72 1HD2 LEU A   5       3.876  -6.035   2.981  1.00  3.02           H  
ATOM     73 2HD2 LEU A   5       5.573  -5.570   2.707  1.00  3.02           H  
ATOM     74 3HD2 LEU A   5       4.892  -5.527   4.349  1.00  3.02           H  
ATOM     75  N   LYS A   6       6.914  -1.098   5.756  1.00  2.17           N  
ATOM     76  CA  LYS A   6       8.112  -0.314   6.016  1.00  2.17           C  
ATOM     77  C   LYS A   6       8.667  -0.778   7.349  1.00  2.17           C  
ATOM     78  O   LYS A   6       9.879  -0.859   7.548  1.00  2.17           O  
ATOM     79  CB  LYS A   6       7.800   1.181   6.036  1.00  2.17           C  
ATOM     80  CG  LYS A   6       7.263   1.714   4.697  1.00  2.17           C  
ATOM     81  CD  LYS A   6       8.266   1.550   3.559  1.00  2.17           C  
ATOM     82  CE  LYS A   6       7.685   2.068   2.250  1.00  2.17           C  
ATOM     83  NZ  LYS A   6       8.635   1.944   1.114  1.00  2.17           N  
ATOM     84  H   LYS A   6       6.004  -0.687   5.942  1.00  2.17           H  
ATOM     85  HA  LYS A   6       8.844  -0.512   5.243  1.00  2.17           H  
ATOM     86 1HB  LYS A   6       7.054   1.386   6.807  1.00  2.17           H  
ATOM     87 2HB  LYS A   6       8.702   1.739   6.290  1.00  2.17           H  
ATOM     88 1HG  LYS A   6       6.339   1.189   4.442  1.00  2.17           H  
ATOM     89 2HG  LYS A   6       7.034   2.773   4.803  1.00  2.17           H  
ATOM     90 1HD  LYS A   6       9.178   2.109   3.788  1.00  2.17           H  
ATOM     91 2HD  LYS A   6       8.516   0.497   3.445  1.00  2.17           H  
ATOM     92 1HE  LYS A   6       6.779   1.504   2.020  1.00  2.17           H  
ATOM     93 2HE  LYS A   6       7.427   3.099   2.371  1.00  2.17           H  
ATOM     94 1HZ  LYS A   6       8.202   2.302   0.275  1.00  2.17           H  
ATOM     95 2HZ  LYS A   6       9.466   2.482   1.319  1.00  2.17           H  
ATOM     96 3HZ  LYS A   6       8.881   0.976   0.979  1.00  2.17           H  
ATOM     97  N   GLU A   7       7.762  -1.154   8.255  1.00  1.59           N  
ATOM     98  CA  GLU A   7       8.201  -1.700   9.535  1.00  1.59           C  
ATOM     99  C   GLU A   7       8.918  -3.025   9.253  1.00  1.59           C  
ATOM    100  O   GLU A   7       9.974  -3.319   9.806  1.00  1.59           O  
ATOM    101  CB  GLU A   7       7.015  -1.949  10.478  1.00  1.59           C  
ATOM    102  CG  GLU A   7       6.297  -0.702  10.983  1.00  1.59           C  
ATOM    103  CD  GLU A   7       5.064  -1.037  11.825  1.00  1.59           C  
ATOM    104  OE1 GLU A   7       4.730  -2.200  11.925  1.00  1.59           O  
ATOM    105  OE2 GLU A   7       4.460  -0.131  12.353  1.00  1.59           O  
ATOM    106  H   GLU A   7       6.770  -1.042   8.035  1.00  1.59           H  
ATOM    107  HA  GLU A   7       8.902  -1.015  10.004  1.00  1.59           H  
ATOM    108 1HB  GLU A   7       6.285  -2.586   9.997  1.00  1.59           H  
ATOM    109 2HB  GLU A   7       7.374  -2.484  11.352  1.00  1.59           H  
ATOM    110 1HG  GLU A   7       6.992  -0.113  11.586  1.00  1.59           H  
ATOM    111 2HG  GLU A   7       5.996  -0.101  10.123  1.00  1.59           H  
ATOM    112  N   HIS A   8       8.383  -3.788   8.295  1.00  1.21           N  
ATOM    113  CA  HIS A   8       8.944  -5.081   7.940  1.00  1.21           C  
ATOM    114  C   HIS A   8      10.332  -4.946   7.338  1.00  1.21           C  
ATOM    115  O   HIS A   8      11.199  -5.761   7.638  1.00  1.21           O  
ATOM    116  CB  HIS A   8       8.036  -5.847   6.980  1.00  1.21           C  
ATOM    117  CG  HIS A   8       6.745  -6.280   7.610  1.00  1.21           C  
ATOM    118  ND1 HIS A   8       5.680  -6.753   6.874  1.00  1.21           N  
ATOM    119  CD2 HIS A   8       6.342  -6.287   8.904  1.00  1.21           C  
ATOM    120  CE1 HIS A   8       4.678  -7.038   7.685  1.00  1.21           C  
ATOM    121  NE2 HIS A   8       5.052  -6.768   8.923  1.00  1.21           N  
ATOM    122  H   HIS A   8       7.511  -3.488   7.865  1.00  1.21           H  
ATOM    123  HA  HIS A   8       9.041  -5.680   8.837  1.00  1.21           H  
ATOM    124 1HB  HIS A   8       7.817  -5.236   6.119  1.00  1.21           H  
ATOM    125 2HB  HIS A   8       8.556  -6.734   6.624  1.00  1.21           H  
ATOM    126  HD1 HIS A   8       5.651  -6.861   5.883  1.00  1.21           H  
ATOM    127  HD2 HIS A   8       6.831  -5.996   9.836  1.00  1.21           H  
ATOM    128  HE1 HIS A   8       3.741  -7.426   7.290  1.00  1.21           H  
ATOM    129  N   LEU A   9      10.606  -3.856   6.617  1.00  0.97           N  
ATOM    130  CA  LEU A   9      11.932  -3.662   6.023  1.00  0.97           C  
ATOM    131  C   LEU A   9      13.008  -3.703   7.119  1.00  0.97           C  
ATOM    132  O   LEU A   9      14.142  -4.142   6.887  1.00  0.97           O  
ATOM    133  CB  LEU A   9      12.041  -2.283   5.360  1.00  0.97           C  
ATOM    134  CG  LEU A   9      11.242  -1.950   4.109  1.00  0.97           C  
ATOM    135  CD1 LEU A   9      11.421  -0.462   3.849  1.00  0.97           C  
ATOM    136  CD2 LEU A   9      11.722  -2.729   2.923  1.00  0.97           C  
ATOM    137  H   LEU A   9       9.849  -3.206   6.397  1.00  0.97           H  
ATOM    138  HA  LEU A   9      12.118  -4.443   5.296  1.00  0.97           H  
ATOM    139 1HB  LEU A   9      11.744  -1.564   6.090  1.00  0.97           H  
ATOM    140 2HB  LEU A   9      13.082  -2.107   5.126  1.00  0.97           H  
ATOM    141  HG  LEU A   9      10.206  -2.161   4.277  1.00  0.97           H  
ATOM    142 1HD1 LEU A   9      10.859  -0.174   2.968  1.00  0.97           H  
ATOM    143 2HD1 LEU A   9      11.071   0.105   4.710  1.00  0.97           H  
ATOM    144 3HD1 LEU A   9      12.471  -0.255   3.695  1.00  0.97           H  
ATOM    145 1HD2 LEU A   9      11.137  -2.453   2.048  1.00  0.97           H  
ATOM    146 2HD2 LEU A   9      12.761  -2.487   2.742  1.00  0.97           H  
ATOM    147 3HD2 LEU A   9      11.612  -3.797   3.113  1.00  0.97           H  
ATOM    148  N   VAL A  10      12.658  -3.241   8.323  1.00  0.83           N  
ATOM    149  CA  VAL A  10      13.587  -3.195   9.439  1.00  0.83           C  
ATOM    150  C   VAL A  10      14.036  -4.595   9.829  1.00  0.83           C  
ATOM    151  O   VAL A  10      15.196  -4.794  10.202  1.00  0.83           O  
ATOM    152  CB  VAL A  10      12.967  -2.490  10.649  1.00  0.83           C  
ATOM    153  CG1 VAL A  10      13.872  -2.623  11.814  1.00  0.83           C  
ATOM    154  CG2 VAL A  10      12.721  -1.039  10.319  1.00  0.83           C  
ATOM    155  H   VAL A  10      11.696  -2.944   8.497  1.00  0.83           H  
ATOM    156  HA  VAL A  10      14.460  -2.629   9.141  1.00  0.83           H  
ATOM    157  HB  VAL A  10      12.037  -2.970  10.919  1.00  0.83           H  
ATOM    158 1HG1 VAL A  10      13.428  -2.125  12.677  1.00  0.83           H  
ATOM    159 2HG1 VAL A  10      14.016  -3.676  12.030  1.00  0.83           H  
ATOM    160 3HG1 VAL A  10      14.816  -2.173  11.577  1.00  0.83           H  
ATOM    161 1HG2 VAL A  10      12.287  -0.544  11.186  1.00  0.83           H  
ATOM    162 2HG2 VAL A  10      13.654  -0.557  10.057  1.00  0.83           H  
ATOM    163 3HG2 VAL A  10      12.029  -0.981   9.476  1.00  0.83           H  
ATOM    164  N   ILE A  11      13.088  -5.535   9.771  1.00  0.76           N  
ATOM    165  CA  ILE A  11      13.260  -6.930  10.127  1.00  0.76           C  
ATOM    166  C   ILE A  11      13.954  -7.677   8.999  1.00  0.76           C  
ATOM    167  O   ILE A  11      14.880  -8.461   9.232  1.00  0.76           O  
ATOM    168  CB  ILE A  11      11.895  -7.613  10.295  1.00  0.76           C  
ATOM    169  CG1 ILE A  11      11.112  -6.997  11.410  1.00  0.76           C  
ATOM    170  CG2 ILE A  11      12.103  -9.089  10.544  1.00  0.76           C  
ATOM    171  CD1 ILE A  11       9.693  -7.463  11.396  1.00  0.76           C  
ATOM    172  H   ILE A  11      12.183  -5.269   9.394  1.00  0.76           H  
ATOM    173  HA  ILE A  11      13.854  -7.004  11.037  1.00  0.76           H  
ATOM    174  HB  ILE A  11      11.315  -7.492   9.388  1.00  0.76           H  
ATOM    175 1HG1 ILE A  11      11.558  -7.244  12.368  1.00  0.76           H  
ATOM    176 2HG1 ILE A  11      11.116  -5.907  11.288  1.00  0.76           H  
ATOM    177 1HG2 ILE A  11      11.137  -9.580  10.641  1.00  0.76           H  
ATOM    178 2HG2 ILE A  11      12.643  -9.517   9.709  1.00  0.76           H  
ATOM    179 3HG2 ILE A  11      12.677  -9.230  11.459  1.00  0.76           H  
ATOM    180 1HD1 ILE A  11       9.160  -6.989  12.171  1.00  0.76           H  
ATOM    181 2HD1 ILE A  11       9.237  -7.212  10.452  1.00  0.76           H  
ATOM    182 3HD1 ILE A  11       9.661  -8.541  11.533  1.00  0.76           H  
ATOM    183  N   LEU A  12      13.476  -7.426   7.772  1.00  0.72           N  
ATOM    184  CA  LEU A  12      13.899  -8.135   6.570  1.00  0.72           C  
ATOM    185  C   LEU A  12      15.370  -7.982   6.282  1.00  0.72           C  
ATOM    186  O   LEU A  12      16.046  -8.962   5.963  1.00  0.72           O  
ATOM    187  CB  LEU A  12      13.093  -7.639   5.374  1.00  0.72           C  
ATOM    188  CG  LEU A  12      11.638  -8.046   5.383  1.00  0.72           C  
ATOM    189  CD1 LEU A  12      10.911  -7.325   4.258  1.00  0.72           C  
ATOM    190  CD2 LEU A  12      11.556  -9.551   5.240  1.00  0.72           C  
ATOM    191  H   LEU A  12      12.737  -6.734   7.686  1.00  0.72           H  
ATOM    192  HA  LEU A  12      13.666  -9.174   6.679  1.00  0.72           H  
ATOM    193 1HB  LEU A  12      13.139  -6.557   5.354  1.00  0.72           H  
ATOM    194 2HB  LEU A  12      13.548  -8.021   4.461  1.00  0.72           H  
ATOM    195  HG  LEU A  12      11.180  -7.763   6.320  1.00  0.72           H  
ATOM    196 1HD1 LEU A  12       9.861  -7.613   4.262  1.00  0.72           H  
ATOM    197 2HD1 LEU A  12      10.987  -6.252   4.399  1.00  0.72           H  
ATOM    198 3HD1 LEU A  12      11.361  -7.597   3.305  1.00  0.72           H  
ATOM    199 1HD2 LEU A  12      10.511  -9.862   5.251  1.00  0.72           H  
ATOM    200 2HD2 LEU A  12      12.015  -9.854   4.299  1.00  0.72           H  
ATOM    201 3HD2 LEU A  12      12.083 -10.023   6.069  1.00  0.72           H  
ATOM    202  N   GLN A  13      15.928  -6.809   6.513  1.00  0.70           N  
ATOM    203  CA  GLN A  13      17.355  -6.647   6.267  1.00  0.70           C  
ATOM    204  C   GLN A  13      18.212  -7.565   7.158  1.00  0.70           C  
ATOM    205  O   GLN A  13      19.387  -7.764   6.871  1.00  0.70           O  
ATOM    206  CB  GLN A  13      17.773  -5.202   6.464  1.00  0.70           C  
ATOM    207  CG  GLN A  13      17.762  -4.770   7.845  1.00  0.70           C  
ATOM    208  CD  GLN A  13      17.965  -3.327   7.992  1.00  0.70           C  
ATOM    209  OE1 GLN A  13      18.767  -2.687   7.298  1.00  0.70           O  
ATOM    210  NE2 GLN A  13      17.237  -2.792   8.939  1.00  0.70           N  
ATOM    211  H   GLN A  13      15.357  -6.003   6.789  1.00  0.70           H  
ATOM    212  HA  GLN A  13      17.550  -6.916   5.229  1.00  0.70           H  
ATOM    213 1HB  GLN A  13      18.777  -5.055   6.066  1.00  0.70           H  
ATOM    214 2HB  GLN A  13      17.109  -4.547   5.919  1.00  0.70           H  
ATOM    215 1HG  GLN A  13      16.798  -5.031   8.281  1.00  0.70           H  
ATOM    216 2HG  GLN A  13      18.566  -5.273   8.372  1.00  0.70           H  
ATOM    217 1HE2 GLN A  13      17.321  -1.823   9.167  1.00  0.70           H  
ATOM    218 2HE2 GLN A  13      16.609  -3.406   9.473  1.00  0.70           H  
ATOM    219  N   VAL A  14      17.642  -8.097   8.250  1.00  0.69           N  
ATOM    220  CA  VAL A  14      18.375  -8.967   9.151  1.00  0.69           C  
ATOM    221  C   VAL A  14      17.987 -10.426   8.877  1.00  0.69           C  
ATOM    222  O   VAL A  14      18.847 -11.280   8.655  1.00  0.69           O  
ATOM    223  CB  VAL A  14      18.052  -8.606  10.619  1.00  0.69           C  
ATOM    224  CG1 VAL A  14      18.783  -9.549  11.570  1.00  0.69           C  
ATOM    225  CG2 VAL A  14      18.417  -7.146  10.872  1.00  0.69           C  
ATOM    226  H   VAL A  14      16.659  -7.934   8.450  1.00  0.69           H  
ATOM    227  HA  VAL A  14      19.445  -8.843   8.978  1.00  0.69           H  
ATOM    228  HB  VAL A  14      16.983  -8.741  10.794  1.00  0.69           H  
ATOM    229 1HG1 VAL A  14      18.527  -9.291  12.590  1.00  0.69           H  
ATOM    230 2HG1 VAL A  14      18.476 -10.564  11.364  1.00  0.69           H  
ATOM    231 3HG1 VAL A  14      19.857  -9.455  11.431  1.00  0.69           H  
ATOM    232 1HG2 VAL A  14      18.174  -6.883  11.896  1.00  0.69           H  
ATOM    233 2HG2 VAL A  14      19.476  -7.005  10.698  1.00  0.69           H  
ATOM    234 3HG2 VAL A  14      17.848  -6.516  10.202  1.00  0.69           H  
ATOM    235  N   ILE A  15      16.687 -10.716   8.885  1.00  0.68           N  
ATOM    236  CA  ILE A  15      16.256 -12.097   8.698  1.00  0.68           C  
ATOM    237  C   ILE A  15      16.564 -12.659   7.300  1.00  0.68           C  
ATOM    238  O   ILE A  15      16.856 -13.849   7.181  1.00  0.68           O  
ATOM    239  CB  ILE A  15      14.770 -12.281   9.070  1.00  0.68           C  
ATOM    240  CG1 ILE A  15      14.457 -13.743   9.177  1.00  0.68           C  
ATOM    241  CG2 ILE A  15      13.888 -11.648   8.080  1.00  0.68           C  
ATOM    242  CD1 ILE A  15      15.201 -14.463  10.287  1.00  0.68           C  
ATOM    243  H   ILE A  15      16.006  -9.974   9.032  1.00  0.68           H  
ATOM    244  HA  ILE A  15      16.809 -12.702   9.406  1.00  0.68           H  
ATOM    245  HB  ILE A  15      14.592 -11.828  10.044  1.00  0.68           H  
ATOM    246 1HG1 ILE A  15      13.388 -13.865   9.343  1.00  0.68           H  
ATOM    247 2HG1 ILE A  15      14.709 -14.192   8.242  1.00  0.68           H  
ATOM    248 1HG2 ILE A  15      12.850 -11.772   8.378  1.00  0.68           H  
ATOM    249 2HG2 ILE A  15      14.147 -10.627   8.073  1.00  0.68           H  
ATOM    250 3HG2 ILE A  15      14.034 -12.085   7.097  1.00  0.68           H  
ATOM    251 1HD1 ILE A  15      14.924 -15.517  10.285  1.00  0.68           H  
ATOM    252 2HD1 ILE A  15      16.265 -14.371  10.125  1.00  0.68           H  
ATOM    253 3HD1 ILE A  15      14.940 -14.021  11.246  1.00  0.68           H  
ATOM    254  N   VAL A  16      16.565 -11.829   6.247  1.00  0.66           N  
ATOM    255  CA  VAL A  16      16.898 -12.338   4.921  1.00  0.66           C  
ATOM    256  C   VAL A  16      18.269 -13.035   4.888  1.00  0.66           C  
ATOM    257  O   VAL A  16      18.309 -14.220   4.544  1.00  0.66           O  
ATOM    258  CB  VAL A  16      16.757 -11.239   3.828  1.00  0.66           C  
ATOM    259  CG1 VAL A  16      17.355 -11.716   2.479  1.00  0.66           C  
ATOM    260  CG2 VAL A  16      15.262 -10.935   3.643  1.00  0.66           C  
ATOM    261  H   VAL A  16      16.324 -10.841   6.349  1.00  0.66           H  
ATOM    262  HA  VAL A  16      16.152 -13.093   4.671  1.00  0.66           H  
ATOM    263  HB  VAL A  16      17.256 -10.332   4.136  1.00  0.66           H  
ATOM    264 1HG1 VAL A  16      17.228 -10.933   1.730  1.00  0.66           H  
ATOM    265 2HG1 VAL A  16      18.416 -11.924   2.597  1.00  0.66           H  
ATOM    266 3HG1 VAL A  16      16.845 -12.620   2.149  1.00  0.66           H  
ATOM    267 1HG2 VAL A  16      15.142 -10.156   2.888  1.00  0.66           H  
ATOM    268 2HG2 VAL A  16      14.744 -11.837   3.323  1.00  0.66           H  
ATOM    269 3HG2 VAL A  16      14.835 -10.595   4.581  1.00  0.66           H  
ATOM    270  N   PRO A  17      19.414 -12.379   5.208  1.00  0.64           N  
ATOM    271  CA  PRO A  17      20.708 -13.028   5.246  1.00  0.64           C  
ATOM    272  C   PRO A  17      20.812 -14.147   6.287  1.00  0.64           C  
ATOM    273  O   PRO A  17      21.575 -15.094   6.090  1.00  0.64           O  
ATOM    274  CB  PRO A  17      21.651 -11.863   5.559  1.00  0.64           C  
ATOM    275  CG  PRO A  17      20.803 -10.801   6.160  1.00  0.64           C  
ATOM    276  CD  PRO A  17      19.473 -10.933   5.479  1.00  0.64           C  
ATOM    277  HA  PRO A  17      20.937 -13.406   4.251  1.00  0.64           H  
ATOM    278 1HB  PRO A  17      22.451 -12.203   6.228  1.00  0.64           H  
ATOM    279 2HB  PRO A  17      22.124 -11.541   4.624  1.00  0.64           H  
ATOM    280 1HG  PRO A  17      20.739 -10.948   7.230  1.00  0.64           H  
ATOM    281 2HG  PRO A  17      21.251  -9.806   6.007  1.00  0.64           H  
ATOM    282 1HD  PRO A  17      18.712 -10.570   6.146  1.00  0.64           H  
ATOM    283 2HD  PRO A  17      19.497 -10.375   4.547  1.00  0.64           H  
ATOM    284  N   LEU A  18      19.999 -14.133   7.347  1.00  0.62           N  
ATOM    285  CA  LEU A  18      20.125 -15.241   8.288  1.00  0.62           C  
ATOM    286  C   LEU A  18      19.503 -16.506   7.678  1.00  0.62           C  
ATOM    287  O   LEU A  18      20.072 -17.601   7.751  1.00  0.62           O  
ATOM    288  CB  LEU A  18      19.445 -14.887   9.613  1.00  0.62           C  
ATOM    289  CG  LEU A  18      20.106 -13.704  10.413  1.00  0.62           C  
ATOM    290  CD1 LEU A  18      19.248 -13.369  11.616  1.00  0.62           C  
ATOM    291  CD2 LEU A  18      21.512 -14.060  10.823  1.00  0.62           C  
ATOM    292  H   LEU A  18      19.370 -13.351   7.552  1.00  0.62           H  
ATOM    293  HA  LEU A  18      21.181 -15.423   8.471  1.00  0.62           H  
ATOM    294 1HB  LEU A  18      18.424 -14.606   9.394  1.00  0.62           H  
ATOM    295 2HB  LEU A  18      19.434 -15.768  10.250  1.00  0.62           H  
ATOM    296  HG  LEU A  18      20.158 -12.838   9.785  1.00  0.62           H  
ATOM    297 1HD1 LEU A  18      19.698 -12.538  12.152  1.00  0.62           H  
ATOM    298 2HD1 LEU A  18      18.251 -13.091  11.287  1.00  0.62           H  
ATOM    299 3HD1 LEU A  18      19.185 -14.235  12.272  1.00  0.62           H  
ATOM    300 1HD2 LEU A  18      21.965 -13.222  11.360  1.00  0.62           H  
ATOM    301 2HD2 LEU A  18      21.501 -14.941  11.465  1.00  0.62           H  
ATOM    302 3HD2 LEU A  18      22.083 -14.263   9.930  1.00  0.62           H  
ATOM    303  N   LEU A  19      18.361 -16.341   7.011  1.00  0.60           N  
ATOM    304  CA  LEU A  19      17.703 -17.475   6.377  1.00  0.60           C  
ATOM    305  C   LEU A  19      18.474 -17.910   5.148  1.00  0.60           C  
ATOM    306  O   LEU A  19      18.584 -19.104   4.862  1.00  0.60           O  
ATOM    307  CB  LEU A  19      16.273 -17.114   5.997  1.00  0.60           C  
ATOM    308  CG  LEU A  19      15.357 -16.881   7.174  1.00  0.60           C  
ATOM    309  CD1 LEU A  19      14.010 -16.389   6.673  1.00  0.60           C  
ATOM    310  CD2 LEU A  19      15.223 -18.161   7.975  1.00  0.60           C  
ATOM    311  H   LEU A  19      17.923 -15.419   6.970  1.00  0.60           H  
ATOM    312  HA  LEU A  19      17.681 -18.304   7.082  1.00  0.60           H  
ATOM    313 1HB  LEU A  19      16.298 -16.192   5.409  1.00  0.60           H  
ATOM    314 2HB  LEU A  19      15.855 -17.908   5.383  1.00  0.60           H  
ATOM    315  HG  LEU A  19      15.788 -16.120   7.807  1.00  0.60           H  
ATOM    316 1HD1 LEU A  19      13.351 -16.204   7.521  1.00  0.60           H  
ATOM    317 2HD1 LEU A  19      14.152 -15.462   6.112  1.00  0.60           H  
ATOM    318 3HD1 LEU A  19      13.566 -17.142   6.027  1.00  0.60           H  
ATOM    319 1HD2 LEU A  19      14.573 -17.985   8.833  1.00  0.60           H  
ATOM    320 2HD2 LEU A  19      14.795 -18.943   7.348  1.00  0.60           H  
ATOM    321 3HD2 LEU A  19      16.208 -18.474   8.325  1.00  0.60           H  
ATOM    322  N   SER A  20      19.046 -16.940   4.437  1.00  0.59           N  
ATOM    323  CA  SER A  20      19.820 -17.227   3.249  1.00  0.59           C  
ATOM    324  C   SER A  20      21.029 -18.057   3.643  1.00  0.59           C  
ATOM    325  O   SER A  20      21.448 -18.940   2.899  1.00  0.59           O  
ATOM    326  CB  SER A  20      20.222 -15.955   2.581  1.00  0.59           C  
ATOM    327  OG  SER A  20      19.084 -15.257   2.141  1.00  0.59           O  
ATOM    328  H   SER A  20      18.908 -15.966   4.704  1.00  0.59           H  
ATOM    329  HA  SER A  20      19.205 -17.805   2.559  1.00  0.59           H  
ATOM    330 1HB  SER A  20      20.777 -15.355   3.270  1.00  0.59           H  
ATOM    331 2HB  SER A  20      20.870 -16.175   1.734  1.00  0.59           H  
ATOM    332  HG  SER A  20      18.618 -14.975   2.963  1.00  0.59           H  
ATOM    333  N   ALA A  21      21.613 -17.769   4.815  1.00  0.58           N  
ATOM    334  CA  ALA A  21      22.749 -18.536   5.306  1.00  0.58           C  
ATOM    335  C   ALA A  21      22.376 -20.000   5.476  1.00  0.58           C  
ATOM    336  O   ALA A  21      23.159 -20.899   5.138  1.00  0.58           O  
ATOM    337  CB  ALA A  21      23.214 -17.998   6.634  1.00  0.58           C  
ATOM    338  H   ALA A  21      21.277 -16.986   5.376  1.00  0.58           H  
ATOM    339  HA  ALA A  21      23.549 -18.462   4.578  1.00  0.58           H  
ATOM    340 1HB  ALA A  21      24.066 -18.582   6.960  1.00  0.58           H  
ATOM    341 2HB  ALA A  21      23.498 -16.957   6.541  1.00  0.58           H  
ATOM    342 3HB  ALA A  21      22.422 -18.082   7.361  1.00  0.58           H  
ATOM    343  N   VAL A  22      21.151 -20.251   5.950  1.00  0.59           N  
ATOM    344  CA  VAL A  22      20.695 -21.625   6.110  1.00  0.59           C  
ATOM    345  C   VAL A  22      20.604 -22.276   4.738  1.00  0.59           C  
ATOM    346  O   VAL A  22      21.099 -23.386   4.524  1.00  0.59           O  
ATOM    347  CB  VAL A  22      19.317 -21.687   6.792  1.00  0.59           C  
ATOM    348  CG1 VAL A  22      18.810 -23.122   6.775  1.00  0.59           C  
ATOM    349  CG2 VAL A  22      19.423 -21.134   8.199  1.00  0.59           C  
ATOM    350  H   VAL A  22      20.555 -19.470   6.241  1.00  0.59           H  
ATOM    351  HA  VAL A  22      21.417 -22.169   6.719  1.00  0.59           H  
ATOM    352  HB  VAL A  22      18.609 -21.094   6.231  1.00  0.59           H  
ATOM    353 1HG1 VAL A  22      17.827 -23.167   7.240  1.00  0.59           H  
ATOM    354 2HG1 VAL A  22      18.741 -23.466   5.744  1.00  0.59           H  
ATOM    355 3HG1 VAL A  22      19.502 -23.758   7.325  1.00  0.59           H  
ATOM    356 1HG2 VAL A  22      18.446 -21.165   8.680  1.00  0.59           H  
ATOM    357 2HG2 VAL A  22      20.131 -21.731   8.771  1.00  0.59           H  
ATOM    358 3HG2 VAL A  22      19.772 -20.101   8.153  1.00  0.59           H  
ATOM    359  N   VAL A  23      20.026 -21.550   3.790  1.00  0.61           N  
ATOM    360  CA  VAL A  23      19.896 -22.072   2.442  1.00  0.61           C  
ATOM    361  C   VAL A  23      21.258 -22.359   1.837  1.00  0.61           C  
ATOM    362  O   VAL A  23      21.467 -23.411   1.246  1.00  0.61           O  
ATOM    363  CB  VAL A  23      19.139 -21.081   1.550  1.00  0.61           C  
ATOM    364  CG1 VAL A  23      19.201 -21.529   0.095  1.00  0.61           C  
ATOM    365  CG2 VAL A  23      17.713 -20.976   2.035  1.00  0.61           C  
ATOM    366  H   VAL A  23      19.643 -20.633   4.032  1.00  0.61           H  
ATOM    367  HA  VAL A  23      19.330 -23.001   2.488  1.00  0.61           H  
ATOM    368  HB  VAL A  23      19.613 -20.108   1.612  1.00  0.61           H  
ATOM    369 1HG1 VAL A  23      18.672 -20.810  -0.531  1.00  0.61           H  
ATOM    370 2HG1 VAL A  23      20.242 -21.582  -0.215  1.00  0.61           H  
ATOM    371 3HG1 VAL A  23      18.740 -22.509  -0.007  1.00  0.61           H  
ATOM    372 1HG2 VAL A  23      17.170 -20.261   1.419  1.00  0.61           H  
ATOM    373 2HG2 VAL A  23      17.235 -21.952   1.970  1.00  0.61           H  
ATOM    374 3HG2 VAL A  23      17.708 -20.639   3.071  1.00  0.61           H  
ATOM    375  N   CYS A  24      22.205 -21.445   2.008  1.00  0.64           N  
ATOM    376  CA  CYS A  24      23.535 -21.634   1.463  1.00  0.64           C  
ATOM    377  C   CYS A  24      24.207 -22.857   2.080  1.00  0.64           C  
ATOM    378  O   CYS A  24      24.818 -23.654   1.373  1.00  0.64           O  
ATOM    379  CB  CYS A  24      24.364 -20.387   1.701  1.00  0.64           C  
ATOM    380  SG  CYS A  24      23.799 -18.988   0.723  1.00  0.64           S  
ATOM    381  H   CYS A  24      21.986 -20.591   2.507  1.00  0.64           H  
ATOM    382  HA  CYS A  24      23.450 -21.787   0.390  1.00  0.64           H  
ATOM    383 1HB  CYS A  24      24.311 -20.108   2.754  1.00  0.64           H  
ATOM    384 2HB  CYS A  24      25.413 -20.579   1.463  1.00  0.64           H  
ATOM    385  HG  CYS A  24      22.645 -18.830   1.423  1.00  0.64           H  
ATOM    386  N   SER A  25      24.020 -23.071   3.383  1.00  0.68           N  
ATOM    387  CA  SER A  25      24.610 -24.218   4.068  1.00  0.68           C  
ATOM    388  C   SER A  25      24.113 -25.531   3.453  1.00  0.68           C  
ATOM    389  O   SER A  25      24.868 -26.500   3.312  1.00  0.68           O  
ATOM    390  CB  SER A  25      24.248 -24.191   5.541  1.00  0.68           C  
ATOM    391  OG  SER A  25      24.803 -23.072   6.180  1.00  0.68           O  
ATOM    392  H   SER A  25      23.500 -22.389   3.934  1.00  0.68           H  
ATOM    393  HA  SER A  25      25.694 -24.165   3.959  1.00  0.68           H  
ATOM    394 1HB  SER A  25      23.169 -24.174   5.650  1.00  0.68           H  
ATOM    395 2HB  SER A  25      24.607 -25.099   6.017  1.00  0.68           H  
ATOM    396  HG  SER A  25      24.383 -22.291   5.752  1.00  0.68           H  
ATOM    397  N   LEU A  26      22.846 -25.536   3.036  1.00  0.74           N  
ATOM    398  CA  LEU A  26      22.181 -26.701   2.456  1.00  0.74           C  
ATOM    399  C   LEU A  26      22.521 -26.924   0.970  1.00  0.74           C  
ATOM    400  O   LEU A  26      22.078 -27.902   0.363  1.00  0.74           O  
ATOM    401  CB  LEU A  26      20.667 -26.524   2.618  1.00  0.74           C  
ATOM    402  CG  LEU A  26      20.158 -26.505   4.071  1.00  0.74           C  
ATOM    403  CD1 LEU A  26      18.683 -26.145   4.080  1.00  0.74           C  
ATOM    404  CD2 LEU A  26      20.397 -27.854   4.705  1.00  0.74           C  
ATOM    405  H   LEU A  26      22.290 -24.692   3.193  1.00  0.74           H  
ATOM    406  HA  LEU A  26      22.494 -27.581   3.015  1.00  0.74           H  
ATOM    407 1HB  LEU A  26      20.384 -25.577   2.156  1.00  0.74           H  
ATOM    408 2HB  LEU A  26      20.161 -27.329   2.092  1.00  0.74           H  
ATOM    409  HG  LEU A  26      20.694 -25.754   4.635  1.00  0.74           H  
ATOM    410 1HD1 LEU A  26      18.321 -26.119   5.107  1.00  0.74           H  
ATOM    411 2HD1 LEU A  26      18.554 -25.162   3.624  1.00  0.74           H  
ATOM    412 3HD1 LEU A  26      18.124 -26.886   3.515  1.00  0.74           H  
ATOM    413 1HD2 LEU A  26      20.042 -27.837   5.736  1.00  0.74           H  
ATOM    414 2HD2 LEU A  26      19.858 -28.619   4.147  1.00  0.74           H  
ATOM    415 3HD2 LEU A  26      21.465 -28.076   4.691  1.00  0.74           H  
ATOM    416  N   LEU A  27      23.323 -26.028   0.395  1.00  0.79           N  
ATOM    417  CA  LEU A  27      23.753 -26.066  -0.997  1.00  0.79           C  
ATOM    418  C   LEU A  27      25.227 -26.445  -1.121  1.00  0.79           C  
ATOM    419  O   LEU A  27      25.887 -26.121  -2.105  1.00  0.79           O  
ATOM    420  CB  LEU A  27      23.488 -24.712  -1.665  1.00  0.79           C  
ATOM    421  CG  LEU A  27      22.020 -24.305  -1.824  1.00  0.79           C  
ATOM    422  CD1 LEU A  27      21.933 -22.870  -2.342  1.00  0.79           C  
ATOM    423  CD2 LEU A  27      21.376 -25.245  -2.797  1.00  0.79           C  
ATOM    424  H   LEU A  27      23.675 -25.248   0.947  1.00  0.79           H  
ATOM    425  HA  LEU A  27      23.163 -26.819  -1.515  1.00  0.79           H  
ATOM    426 1HB  LEU A  27      23.967 -23.944  -1.063  1.00  0.79           H  
ATOM    427 2HB  LEU A  27      23.948 -24.707  -2.654  1.00  0.79           H  
ATOM    428  HG  LEU A  27      21.510 -24.370  -0.883  1.00  0.79           H  
ATOM    429 1HD1 LEU A  27      20.888 -22.599  -2.465  1.00  0.79           H  
ATOM    430 2HD1 LEU A  27      22.397 -22.198  -1.633  1.00  0.79           H  
ATOM    431 3HD1 LEU A  27      22.438 -22.800  -3.291  1.00  0.79           H  
ATOM    432 1HD2 LEU A  27      20.330 -24.973  -2.929  1.00  0.79           H  
ATOM    433 2HD2 LEU A  27      21.896 -25.175  -3.744  1.00  0.79           H  
ATOM    434 3HD2 LEU A  27      21.443 -26.265  -2.415  1.00  0.79           H  
ATOM    435  N   ARG A  28      25.743 -27.165  -0.129  1.00  0.84           N  
ATOM    436  CA  ARG A  28      27.144 -27.596  -0.103  1.00  0.84           C  
ATOM    437  C   ARG A  28      27.660 -28.161  -1.437  1.00  0.84           C  
ATOM    438  O   ARG A  28      28.763 -27.835  -1.868  1.00  0.84           O  
ATOM    439  CB  ARG A  28      27.365 -28.638   0.976  1.00  0.84           C  
ATOM    440  CG  ARG A  28      28.817 -29.080   1.110  1.00  0.84           C  
ATOM    441  CD  ARG A  28      29.010 -30.046   2.216  1.00  0.84           C  
ATOM    442  NE  ARG A  28      30.403 -30.442   2.343  1.00  0.84           N  
ATOM    443  CZ  ARG A  28      30.866 -31.351   3.224  1.00  0.84           C  
ATOM    444  NH1 ARG A  28      30.035 -31.954   4.046  1.00  0.84           N  
ATOM    445  NH2 ARG A  28      32.155 -31.639   3.264  1.00  0.84           N  
ATOM    446  H   ARG A  28      25.146 -27.398   0.655  1.00  0.84           H  
ATOM    447  HA  ARG A  28      27.748 -26.741   0.169  1.00  0.84           H  
ATOM    448 1HB  ARG A  28      27.040 -28.239   1.940  1.00  0.84           H  
ATOM    449 2HB  ARG A  28      26.764 -29.521   0.763  1.00  0.84           H  
ATOM    450 1HG  ARG A  28      29.129 -29.563   0.180  1.00  0.84           H  
ATOM    451 2HG  ARG A  28      29.452 -28.210   1.293  1.00  0.84           H  
ATOM    452 1HD  ARG A  28      28.694 -29.593   3.155  1.00  0.84           H  
ATOM    453 2HD  ARG A  28      28.417 -30.940   2.023  1.00  0.84           H  
ATOM    454  HE  ARG A  28      31.074 -29.994   1.726  1.00  0.84           H  
ATOM    455 1HH1 ARG A  28      29.049 -31.736   4.018  1.00  0.84           H  
ATOM    456 2HH1 ARG A  28      30.382 -32.635   4.706  1.00  0.84           H  
ATOM    457 1HH2 ARG A  28      32.794 -31.175   2.634  1.00  0.84           H  
ATOM    458 2HH2 ARG A  28      32.500 -32.319   3.924  1.00  0.84           H  
ATOM    459  N   ASN A  29      26.852 -28.985  -2.108  1.00  0.87           N  
ATOM    460  CA  ASN A  29      27.279 -29.626  -3.351  1.00  0.87           C  
ATOM    461  C   ASN A  29      26.817 -28.870  -4.608  1.00  0.87           C  
ATOM    462  O   ASN A  29      26.918 -29.384  -5.730  1.00  0.87           O  
ATOM    463  CB  ASN A  29      26.778 -31.051  -3.383  1.00  0.87           C  
ATOM    464  CG  ASN A  29      27.441 -31.910  -2.326  1.00  0.87           C  
ATOM    465  OD1 ASN A  29      28.639 -31.775  -2.051  1.00  0.87           O  
ATOM    466  ND2 ASN A  29      26.678 -32.791  -1.727  1.00  0.87           N  
ATOM    467  H   ASN A  29      25.940 -29.194  -1.729  1.00  0.87           H  
ATOM    468  HA  ASN A  29      28.370 -29.642  -3.370  1.00  0.87           H  
ATOM    469 1HB  ASN A  29      25.699 -31.061  -3.226  1.00  0.87           H  
ATOM    470 2HB  ASN A  29      26.972 -31.483  -4.364  1.00  0.87           H  
ATOM    471 1HD2 ASN A  29      27.060 -33.388  -1.021  1.00  0.87           H  
ATOM    472 2HD2 ASN A  29      25.712 -32.871  -1.979  1.00  0.87           H  
ATOM    473  N   ARG A  30      26.276 -27.673  -4.410  1.00  0.87           N  
ATOM    474  CA  ARG A  30      25.802 -26.805  -5.474  1.00  0.87           C  
ATOM    475  C   ARG A  30      26.348 -25.411  -5.211  1.00  0.87           C  
ATOM    476  O   ARG A  30      25.611 -24.469  -4.900  1.00  0.87           O  
ATOM    477  CB  ARG A  30      24.291 -26.791  -5.533  1.00  0.87           C  
ATOM    478  CG  ARG A  30      23.640 -28.108  -5.906  1.00  0.87           C  
ATOM    479  CD  ARG A  30      23.895 -28.431  -7.333  1.00  0.87           C  
ATOM    480  NE  ARG A  30      23.238 -29.650  -7.747  1.00  0.87           N  
ATOM    481  CZ  ARG A  30      23.773 -30.888  -7.674  1.00  0.87           C  
ATOM    482  NH1 ARG A  30      24.989 -31.084  -7.192  1.00  0.87           N  
ATOM    483  NH2 ARG A  30      23.065 -31.924  -8.096  1.00  0.87           N  
ATOM    484  H   ARG A  30      26.224 -27.306  -3.465  1.00  0.87           H  
ATOM    485  HA  ARG A  30      26.190 -27.162  -6.428  1.00  0.87           H  
ATOM    486 1HB  ARG A  30      23.897 -26.486  -4.564  1.00  0.87           H  
ATOM    487 2HB  ARG A  30      23.977 -26.055  -6.260  1.00  0.87           H  
ATOM    488 1HG  ARG A  30      24.042 -28.911  -5.298  1.00  0.87           H  
ATOM    489 2HG  ARG A  30      22.571 -28.046  -5.745  1.00  0.87           H  
ATOM    490 1HD  ARG A  30      23.532 -27.618  -7.960  1.00  0.87           H  
ATOM    491 2HD  ARG A  30      24.966 -28.554  -7.488  1.00  0.87           H  
ATOM    492  HE  ARG A  30      22.306 -29.567  -8.126  1.00  0.87           H  
ATOM    493 1HH1 ARG A  30      25.566 -30.301  -6.848  1.00  0.87           H  
ATOM    494 2HH1 ARG A  30      25.365 -32.017  -7.152  1.00  0.87           H  
ATOM    495 1HH2 ARG A  30      22.135 -31.783  -8.466  1.00  0.87           H  
ATOM    496 2HH2 ARG A  30      23.453 -32.854  -8.047  1.00  0.87           H  
ATOM    497  N   VAL A  31      27.646 -25.284  -5.404  1.00  0.86           N  
ATOM    498  CA  VAL A  31      28.379 -24.083  -5.058  1.00  0.86           C  
ATOM    499  C   VAL A  31      27.912 -22.883  -5.856  1.00  0.86           C  
ATOM    500  O   VAL A  31      27.755 -21.788  -5.317  1.00  0.86           O  
ATOM    501  CB  VAL A  31      29.859 -24.329  -5.296  1.00  0.86           C  
ATOM    502  CG1 VAL A  31      30.643 -23.036  -5.081  1.00  0.86           C  
ATOM    503  CG2 VAL A  31      30.299 -25.474  -4.380  1.00  0.86           C  
ATOM    504  H   VAL A  31      28.160 -26.097  -5.716  1.00  0.86           H  
ATOM    505  HA  VAL A  31      28.223 -23.882  -4.005  1.00  0.86           H  
ATOM    506  HB  VAL A  31      30.018 -24.627  -6.330  1.00  0.86           H  
ATOM    507 1HG1 VAL A  31      31.706 -23.213  -5.254  1.00  0.86           H  
ATOM    508 2HG1 VAL A  31      30.285 -22.268  -5.768  1.00  0.86           H  
ATOM    509 3HG1 VAL A  31      30.490 -22.702  -4.063  1.00  0.86           H  
ATOM    510 1HG2 VAL A  31      31.335 -25.692  -4.542  1.00  0.86           H  
ATOM    511 2HG2 VAL A  31      30.150 -25.209  -3.352  1.00  0.86           H  
ATOM    512 3HG2 VAL A  31      29.708 -26.365  -4.601  1.00  0.86           H  
ATOM    513  N   ALA A  32      27.682 -23.081  -7.151  1.00  0.83           N  
ATOM    514  CA  ALA A  32      27.227 -21.983  -7.990  1.00  0.83           C  
ATOM    515  C   ALA A  32      25.908 -21.416  -7.475  1.00  0.83           C  
ATOM    516  O   ALA A  32      25.660 -20.210  -7.569  1.00  0.83           O  
ATOM    517  CB  ALA A  32      27.058 -22.450  -9.422  1.00  0.83           C  
ATOM    518  H   ALA A  32      27.824 -23.998  -7.546  1.00  0.83           H  
ATOM    519  HA  ALA A  32      27.977 -21.191  -7.950  1.00  0.83           H  
ATOM    520 1HB  ALA A  32      26.736 -21.613 -10.041  1.00  0.83           H  
ATOM    521 2HB  ALA A  32      28.007 -22.834  -9.793  1.00  0.83           H  
ATOM    522 3HB  ALA A  32      26.306 -23.237  -9.459  1.00  0.83           H  
ATOM    523  N   TRP A  33      25.040 -22.289  -6.955  1.00  0.79           N  
ATOM    524  CA  TRP A  33      23.760 -21.815  -6.474  1.00  0.79           C  
ATOM    525  C   TRP A  33      23.980 -21.075  -5.173  1.00  0.79           C  
ATOM    526  O   TRP A  33      23.368 -20.039  -4.937  1.00  0.79           O  
ATOM    527  CB  TRP A  33      22.774 -22.956  -6.278  1.00  0.79           C  
ATOM    528  CG  TRP A  33      22.472 -23.675  -7.547  1.00  0.79           C  
ATOM    529  CD1 TRP A  33      22.849 -23.291  -8.798  1.00  0.79           C  
ATOM    530  CD2 TRP A  33      21.714 -24.898  -7.714  1.00  0.79           C  
ATOM    531  NE1 TRP A  33      22.401 -24.196  -9.725  1.00  0.79           N  
ATOM    532  CE2 TRP A  33      21.704 -25.187  -9.078  1.00  0.79           C  
ATOM    533  CE3 TRP A  33      21.053 -25.755  -6.829  1.00  0.79           C  
ATOM    534  CZ2 TRP A  33      21.066 -26.308  -9.585  1.00  0.79           C  
ATOM    535  CZ3 TRP A  33      20.411 -26.877  -7.335  1.00  0.79           C  
ATOM    536  CH2 TRP A  33      20.421 -27.148  -8.678  1.00  0.79           C  
ATOM    537  H   TRP A  33      25.284 -23.266  -6.873  1.00  0.79           H  
ATOM    538  HA  TRP A  33      23.344 -21.123  -7.204  1.00  0.79           H  
ATOM    539 1HB  TRP A  33      23.184 -23.671  -5.562  1.00  0.79           H  
ATOM    540 2HB  TRP A  33      21.844 -22.571  -5.862  1.00  0.79           H  
ATOM    541  HD1 TRP A  33      23.430 -22.400  -9.028  1.00  0.79           H  
ATOM    542  HE1 TRP A  33      22.554 -24.143 -10.722  1.00  0.79           H  
ATOM    543  HE3 TRP A  33      21.042 -25.548  -5.769  1.00  0.79           H  
ATOM    544  HZ2 TRP A  33      21.059 -26.537 -10.652  1.00  0.79           H  
ATOM    545  HZ3 TRP A  33      19.901 -27.539  -6.636  1.00  0.79           H  
ATOM    546  HH2 TRP A  33      19.908 -28.038  -9.044  1.00  0.79           H  
ATOM    547  N   ALA A  34      24.886 -21.580  -4.331  1.00  0.75           N  
ATOM    548  CA  ALA A  34      25.147 -20.921  -3.057  1.00  0.75           C  
ATOM    549  C   ALA A  34      25.616 -19.496  -3.297  1.00  0.75           C  
ATOM    550  O   ALA A  34      25.188 -18.558  -2.613  1.00  0.75           O  
ATOM    551  CB  ALA A  34      26.201 -21.679  -2.283  1.00  0.75           C  
ATOM    552  H   ALA A  34      25.366 -22.450  -4.568  1.00  0.75           H  
ATOM    553  HA  ALA A  34      24.222 -20.889  -2.486  1.00  0.75           H  
ATOM    554 1HB  ALA A  34      26.373 -21.183  -1.331  1.00  0.75           H  
ATOM    555 2HB  ALA A  34      25.858 -22.699  -2.109  1.00  0.75           H  
ATOM    556 3HB  ALA A  34      27.125 -21.701  -2.852  1.00  0.75           H  
ATOM    557  N   GLN A  35      26.465 -19.322  -4.310  1.00  0.73           N  
ATOM    558  CA  GLN A  35      26.937 -17.994  -4.650  1.00  0.73           C  
ATOM    559  C   GLN A  35      25.789 -17.131  -5.177  1.00  0.73           C  
ATOM    560  O   GLN A  35      25.659 -15.964  -4.796  1.00  0.73           O  
ATOM    561  CB  GLN A  35      28.128 -18.094  -5.616  1.00  0.73           C  
ATOM    562  CG  GLN A  35      29.376 -18.615  -4.901  1.00  0.73           C  
ATOM    563  CD  GLN A  35      30.638 -18.879  -5.741  1.00  0.73           C  
ATOM    564  OE1 GLN A  35      30.657 -19.590  -6.757  1.00  0.73           O  
ATOM    565  NE2 GLN A  35      31.735 -18.247  -5.314  1.00  0.73           N  
ATOM    566  H   GLN A  35      26.799 -20.135  -4.833  1.00  0.73           H  
ATOM    567  HA  GLN A  35      27.309 -17.525  -3.740  1.00  0.73           H  
ATOM    568 1HB  GLN A  35      27.880 -18.783  -6.427  1.00  0.73           H  
ATOM    569 2HB  GLN A  35      28.343 -17.120  -6.050  1.00  0.73           H  
ATOM    570 1HG  GLN A  35      29.622 -17.839  -4.223  1.00  0.73           H  
ATOM    571 2HG  GLN A  35      29.122 -19.531  -4.357  1.00  0.73           H  
ATOM    572 1HE2 GLN A  35      32.625 -18.308  -5.832  1.00  0.73           H  
ATOM    573 2HE2 GLN A  35      31.702 -17.607  -4.500  1.00  0.73           H  
ATOM    574  N   ALA A  36      24.905 -17.702  -6.003  1.00  0.70           N  
ATOM    575  CA  ALA A  36      23.763 -16.936  -6.504  1.00  0.70           C  
ATOM    576  C   ALA A  36      22.839 -16.484  -5.367  1.00  0.70           C  
ATOM    577  O   ALA A  36      22.376 -15.336  -5.351  1.00  0.70           O  
ATOM    578  CB  ALA A  36      22.975 -17.766  -7.495  1.00  0.70           C  
ATOM    579  H   ALA A  36      25.041 -18.665  -6.321  1.00  0.70           H  
ATOM    580  HA  ALA A  36      24.149 -16.048  -7.003  1.00  0.70           H  
ATOM    581 1HB  ALA A  36      22.146 -17.181  -7.885  1.00  0.70           H  
ATOM    582 2HB  ALA A  36      23.629 -18.070  -8.312  1.00  0.70           H  
ATOM    583 3HB  ALA A  36      22.590 -18.651  -6.994  1.00  0.70           H  
ATOM    584  N   ILE A  37      22.622 -17.370  -4.384  1.00  0.68           N  
ATOM    585  CA  ILE A  37      21.769 -17.062  -3.241  1.00  0.68           C  
ATOM    586  C   ILE A  37      22.398 -15.984  -2.396  1.00  0.68           C  
ATOM    587  O   ILE A  37      21.720 -15.044  -1.973  1.00  0.68           O  
ATOM    588  CB  ILE A  37      21.511 -18.304  -2.351  1.00  0.68           C  
ATOM    589  CG1 ILE A  37      20.705 -19.366  -3.107  1.00  0.68           C  
ATOM    590  CG2 ILE A  37      20.816 -17.906  -1.031  1.00  0.68           C  
ATOM    591  CD1 ILE A  37      19.361 -18.904  -3.557  1.00  0.68           C  
ATOM    592  H   ILE A  37      23.037 -18.297  -4.459  1.00  0.68           H  
ATOM    593  HA  ILE A  37      20.813 -16.696  -3.609  1.00  0.68           H  
ATOM    594  HB  ILE A  37      22.475 -18.758  -2.115  1.00  0.68           H  
ATOM    595 1HG1 ILE A  37      21.250 -19.673  -3.975  1.00  0.68           H  
ATOM    596 2HG1 ILE A  37      20.575 -20.223  -2.458  1.00  0.68           H  
ATOM    597 1HG2 ILE A  37      20.681 -18.792  -0.410  1.00  0.68           H  
ATOM    598 2HG2 ILE A  37      21.435 -17.185  -0.500  1.00  0.68           H  
ATOM    599 3HG2 ILE A  37      19.845 -17.461  -1.245  1.00  0.68           H  
ATOM    600 1HD1 ILE A  37      18.856 -19.716  -4.080  1.00  0.68           H  
ATOM    601 2HD1 ILE A  37      18.770 -18.607  -2.691  1.00  0.68           H  
ATOM    602 3HD1 ILE A  37      19.476 -18.055  -4.229  1.00  0.68           H  
ATOM    603  N   SER A  38      23.705 -16.095  -2.186  1.00  0.67           N  
ATOM    604  CA  SER A  38      24.421 -15.131  -1.390  1.00  0.67           C  
ATOM    605  C   SER A  38      24.373 -13.756  -2.028  1.00  0.67           C  
ATOM    606  O   SER A  38      24.090 -12.773  -1.345  1.00  0.67           O  
ATOM    607  CB  SER A  38      25.849 -15.584  -1.261  1.00  0.67           C  
ATOM    608  OG  SER A  38      25.905 -16.798  -0.590  1.00  0.67           O  
ATOM    609  H   SER A  38      24.211 -16.900  -2.555  1.00  0.67           H  
ATOM    610  HA  SER A  38      23.955 -15.074  -0.413  1.00  0.67           H  
ATOM    611 1HB  SER A  38      26.299 -15.686  -2.244  1.00  0.67           H  
ATOM    612 2HB  SER A  38      26.422 -14.836  -0.713  1.00  0.67           H  
ATOM    613  HG  SER A  38      25.510 -17.464  -1.208  1.00  0.67           H  
ATOM    614  N   CYS A  39      24.554 -13.697  -3.357  1.00  0.65           N  
ATOM    615  CA  CYS A  39      24.531 -12.430  -4.079  1.00  0.65           C  
ATOM    616  C   CYS A  39      23.155 -11.795  -3.957  1.00  0.65           C  
ATOM    617  O   CYS A  39      23.030 -10.589  -3.711  1.00  0.65           O  
ATOM    618  CB  CYS A  39      24.807 -12.656  -5.566  1.00  0.65           C  
ATOM    619  SG  CYS A  39      26.485 -13.195  -5.979  1.00  0.65           S  
ATOM    620  H   CYS A  39      24.770 -14.552  -3.870  1.00  0.65           H  
ATOM    621  HA  CYS A  39      25.279 -11.762  -3.661  1.00  0.65           H  
ATOM    622 1HB  CYS A  39      24.117 -13.412  -5.944  1.00  0.65           H  
ATOM    623 2HB  CYS A  39      24.606 -11.736  -6.107  1.00  0.65           H  
ATOM    624  HG  CYS A  39      26.347 -14.424  -5.416  1.00  0.65           H  
ATOM    625  N   GLY A  40      22.121 -12.627  -4.090  1.00  0.65           N  
ATOM    626  CA  GLY A  40      20.747 -12.186  -3.980  1.00  0.65           C  
ATOM    627  C   GLY A  40      20.481 -11.592  -2.610  1.00  0.65           C  
ATOM    628  O   GLY A  40      20.001 -10.465  -2.498  1.00  0.65           O  
ATOM    629  H   GLY A  40      22.292 -13.610  -4.307  1.00  0.65           H  
ATOM    630 1HA  GLY A  40      20.536 -11.450  -4.753  1.00  0.65           H  
ATOM    631 2HA  GLY A  40      20.087 -13.037  -4.146  1.00  0.65           H  
ATOM    632  N   ALA A  41      20.806 -12.349  -1.567  1.00  0.64           N  
ATOM    633  CA  ALA A  41      20.561 -11.931  -0.198  1.00  0.64           C  
ATOM    634  C   ALA A  41      21.244 -10.623   0.162  1.00  0.64           C  
ATOM    635  O   ALA A  41      20.656  -9.782   0.857  1.00  0.64           O  
ATOM    636  CB  ALA A  41      21.042 -13.011   0.729  1.00  0.64           C  
ATOM    637  H   ALA A  41      21.218 -13.268  -1.731  1.00  0.64           H  
ATOM    638  HA  ALA A  41      19.488 -11.799  -0.075  1.00  0.64           H  
ATOM    639 1HB  ALA A  41      20.832 -12.740   1.762  1.00  0.64           H  
ATOM    640 2HB  ALA A  41      20.531 -13.935   0.479  1.00  0.64           H  
ATOM    641 3HB  ALA A  41      22.114 -13.146   0.596  1.00  0.64           H  
ATOM    642  N   VAL A  42      22.468 -10.402  -0.319  1.00  0.64           N  
ATOM    643  CA  VAL A  42      23.098  -9.150   0.058  1.00  0.64           C  
ATOM    644  C   VAL A  42      22.531  -7.993  -0.754  1.00  0.64           C  
ATOM    645  O   VAL A  42      22.374  -6.883  -0.230  1.00  0.64           O  
ATOM    646  CB  VAL A  42      24.627  -9.239  -0.082  1.00  0.64           C  
ATOM    647  CG1 VAL A  42      25.145 -10.261   0.803  1.00  0.64           C  
ATOM    648  CG2 VAL A  42      25.027  -9.581  -1.472  1.00  0.64           C  
ATOM    649  H   VAL A  42      22.954 -11.104  -0.883  1.00  0.64           H  
ATOM    650  HA  VAL A  42      22.888  -8.969   1.107  1.00  0.64           H  
ATOM    651  HB  VAL A  42      25.069  -8.286   0.207  1.00  0.64           H  
ATOM    652 1HG1 VAL A  42      26.208 -10.271   0.669  1.00  0.64           H  
ATOM    653 2HG1 VAL A  42      24.900 -10.038   1.828  1.00  0.64           H  
ATOM    654 3HG1 VAL A  42      24.727 -11.224   0.531  1.00  0.64           H  
ATOM    655 1HG2 VAL A  42      26.107  -9.661  -1.519  1.00  0.64           H  
ATOM    656 2HG2 VAL A  42      24.597 -10.514  -1.725  1.00  0.64           H  
ATOM    657 3HG2 VAL A  42      24.690  -8.837  -2.171  1.00  0.64           H  
ATOM    658  N   ALA A  43      22.136  -8.251  -2.005  1.00  0.64           N  
ATOM    659  CA  ALA A  43      21.522  -7.206  -2.799  1.00  0.64           C  
ATOM    660  C   ALA A  43      20.183  -6.805  -2.197  1.00  0.64           C  
ATOM    661  O   ALA A  43      19.895  -5.616  -2.046  1.00  0.64           O  
ATOM    662  CB  ALA A  43      21.350  -7.669  -4.228  1.00  0.64           C  
ATOM    663  H   ALA A  43      22.287  -9.172  -2.425  1.00  0.64           H  
ATOM    664  HA  ALA A  43      22.168  -6.342  -2.783  1.00  0.64           H  
ATOM    665 1HB  ALA A  43      20.908  -6.872  -4.820  1.00  0.64           H  
ATOM    666 2HB  ALA A  43      22.325  -7.935  -4.638  1.00  0.64           H  
ATOM    667 3HB  ALA A  43      20.700  -8.544  -4.246  1.00  0.64           H  
ATOM    668  N   LEU A  44      19.402  -7.795  -1.759  1.00  0.64           N  
ATOM    669  CA  LEU A  44      18.108  -7.521  -1.161  1.00  0.64           C  
ATOM    670  C   LEU A  44      18.274  -6.741   0.126  1.00  0.64           C  
ATOM    671  O   LEU A  44      17.528  -5.792   0.387  1.00  0.64           O  
ATOM    672  CB  LEU A  44      17.381  -8.835  -0.862  1.00  0.64           C  
ATOM    673  CG  LEU A  44      16.902  -9.632  -2.058  1.00  0.64           C  
ATOM    674  CD1 LEU A  44      16.415 -10.991  -1.570  1.00  0.64           C  
ATOM    675  CD2 LEU A  44      15.805  -8.863  -2.762  1.00  0.64           C  
ATOM    676  H   LEU A  44      19.697  -8.761  -1.891  1.00  0.64           H  
ATOM    677  HA  LEU A  44      17.518  -6.931  -1.859  1.00  0.64           H  
ATOM    678 1HB  LEU A  44      18.065  -9.476  -0.303  1.00  0.64           H  
ATOM    679 2HB  LEU A  44      16.521  -8.623  -0.230  1.00  0.64           H  
ATOM    680  HG  LEU A  44      17.716  -9.788  -2.749  1.00  0.64           H  
ATOM    681 1HD1 LEU A  44      16.073 -11.581  -2.419  1.00  0.64           H  
ATOM    682 2HD1 LEU A  44      17.235 -11.510  -1.075  1.00  0.64           H  
ATOM    683 3HD1 LEU A  44      15.594 -10.854  -0.867  1.00  0.64           H  
ATOM    684 1HD2 LEU A  44      15.458  -9.433  -3.623  1.00  0.64           H  
ATOM    685 2HD2 LEU A  44      14.975  -8.700  -2.075  1.00  0.64           H  
ATOM    686 3HD2 LEU A  44      16.195  -7.901  -3.096  1.00  0.64           H  
ATOM    687  N   SER A  45      19.281  -7.106   0.922  1.00  0.65           N  
ATOM    688  CA  SER A  45      19.522  -6.434   2.185  1.00  0.65           C  
ATOM    689  C   SER A  45      19.889  -4.976   1.940  1.00  0.65           C  
ATOM    690  O   SER A  45      19.382  -4.080   2.622  1.00  0.65           O  
ATOM    691  CB  SER A  45      20.627  -7.147   2.904  1.00  0.65           C  
ATOM    692  OG  SER A  45      20.239  -8.449   3.219  1.00  0.65           O  
ATOM    693  H   SER A  45      19.870  -7.903   0.673  1.00  0.65           H  
ATOM    694  HA  SER A  45      18.614  -6.477   2.784  1.00  0.65           H  
ATOM    695 1HB  SER A  45      21.498  -7.171   2.270  1.00  0.65           H  
ATOM    696 2HB  SER A  45      20.886  -6.606   3.814  1.00  0.65           H  
ATOM    697  HG  SER A  45      20.263  -8.945   2.368  1.00  0.65           H  
ATOM    698  N   PHE A  46      20.727  -4.730   0.933  1.00  0.66           N  
ATOM    699  CA  PHE A  46      21.105  -3.382   0.539  1.00  0.66           C  
ATOM    700  C   PHE A  46      19.904  -2.553   0.139  1.00  0.66           C  
ATOM    701  O   PHE A  46      19.722  -1.438   0.627  1.00  0.66           O  
ATOM    702  CB  PHE A  46      22.082  -3.417  -0.620  1.00  0.66           C  
ATOM    703  CG  PHE A  46      22.369  -2.070  -1.222  1.00  0.66           C  
ATOM    704  CD1 PHE A  46      23.230  -1.174  -0.632  1.00  0.66           C  
ATOM    705  CD2 PHE A  46      21.754  -1.708  -2.408  1.00  0.66           C  
ATOM    706  CE1 PHE A  46      23.476   0.052  -1.215  1.00  0.66           C  
ATOM    707  CE2 PHE A  46      21.990  -0.487  -2.988  1.00  0.66           C  
ATOM    708  CZ  PHE A  46      22.855   0.397  -2.392  1.00  0.66           C  
ATOM    709  H   PHE A  46      21.131  -5.516   0.417  1.00  0.66           H  
ATOM    710  HA  PHE A  46      21.584  -2.897   1.390  1.00  0.66           H  
ATOM    711 1HB  PHE A  46      23.020  -3.868  -0.299  1.00  0.66           H  
ATOM    712 2HB  PHE A  46      21.665  -4.044  -1.389  1.00  0.66           H  
ATOM    713  HD1 PHE A  46      23.709  -1.433   0.300  1.00  0.66           H  
ATOM    714  HD2 PHE A  46      21.072  -2.416  -2.881  1.00  0.66           H  
ATOM    715  HE1 PHE A  46      24.157   0.754  -0.734  1.00  0.66           H  
ATOM    716  HE2 PHE A  46      21.494  -0.221  -3.918  1.00  0.66           H  
ATOM    717  HZ  PHE A  46      23.043   1.368  -2.847  1.00  0.66           H  
ATOM    718  N   PHE A  47      19.066  -3.098  -0.746  1.00  0.68           N  
ATOM    719  CA  PHE A  47      17.923  -2.334  -1.218  1.00  0.68           C  
ATOM    720  C   PHE A  47      16.900  -2.120  -0.106  1.00  0.68           C  
ATOM    721  O   PHE A  47      16.256  -1.070  -0.045  1.00  0.68           O  
ATOM    722  CB  PHE A  47      17.298  -3.010  -2.436  1.00  0.68           C  
ATOM    723  CG  PHE A  47      18.140  -2.821  -3.659  1.00  0.68           C  
ATOM    724  CD1 PHE A  47      18.737  -3.894  -4.292  1.00  0.68           C  
ATOM    725  CD2 PHE A  47      18.363  -1.546  -4.158  1.00  0.68           C  
ATOM    726  CE1 PHE A  47      19.538  -3.707  -5.398  1.00  0.68           C  
ATOM    727  CE2 PHE A  47      19.157  -1.349  -5.266  1.00  0.68           C  
ATOM    728  CZ  PHE A  47      19.749  -2.433  -5.888  1.00  0.68           C  
ATOM    729  H   PHE A  47      19.249  -4.033  -1.115  1.00  0.68           H  
ATOM    730  HA  PHE A  47      18.286  -1.359  -1.538  1.00  0.68           H  
ATOM    731 1HB  PHE A  47      17.200  -4.083  -2.246  1.00  0.68           H  
ATOM    732 2HB  PHE A  47      16.307  -2.606  -2.624  1.00  0.68           H  
ATOM    733  HD1 PHE A  47      18.569  -4.896  -3.906  1.00  0.68           H  
ATOM    734  HD2 PHE A  47      17.900  -0.696  -3.661  1.00  0.68           H  
ATOM    735  HE1 PHE A  47      20.001  -4.564  -5.884  1.00  0.68           H  
ATOM    736  HE2 PHE A  47      19.323  -0.342  -5.648  1.00  0.68           H  
ATOM    737  HZ  PHE A  47      20.381  -2.281  -6.762  1.00  0.68           H  
ATOM    738  N   THR A  48      16.791  -3.077   0.812  1.00  0.70           N  
ATOM    739  CA  THR A  48      15.901  -2.936   1.949  1.00  0.70           C  
ATOM    740  C   THR A  48      16.394  -1.767   2.808  1.00  0.70           C  
ATOM    741  O   THR A  48      15.622  -0.871   3.170  1.00  0.70           O  
ATOM    742  CB  THR A  48      15.892  -4.245   2.753  1.00  0.70           C  
ATOM    743  OG1 THR A  48      15.405  -5.316   1.922  1.00  0.70           O  
ATOM    744  CG2 THR A  48      15.053  -4.146   3.989  1.00  0.70           C  
ATOM    745  H   THR A  48      17.316  -3.944   0.709  1.00  0.70           H  
ATOM    746  HA  THR A  48      14.896  -2.717   1.594  1.00  0.70           H  
ATOM    747  HB  THR A  48      16.909  -4.472   3.053  1.00  0.70           H  
ATOM    748  HG1 THR A  48      16.040  -5.451   1.182  1.00  0.70           H  
ATOM    749 1HG2 THR A  48      15.091  -5.083   4.522  1.00  0.70           H  
ATOM    750 2HG2 THR A  48      15.428  -3.345   4.630  1.00  0.70           H  
ATOM    751 3HG2 THR A  48      14.054  -3.948   3.727  1.00  0.70           H  
ATOM    752  N   ALA A  49      17.707  -1.754   3.082  1.00  0.72           N  
ATOM    753  CA  ALA A  49      18.345  -0.696   3.855  1.00  0.72           C  
ATOM    754  C   ALA A  49      18.187   0.660   3.170  1.00  0.72           C  
ATOM    755  O   ALA A  49      17.960   1.675   3.832  1.00  0.72           O  
ATOM    756  CB  ALA A  49      19.813  -1.011   4.048  1.00  0.72           C  
ATOM    757  H   ALA A  49      18.289  -2.527   2.757  1.00  0.72           H  
ATOM    758  HA  ALA A  49      17.861  -0.649   4.829  1.00  0.72           H  
ATOM    759 1HB  ALA A  49      20.270  -0.231   4.647  1.00  0.72           H  
ATOM    760 2HB  ALA A  49      19.914  -1.972   4.560  1.00  0.72           H  
ATOM    761 3HB  ALA A  49      20.303  -1.065   3.083  1.00  0.72           H  
ATOM    762  N   LEU A  50      18.271   0.674   1.837  1.00  0.75           N  
ATOM    763  CA  LEU A  50      18.126   1.903   1.068  1.00  0.75           C  
ATOM    764  C   LEU A  50      16.710   2.415   1.199  1.00  0.75           C  
ATOM    765  O   LEU A  50      16.490   3.606   1.430  1.00  0.75           O  
ATOM    766  CB  LEU A  50      18.493   1.662  -0.400  1.00  0.75           C  
ATOM    767  CG  LEU A  50      18.434   2.853  -1.315  1.00  0.75           C  
ATOM    768  CD1 LEU A  50      19.368   3.942  -0.794  1.00  0.75           C  
ATOM    769  CD2 LEU A  50      18.863   2.394  -2.706  1.00  0.75           C  
ATOM    770  H   LEU A  50      18.490  -0.191   1.345  1.00  0.75           H  
ATOM    771  HA  LEU A  50      18.793   2.658   1.476  1.00  0.75           H  
ATOM    772 1HB  LEU A  50      19.485   1.229  -0.456  1.00  0.75           H  
ATOM    773 2HB  LEU A  50      17.797   0.930  -0.795  1.00  0.75           H  
ATOM    774  HG  LEU A  50      17.419   3.252  -1.347  1.00  0.75           H  
ATOM    775 1HD1 LEU A  50      19.333   4.803  -1.459  1.00  0.75           H  
ATOM    776 2HD1 LEU A  50      19.056   4.245   0.207  1.00  0.75           H  
ATOM    777 3HD1 LEU A  50      20.380   3.555  -0.756  1.00  0.75           H  
ATOM    778 1HD2 LEU A  50      18.834   3.237  -3.396  1.00  0.75           H  
ATOM    779 2HD2 LEU A  50      19.878   1.995  -2.658  1.00  0.75           H  
ATOM    780 3HD2 LEU A  50      18.184   1.617  -3.051  1.00  0.75           H  
ATOM    781  N   ALA A  51      15.733   1.517   1.083  1.00  0.79           N  
ATOM    782  CA  ALA A  51      14.348   1.922   1.222  1.00  0.79           C  
ATOM    783  C   ALA A  51      14.136   2.554   2.599  1.00  0.79           C  
ATOM    784  O   ALA A  51      13.453   3.576   2.709  1.00  0.79           O  
ATOM    785  CB  ALA A  51      13.437   0.723   1.017  1.00  0.79           C  
ATOM    786  H   ALA A  51      15.954   0.544   0.874  1.00  0.79           H  
ATOM    787  HA  ALA A  51      14.130   2.675   0.467  1.00  0.79           H  
ATOM    788 1HB  ALA A  51      12.401   1.028   1.111  1.00  0.79           H  
ATOM    789 2HB  ALA A  51      13.610   0.306   0.027  1.00  0.79           H  
ATOM    790 3HB  ALA A  51      13.667  -0.028   1.761  1.00  0.79           H  
ATOM    791  N   LEU A  52      14.758   1.984   3.640  1.00  0.83           N  
ATOM    792  CA  LEU A  52      14.672   2.566   4.977  1.00  0.83           C  
ATOM    793  C   LEU A  52      15.366   3.913   5.062  1.00  0.83           C  
ATOM    794  O   LEU A  52      14.833   4.850   5.650  1.00  0.83           O  
ATOM    795  CB  LEU A  52      15.280   1.620   6.008  1.00  0.83           C  
ATOM    796  CG  LEU A  52      14.474   0.402   6.305  1.00  0.83           C  
ATOM    797  CD1 LEU A  52      15.290  -0.574   7.104  1.00  0.83           C  
ATOM    798  CD2 LEU A  52      13.232   0.845   7.112  1.00  0.83           C  
ATOM    799  H   LEU A  52      15.282   1.118   3.496  1.00  0.83           H  
ATOM    800  HA  LEU A  52      13.620   2.708   5.217  1.00  0.83           H  
ATOM    801 1HB  LEU A  52      16.250   1.294   5.649  1.00  0.83           H  
ATOM    802 2HB  LEU A  52      15.425   2.165   6.940  1.00  0.83           H  
ATOM    803  HG  LEU A  52      14.181  -0.077   5.378  1.00  0.83           H  
ATOM    804 1HD1 LEU A  52      14.696  -1.435   7.301  1.00  0.83           H  
ATOM    805 2HD1 LEU A  52      16.168  -0.871   6.532  1.00  0.83           H  
ATOM    806 3HD1 LEU A  52      15.602  -0.118   8.036  1.00  0.83           H  
ATOM    807 1HD2 LEU A  52      12.621  -0.009   7.357  1.00  0.83           H  
ATOM    808 2HD2 LEU A  52      13.552   1.328   8.037  1.00  0.83           H  
ATOM    809 3HD2 LEU A  52      12.647   1.548   6.521  1.00  0.83           H  
ATOM    810  N   PHE A  53      16.529   4.044   4.435  1.00  0.88           N  
ATOM    811  CA  PHE A  53      17.256   5.302   4.483  1.00  0.88           C  
ATOM    812  C   PHE A  53      16.380   6.419   3.945  1.00  0.88           C  
ATOM    813  O   PHE A  53      16.270   7.499   4.544  1.00  0.88           O  
ATOM    814  CB  PHE A  53      18.549   5.229   3.672  1.00  0.88           C  
ATOM    815  CG  PHE A  53      19.287   6.483   3.758  1.00  0.88           C  
ATOM    816  CD1 PHE A  53      20.083   6.737   4.861  1.00  0.88           C  
ATOM    817  CD2 PHE A  53      19.163   7.443   2.786  1.00  0.88           C  
ATOM    818  CE1 PHE A  53      20.732   7.921   4.992  1.00  0.88           C  
ATOM    819  CE2 PHE A  53      19.817   8.639   2.915  1.00  0.88           C  
ATOM    820  CZ  PHE A  53      20.595   8.872   4.027  1.00  0.88           C  
ATOM    821  H   PHE A  53      16.941   3.243   3.959  1.00  0.88           H  
ATOM    822  HA  PHE A  53      17.488   5.539   5.516  1.00  0.88           H  
ATOM    823 1HB  PHE A  53      19.181   4.416   4.041  1.00  0.88           H  
ATOM    824 2HB  PHE A  53      18.325   5.027   2.627  1.00  0.88           H  
ATOM    825  HD1 PHE A  53      20.180   5.984   5.626  1.00  0.88           H  
ATOM    826  HD2 PHE A  53      18.528   7.251   1.918  1.00  0.88           H  
ATOM    827  HE1 PHE A  53      21.348   8.116   5.866  1.00  0.88           H  
ATOM    828  HE2 PHE A  53      19.712   9.407   2.151  1.00  0.88           H  
ATOM    829  HZ  PHE A  53      21.091   9.809   4.137  1.00  0.88           H  
ATOM    830  N   VAL A  54      15.779   6.163   2.787  1.00  0.94           N  
ATOM    831  CA  VAL A  54      14.931   7.135   2.131  1.00  0.94           C  
ATOM    832  C   VAL A  54      13.656   7.410   2.927  1.00  0.94           C  
ATOM    833  O   VAL A  54      13.263   8.574   3.099  1.00  0.94           O  
ATOM    834  CB  VAL A  54      14.579   6.652   0.721  1.00  0.94           C  
ATOM    835  CG1 VAL A  54      13.554   7.583   0.095  1.00  0.94           C  
ATOM    836  CG2 VAL A  54      15.869   6.582  -0.117  1.00  0.94           C  
ATOM    837  H   VAL A  54      15.923   5.249   2.351  1.00  0.94           H  
ATOM    838  HA  VAL A  54      15.491   8.065   2.042  1.00  0.94           H  
ATOM    839  HB  VAL A  54      14.132   5.653   0.786  1.00  0.94           H  
ATOM    840 1HG1 VAL A  54      13.300   7.224  -0.901  1.00  0.94           H  
ATOM    841 2HG1 VAL A  54      12.656   7.599   0.715  1.00  0.94           H  
ATOM    842 3HG1 VAL A  54      13.967   8.589   0.025  1.00  0.94           H  
ATOM    843 1HG2 VAL A  54      15.634   6.222  -1.117  1.00  0.94           H  
ATOM    844 2HG2 VAL A  54      16.316   7.572  -0.180  1.00  0.94           H  
ATOM    845 3HG2 VAL A  54      16.574   5.897   0.356  1.00  0.94           H  
ATOM    846  N   GLN A  55      13.009   6.354   3.445  1.00  1.03           N  
ATOM    847  CA  GLN A  55      11.777   6.551   4.198  1.00  1.03           C  
ATOM    848  C   GLN A  55      12.033   7.411   5.428  1.00  1.03           C  
ATOM    849  O   GLN A  55      11.238   8.306   5.730  1.00  1.03           O  
ATOM    850  CB  GLN A  55      11.196   5.200   4.649  1.00  1.03           C  
ATOM    851  CG  GLN A  55       9.814   5.294   5.308  1.00  1.03           C  
ATOM    852  CD  GLN A  55       8.740   5.769   4.320  1.00  1.03           C  
ATOM    853  OE1 GLN A  55       8.540   5.145   3.274  1.00  1.03           O  
ATOM    854  NE2 GLN A  55       8.065   6.871   4.638  1.00  1.03           N  
ATOM    855  H   GLN A  55      13.350   5.405   3.289  1.00  1.03           H  
ATOM    856  HA  GLN A  55      11.057   7.062   3.562  1.00  1.03           H  
ATOM    857 1HB  GLN A  55      11.128   4.530   3.794  1.00  1.03           H  
ATOM    858 2HB  GLN A  55      11.881   4.739   5.366  1.00  1.03           H  
ATOM    859 1HG  GLN A  55       9.532   4.310   5.679  1.00  1.03           H  
ATOM    860 2HG  GLN A  55       9.865   6.006   6.136  1.00  1.03           H  
ATOM    861 1HE2 GLN A  55       7.371   7.236   4.015  1.00  1.03           H  
ATOM    862 2HE2 GLN A  55       8.268   7.364   5.496  1.00  1.03           H  
ATOM    863  N   ILE A  56      13.171   7.187   6.078  1.00  1.12           N  
ATOM    864  CA  ILE A  56      13.561   7.923   7.266  1.00  1.12           C  
ATOM    865  C   ILE A  56      13.931   9.351   6.941  1.00  1.12           C  
ATOM    866  O   ILE A  56      13.469  10.292   7.592  1.00  1.12           O  
ATOM    867  CB  ILE A  56      14.699   7.208   7.971  1.00  1.12           C  
ATOM    868  CG1 ILE A  56      14.164   5.910   8.478  1.00  1.12           C  
ATOM    869  CG2 ILE A  56      15.229   8.045   9.105  1.00  1.12           C  
ATOM    870  CD1 ILE A  56      15.182   4.989   8.906  1.00  1.12           C  
ATOM    871  H   ILE A  56      13.783   6.432   5.765  1.00  1.12           H  
ATOM    872  HA  ILE A  56      12.712   7.941   7.933  1.00  1.12           H  
ATOM    873  HB  ILE A  56      15.499   6.994   7.254  1.00  1.12           H  
ATOM    874 1HG1 ILE A  56      13.515   6.118   9.327  1.00  1.12           H  
ATOM    875 2HG1 ILE A  56      13.571   5.439   7.699  1.00  1.12           H  
ATOM    876 1HG2 ILE A  56      16.026   7.513   9.589  1.00  1.12           H  
ATOM    877 2HG2 ILE A  56      15.597   8.979   8.710  1.00  1.12           H  
ATOM    878 3HG2 ILE A  56      14.443   8.241   9.820  1.00  1.12           H  
ATOM    879 1HD1 ILE A  56      14.704   4.080   9.268  1.00  1.12           H  
ATOM    880 2HD1 ILE A  56      15.833   4.752   8.067  1.00  1.12           H  
ATOM    881 3HD1 ILE A  56      15.759   5.443   9.693  1.00  1.12           H  
ATOM    882  N   SER A  57      14.705   9.542   5.880  1.00  1.20           N  
ATOM    883  CA  SER A  57      15.082  10.881   5.479  1.00  1.20           C  
ATOM    884  C   SER A  57      13.826  11.721   5.229  1.00  1.20           C  
ATOM    885  O   SER A  57      13.789  12.909   5.560  1.00  1.20           O  
ATOM    886  CB  SER A  57      15.907  10.819   4.211  1.00  1.20           C  
ATOM    887  OG  SER A  57      17.120  10.155   4.419  1.00  1.20           O  
ATOM    888  H   SER A  57      15.075   8.748   5.356  1.00  1.20           H  
ATOM    889  HA  SER A  57      15.664  11.341   6.278  1.00  1.20           H  
ATOM    890 1HB  SER A  57      15.339  10.303   3.437  1.00  1.20           H  
ATOM    891 2HB  SER A  57      16.098  11.829   3.857  1.00  1.20           H  
ATOM    892  HG  SER A  57      16.881   9.207   4.581  1.00  1.20           H  
ATOM    893  N   SER A  58      12.799  11.092   4.644  1.00  1.25           N  
ATOM    894  CA  SER A  58      11.540  11.749   4.334  1.00  1.25           C  
ATOM    895  C   SER A  58      10.544  11.874   5.512  1.00  1.25           C  
ATOM    896  O   SER A  58       9.824  12.874   5.592  1.00  1.25           O  
ATOM    897  CB  SER A  58      10.856  10.984   3.220  1.00  1.25           C  
ATOM    898  OG  SER A  58      11.626  10.999   2.050  1.00  1.25           O  
ATOM    899  H   SER A  58      12.913  10.117   4.365  1.00  1.25           H  
ATOM    900  HA  SER A  58      11.771  12.754   3.982  1.00  1.25           H  
ATOM    901 1HB  SER A  58      10.693   9.951   3.537  1.00  1.25           H  
ATOM    902 2HB  SER A  58       9.883  11.426   3.025  1.00  1.25           H  
ATOM    903  HG  SER A  58      12.344  10.360   2.212  1.00  1.25           H  
ATOM    904  N   SER A  59      10.472  10.867   6.408  1.00  1.26           N  
ATOM    905  CA  SER A  59       9.446  10.868   7.463  1.00  1.26           C  
ATOM    906  C   SER A  59       9.873  10.550   8.912  1.00  1.26           C  
ATOM    907  O   SER A  59       9.014  10.486   9.796  1.00  1.26           O  
ATOM    908  CB  SER A  59       8.349   9.892   7.075  1.00  1.26           C  
ATOM    909  OG  SER A  59       8.831   8.568   6.979  1.00  1.26           O  
ATOM    910  H   SER A  59      11.078  10.057   6.311  1.00  1.26           H  
ATOM    911  HA  SER A  59       9.010  11.866   7.482  1.00  1.26           H  
ATOM    912 1HB  SER A  59       7.547   9.936   7.807  1.00  1.26           H  
ATOM    913 2HB  SER A  59       7.934  10.196   6.116  1.00  1.26           H  
ATOM    914  HG  SER A  59       9.735   8.630   6.583  1.00  1.26           H  
ATOM    915  N   GLY A  60      11.162  10.370   9.177  1.00  1.23           N  
ATOM    916  CA  GLY A  60      11.638  10.048  10.518  1.00  1.23           C  
ATOM    917  C   GLY A  60      11.776   8.537  10.754  1.00  1.23           C  
ATOM    918  O   GLY A  60      11.442   7.741   9.881  1.00  1.23           O  
ATOM    919  H   GLY A  60      11.856  10.442   8.441  1.00  1.23           H  
ATOM    920 1HA  GLY A  60      12.611  10.524  10.639  1.00  1.23           H  
ATOM    921 2HA  GLY A  60      10.962  10.485  11.251  1.00  1.23           H  
ATOM    922  N   PRO A  61      12.191   8.133  11.966  1.00  1.17           N  
ATOM    923  CA  PRO A  61      12.545   6.780  12.377  1.00  1.17           C  
ATOM    924  C   PRO A  61      11.457   5.743  12.165  1.00  1.17           C  
ATOM    925  O   PRO A  61      10.267   6.021  12.337  1.00  1.17           O  
ATOM    926  CB  PRO A  61      12.781   6.947  13.886  1.00  1.17           C  
ATOM    927  CG  PRO A  61      13.156   8.393  14.062  1.00  1.17           C  
ATOM    928  CD  PRO A  61      12.323   9.133  13.053  1.00  1.17           C  
ATOM    929  HA  PRO A  61      13.469   6.484  11.863  1.00  1.17           H  
ATOM    930 1HB  PRO A  61      11.876   6.658  14.439  1.00  1.17           H  
ATOM    931 2HB  PRO A  61      13.586   6.261  14.206  1.00  1.17           H  
ATOM    932 1HG  PRO A  61      12.970   8.717  15.097  1.00  1.17           H  
ATOM    933 2HG  PRO A  61      14.230   8.524  13.886  1.00  1.17           H  
ATOM    934 1HD  PRO A  61      11.335   9.388  13.469  1.00  1.17           H  
ATOM    935 2HD  PRO A  61      12.890  10.015  12.744  1.00  1.17           H  
ATOM    936  N   VAL A  62      11.890   4.530  11.836  1.00  1.12           N  
ATOM    937  CA  VAL A  62      10.978   3.409  11.644  1.00  1.12           C  
ATOM    938  C   VAL A  62      11.174   2.444  12.806  1.00  1.12           C  
ATOM    939  O   VAL A  62      12.302   2.046  13.113  1.00  1.12           O  
ATOM    940  CB  VAL A  62      11.237   2.701  10.304  1.00  1.12           C  
ATOM    941  CG1 VAL A  62      10.279   1.527  10.140  1.00  1.12           C  
ATOM    942  CG2 VAL A  62      11.071   3.694   9.148  1.00  1.12           C  
ATOM    943  H   VAL A  62      12.896   4.393  11.730  1.00  1.12           H  
ATOM    944  HA  VAL A  62       9.951   3.776  11.655  1.00  1.12           H  
ATOM    945  HB  VAL A  62      12.255   2.303  10.303  1.00  1.12           H  
ATOM    946 1HG1 VAL A  62      10.485   1.024   9.196  1.00  1.12           H  
ATOM    947 2HG1 VAL A  62      10.406   0.826  10.958  1.00  1.12           H  
ATOM    948 3HG1 VAL A  62       9.253   1.890  10.139  1.00  1.12           H  
ATOM    949 1HG2 VAL A  62      11.269   3.191   8.203  1.00  1.12           H  
ATOM    950 2HG2 VAL A  62      10.053   4.083   9.147  1.00  1.12           H  
ATOM    951 3HG2 VAL A  62      11.765   4.513   9.272  1.00  1.12           H  
ATOM    952  N   VAL A  63      10.089   2.141  13.513  1.00  1.09           N  
ATOM    953  CA  VAL A  63      10.179   1.325  14.721  1.00  1.09           C  
ATOM    954  C   VAL A  63       9.273   0.096  14.716  1.00  1.09           C  
ATOM    955  O   VAL A  63       8.096   0.185  14.373  1.00  1.09           O  
ATOM    956  CB  VAL A  63       9.860   2.199  15.950  1.00  1.09           C  
ATOM    957  CG1 VAL A  63       9.917   1.347  17.224  1.00  1.09           C  
ATOM    958  CG2 VAL A  63      10.849   3.387  15.987  1.00  1.09           C  
ATOM    959  H   VAL A  63       9.189   2.492  13.214  1.00  1.09           H  
ATOM    960  HA  VAL A  63      11.205   0.977  14.817  1.00  1.09           H  
ATOM    961  HB  VAL A  63       8.845   2.585  15.870  1.00  1.09           H  
ATOM    962 1HG1 VAL A  63       9.685   1.963  18.088  1.00  1.09           H  
ATOM    963 2HG1 VAL A  63       9.192   0.546  17.152  1.00  1.09           H  
ATOM    964 3HG1 VAL A  63      10.903   0.918  17.343  1.00  1.09           H  
ATOM    965 1HG2 VAL A  63      10.624   4.014  16.838  1.00  1.09           H  
ATOM    966 2HG2 VAL A  63      11.862   3.020  16.061  1.00  1.09           H  
ATOM    967 3HG2 VAL A  63      10.755   3.982  15.081  1.00  1.09           H  
ATOM    968  N   TYR A  64       9.833  -1.047  15.118  1.00  1.10           N  
ATOM    969  CA  TYR A  64       9.094  -2.307  15.201  1.00  1.10           C  
ATOM    970  C   TYR A  64       9.261  -2.983  16.564  1.00  1.10           C  
ATOM    971  O   TYR A  64      10.376  -3.201  17.039  1.00  1.10           O  
ATOM    972  CB  TYR A  64       9.550  -3.275  14.114  1.00  1.10           C  
ATOM    973  CG  TYR A  64       8.865  -4.611  14.205  1.00  1.10           C  
ATOM    974  CD1 TYR A  64       7.578  -4.769  13.711  1.00  1.10           C  
ATOM    975  CD2 TYR A  64       9.513  -5.677  14.815  1.00  1.10           C  
ATOM    976  CE1 TYR A  64       6.947  -5.991  13.817  1.00  1.10           C  
ATOM    977  CE2 TYR A  64       8.883  -6.898  14.921  1.00  1.10           C  
ATOM    978  CZ  TYR A  64       7.604  -7.058  14.426  1.00  1.10           C  
ATOM    979  OH  TYR A  64       6.974  -8.277  14.528  1.00  1.10           O  
ATOM    980  H   TYR A  64      10.818  -1.030  15.385  1.00  1.10           H  
ATOM    981  HA  TYR A  64       8.032  -2.097  15.063  1.00  1.10           H  
ATOM    982 1HB  TYR A  64       9.341  -2.849  13.127  1.00  1.10           H  
ATOM    983 2HB  TYR A  64      10.618  -3.434  14.179  1.00  1.10           H  
ATOM    984  HD1 TYR A  64       7.065  -3.928  13.240  1.00  1.10           H  
ATOM    985  HD2 TYR A  64      10.516  -5.547  15.212  1.00  1.10           H  
ATOM    986  HE1 TYR A  64       5.938  -6.117  13.428  1.00  1.10           H  
ATOM    987  HE2 TYR A  64       9.385  -7.735  15.396  1.00  1.10           H  
ATOM    988  HH  TYR A  64       6.087  -8.206  14.168  1.00  1.10           H  
ATOM    989  N   GLN A  65       8.148  -3.317  17.214  1.00  1.14           N  
ATOM    990  CA  GLN A  65       8.234  -3.965  18.524  1.00  1.14           C  
ATOM    991  C   GLN A  65       8.286  -5.483  18.345  1.00  1.14           C  
ATOM    992  O   GLN A  65       7.454  -6.052  17.637  1.00  1.14           O  
ATOM    993  CB  GLN A  65       7.026  -3.579  19.382  1.00  1.14           C  
ATOM    994  CG  GLN A  65       6.853  -2.063  19.610  1.00  1.14           C  
ATOM    995  CD  GLN A  65       7.993  -1.415  20.383  1.00  1.14           C  
ATOM    996  OE1 GLN A  65       8.287  -1.827  21.498  1.00  1.14           O  
ATOM    997  NE2 GLN A  65       8.609  -0.401  19.791  1.00  1.14           N  
ATOM    998  H   GLN A  65       7.245  -3.124  16.801  1.00  1.14           H  
ATOM    999  HA  GLN A  65       9.148  -3.646  19.025  1.00  1.14           H  
ATOM   1000 1HB  GLN A  65       6.116  -3.952  18.910  1.00  1.14           H  
ATOM   1001 2HB  GLN A  65       7.109  -4.062  20.357  1.00  1.14           H  
ATOM   1002 1HG  GLN A  65       6.787  -1.571  18.640  1.00  1.14           H  
ATOM   1003 2HG  GLN A  65       5.930  -1.900  20.170  1.00  1.14           H  
ATOM   1004 1HE2 GLN A  65       9.401   0.093  20.237  1.00  1.14           H  
ATOM   1005 2HE2 GLN A  65       8.311  -0.108  18.891  1.00  1.14           H  
ATOM   1006  N   VAL A  66       9.210  -6.153  19.033  1.00  1.19           N  
ATOM   1007  CA  VAL A  66       9.369  -7.588  18.850  1.00  1.19           C  
ATOM   1008  C   VAL A  66       8.691  -8.391  19.954  1.00  1.19           C  
ATOM   1009  O   VAL A  66       9.006  -8.260  21.137  1.00  1.19           O  
ATOM   1010  CB  VAL A  66      10.867  -7.935  18.841  1.00  1.19           C  
ATOM   1011  CG1 VAL A  66      11.065  -9.413  18.651  1.00  1.19           C  
ATOM   1012  CG2 VAL A  66      11.579  -7.123  17.775  1.00  1.19           C  
ATOM   1013  H   VAL A  66       9.855  -5.673  19.658  1.00  1.19           H  
ATOM   1014  HA  VAL A  66       8.934  -7.867  17.891  1.00  1.19           H  
ATOM   1015  HB  VAL A  66      11.279  -7.686  19.801  1.00  1.19           H  
ATOM   1016 1HG1 VAL A  66      12.130  -9.643  18.679  1.00  1.19           H  
ATOM   1017 2HG1 VAL A  66      10.558  -9.953  19.450  1.00  1.19           H  
ATOM   1018 3HG1 VAL A  66      10.651  -9.714  17.689  1.00  1.19           H  
ATOM   1019 1HG2 VAL A  66      12.645  -7.350  17.799  1.00  1.19           H  
ATOM   1020 2HG2 VAL A  66      11.182  -7.368  16.802  1.00  1.19           H  
ATOM   1021 3HG2 VAL A  66      11.431  -6.060  17.973  1.00  1.19           H  
ATOM   1022  N   GLY A  67       7.704  -9.184  19.560  1.00  1.23           N  
ATOM   1023  CA  GLY A  67       6.923 -10.009  20.480  1.00  1.23           C  
ATOM   1024  C   GLY A  67       5.706  -9.263  21.023  1.00  1.23           C  
ATOM   1025  O   GLY A  67       4.819  -9.860  21.628  1.00  1.23           O  
ATOM   1026  H   GLY A  67       7.492  -9.226  18.571  1.00  1.23           H  
ATOM   1027 1HA  GLY A  67       6.596 -10.912  19.965  1.00  1.23           H  
ATOM   1028 2HA  GLY A  67       7.555 -10.329  21.307  1.00  1.23           H  
ATOM   1029  N   GLY A  68       5.675  -7.947  20.808  1.00  1.25           N  
ATOM   1030  CA  GLY A  68       4.586  -7.089  21.268  1.00  1.25           C  
ATOM   1031  C   GLY A  68       4.697  -6.695  22.747  1.00  1.25           C  
ATOM   1032  O   GLY A  68       3.816  -6.025  23.278  1.00  1.25           O  
ATOM   1033  H   GLY A  68       6.442  -7.529  20.301  1.00  1.25           H  
ATOM   1034 1HA  GLY A  68       4.569  -6.187  20.657  1.00  1.25           H  
ATOM   1035 2HA  GLY A  68       3.638  -7.598  21.101  1.00  1.25           H  
ATOM   1036  N   TRP A  69       5.779  -7.102  23.410  1.00  1.24           N  
ATOM   1037  CA  TRP A  69       5.951  -6.840  24.842  1.00  1.24           C  
ATOM   1038  C   TRP A  69       6.190  -5.368  25.184  1.00  1.24           C  
ATOM   1039  O   TRP A  69       5.671  -4.862  26.179  1.00  1.24           O  
ATOM   1040  CB  TRP A  69       7.134  -7.658  25.350  1.00  1.24           C  
ATOM   1041  CG  TRP A  69       6.867  -9.127  25.379  1.00  1.24           C  
ATOM   1042  CD1 TRP A  69       7.444 -10.077  24.586  1.00  1.24           C  
ATOM   1043  CD2 TRP A  69       5.950  -9.831  26.244  1.00  1.24           C  
ATOM   1044  NE1 TRP A  69       6.951 -11.321  24.903  1.00  1.24           N  
ATOM   1045  CE2 TRP A  69       6.035 -11.188  25.915  1.00  1.24           C  
ATOM   1046  CE3 TRP A  69       5.076  -9.426  27.260  1.00  1.24           C  
ATOM   1047  CZ2 TRP A  69       5.278 -12.150  26.566  1.00  1.24           C  
ATOM   1048  CZ3 TRP A  69       4.316 -10.390  27.912  1.00  1.24           C  
ATOM   1049  CH2 TRP A  69       4.415 -11.716  27.573  1.00  1.24           C  
ATOM   1050  H   TRP A  69       6.476  -7.639  22.913  1.00  1.24           H  
ATOM   1051  HA  TRP A  69       5.048  -7.168  25.356  1.00  1.24           H  
ATOM   1052 1HB  TRP A  69       7.986  -7.488  24.699  1.00  1.24           H  
ATOM   1053 2HB  TRP A  69       7.407  -7.326  26.353  1.00  1.24           H  
ATOM   1054  HD1 TRP A  69       8.189  -9.877  23.814  1.00  1.24           H  
ATOM   1055  HE1 TRP A  69       7.216 -12.192  24.466  1.00  1.24           H  
ATOM   1056  HE3 TRP A  69       4.994  -8.374  27.532  1.00  1.24           H  
ATOM   1057  HZ2 TRP A  69       5.343 -13.208  26.313  1.00  1.24           H  
ATOM   1058  HZ3 TRP A  69       3.639 -10.066  28.702  1.00  1.24           H  
ATOM   1059  HH2 TRP A  69       3.806 -12.446  28.106  1.00  1.24           H  
ATOM   1060  N   GLY A  70       6.963  -4.691  24.347  1.00  1.22           N  
ATOM   1061  CA  GLY A  70       7.290  -3.283  24.529  1.00  1.22           C  
ATOM   1062  C   GLY A  70       8.398  -3.057  25.566  1.00  1.22           C  
ATOM   1063  O   GLY A  70       8.776  -3.987  26.286  1.00  1.22           O  
ATOM   1064  H   GLY A  70       7.336  -5.174  23.546  1.00  1.22           H  
ATOM   1065 1HA  GLY A  70       7.588  -2.881  23.568  1.00  1.22           H  
ATOM   1066 2HA  GLY A  70       6.388  -2.753  24.833  1.00  1.22           H  
ATOM   1067  N   PRO A  71       8.915  -1.826  25.666  1.00  1.18           N  
ATOM   1068  CA  PRO A  71       9.900  -1.358  26.617  1.00  1.18           C  
ATOM   1069  C   PRO A  71       9.225  -1.246  27.977  1.00  1.18           C  
ATOM   1070  O   PRO A  71       7.998  -1.213  28.045  1.00  1.18           O  
ATOM   1071  CB  PRO A  71      10.295   0.005  26.040  1.00  1.18           C  
ATOM   1072  CG  PRO A  71       9.075   0.472  25.303  1.00  1.18           C  
ATOM   1073  CD  PRO A  71       8.479  -0.783  24.712  1.00  1.18           C  
ATOM   1074  HA  PRO A  71      10.753  -2.054  26.632  1.00  1.18           H  
ATOM   1075 1HB  PRO A  71      10.599   0.696  26.847  1.00  1.18           H  
ATOM   1076 2HB  PRO A  71      11.157  -0.102  25.373  1.00  1.18           H  
ATOM   1077 1HG  PRO A  71       8.395   0.991  25.992  1.00  1.18           H  
ATOM   1078 2HG  PRO A  71       9.371   1.203  24.531  1.00  1.18           H  
ATOM   1079 1HD  PRO A  71       7.387  -0.690  24.668  1.00  1.18           H  
ATOM   1080 2HD  PRO A  71       8.931  -0.957  23.725  1.00  1.18           H  
ATOM   1081  N   PRO A  72       9.987  -1.199  29.064  1.00  1.14           N  
ATOM   1082  CA  PRO A  72      11.430  -1.258  29.234  1.00  1.14           C  
ATOM   1083  C   PRO A  72      12.000  -2.670  29.298  1.00  1.14           C  
ATOM   1084  O   PRO A  72      13.190  -2.839  29.589  1.00  1.14           O  
ATOM   1085  CB  PRO A  72      11.589  -0.557  30.580  1.00  1.14           C  
ATOM   1086  CG  PRO A  72      10.373  -0.955  31.344  1.00  1.14           C  
ATOM   1087  CD  PRO A  72       9.263  -1.010  30.317  1.00  1.14           C  
ATOM   1088  HA  PRO A  72      11.922  -0.669  28.444  1.00  1.14           H  
ATOM   1089 1HB  PRO A  72      12.510  -0.886  31.069  1.00  1.14           H  
ATOM   1090 2HB  PRO A  72      11.672   0.529  30.433  1.00  1.14           H  
ATOM   1091 1HG  PRO A  72      10.563  -1.906  31.810  1.00  1.14           H  
ATOM   1092 2HG  PRO A  72      10.172  -0.236  32.150  1.00  1.14           H  
ATOM   1093 1HD  PRO A  72       8.601  -1.869  30.505  1.00  1.14           H  
ATOM   1094 2HD  PRO A  72       8.708  -0.062  30.287  1.00  1.14           H  
ATOM   1095  N   TYR A  73      11.151  -3.689  29.115  1.00  1.10           N  
ATOM   1096  CA  TYR A  73      11.607  -5.059  29.321  1.00  1.10           C  
ATOM   1097  C   TYR A  73      11.668  -5.897  28.047  1.00  1.10           C  
ATOM   1098  O   TYR A  73      12.411  -6.882  27.992  1.00  1.10           O  
ATOM   1099  CB  TYR A  73      10.694  -5.759  30.318  1.00  1.10           C  
ATOM   1100  CG  TYR A  73      10.588  -5.051  31.643  1.00  1.10           C  
ATOM   1101  CD1 TYR A  73       9.356  -4.566  32.055  1.00  1.10           C  
ATOM   1102  CD2 TYR A  73      11.711  -4.853  32.431  1.00  1.10           C  
ATOM   1103  CE1 TYR A  73       9.239  -3.905  33.260  1.00  1.10           C  
ATOM   1104  CE2 TYR A  73      11.599  -4.184  33.635  1.00  1.10           C  
ATOM   1105  CZ  TYR A  73      10.366  -3.714  34.052  1.00  1.10           C  
ATOM   1106  OH  TYR A  73      10.247  -3.048  35.251  1.00  1.10           O  
ATOM   1107  H   TYR A  73      10.188  -3.527  28.860  1.00  1.10           H  
ATOM   1108  HA  TYR A  73      12.613  -5.027  29.736  1.00  1.10           H  
ATOM   1109 1HB  TYR A  73       9.692  -5.842  29.893  1.00  1.10           H  
ATOM   1110 2HB  TYR A  73      11.059  -6.770  30.498  1.00  1.10           H  
ATOM   1111  HD1 TYR A  73       8.477  -4.714  31.426  1.00  1.10           H  
ATOM   1112  HD2 TYR A  73      12.683  -5.221  32.101  1.00  1.10           H  
ATOM   1113  HE1 TYR A  73       8.269  -3.530  33.584  1.00  1.10           H  
ATOM   1114  HE2 TYR A  73      12.485  -4.026  34.256  1.00  1.10           H  
ATOM   1115  HH  TYR A  73      11.111  -2.992  35.669  1.00  1.10           H  
ATOM   1116  N   GLY A  74      10.867  -5.548  27.042  1.00  1.05           N  
ATOM   1117  CA  GLY A  74      10.820  -6.328  25.819  1.00  1.05           C  
ATOM   1118  C   GLY A  74      11.883  -5.836  24.864  1.00  1.05           C  
ATOM   1119  O   GLY A  74      12.702  -5.003  25.237  1.00  1.05           O  
ATOM   1120  H   GLY A  74      10.255  -4.741  27.100  1.00  1.05           H  
ATOM   1121 1HA  GLY A  74      10.969  -7.384  26.039  1.00  1.05           H  
ATOM   1122 2HA  GLY A  74       9.840  -6.218  25.361  1.00  1.05           H  
ATOM   1123  N   ILE A  75      11.850  -6.344  23.639  1.00  1.00           N  
ATOM   1124  CA  ILE A  75      12.825  -6.010  22.606  1.00  1.00           C  
ATOM   1125  C   ILE A  75      12.224  -5.193  21.471  1.00  1.00           C  
ATOM   1126  O   ILE A  75      11.118  -5.502  21.020  1.00  1.00           O  
ATOM   1127  CB  ILE A  75      13.460  -7.298  22.025  1.00  1.00           C  
ATOM   1128  CG1 ILE A  75      14.132  -8.115  23.146  1.00  1.00           C  
ATOM   1129  CG2 ILE A  75      14.463  -6.966  20.898  1.00  1.00           C  
ATOM   1130  CD1 ILE A  75      15.242  -7.383  23.853  1.00  1.00           C  
ATOM   1131  H   ILE A  75      11.124  -7.008  23.415  1.00  1.00           H  
ATOM   1132  HA  ILE A  75      13.612  -5.420  23.065  1.00  1.00           H  
ATOM   1133  HB  ILE A  75      12.674  -7.923  21.618  1.00  1.00           H  
ATOM   1134 1HG1 ILE A  75      13.378  -8.393  23.881  1.00  1.00           H  
ATOM   1135 2HG1 ILE A  75      14.548  -9.026  22.713  1.00  1.00           H  
ATOM   1136 1HG2 ILE A  75      14.879  -7.890  20.503  1.00  1.00           H  
ATOM   1137 2HG2 ILE A  75      13.959  -6.433  20.096  1.00  1.00           H  
ATOM   1138 3HG2 ILE A  75      15.270  -6.342  21.298  1.00  1.00           H  
ATOM   1139 1HD1 ILE A  75      15.672  -8.019  24.626  1.00  1.00           H  
ATOM   1140 2HD1 ILE A  75      16.003  -7.119  23.138  1.00  1.00           H  
ATOM   1141 3HD1 ILE A  75      14.846  -6.473  24.312  1.00  1.00           H  
ATOM   1142  N   GLU A  76      12.926  -4.153  21.028  1.00  0.95           N  
ATOM   1143  CA  GLU A  76      12.451  -3.393  19.875  1.00  0.95           C  
ATOM   1144  C   GLU A  76      13.575  -3.120  18.876  1.00  0.95           C  
ATOM   1145  O   GLU A  76      14.766  -3.066  19.226  1.00  0.95           O  
ATOM   1146  CB  GLU A  76      11.797  -2.063  20.289  1.00  0.95           C  
ATOM   1147  CG  GLU A  76      12.707  -1.027  20.948  1.00  0.95           C  
ATOM   1148  CD  GLU A  76      11.969   0.266  21.357  1.00  0.95           C  
ATOM   1149  OE1 GLU A  76      11.280   0.830  20.519  1.00  0.95           O  
ATOM   1150  OE2 GLU A  76      12.107   0.686  22.484  1.00  0.95           O  
ATOM   1151  H   GLU A  76      13.801  -3.913  21.503  1.00  0.95           H  
ATOM   1152  HA  GLU A  76      11.697  -3.985  19.357  1.00  0.95           H  
ATOM   1153 1HB  GLU A  76      11.356  -1.597  19.404  1.00  0.95           H  
ATOM   1154 2HB  GLU A  76      10.984  -2.271  20.983  1.00  0.95           H  
ATOM   1155 1HG  GLU A  76      13.186  -1.470  21.827  1.00  0.95           H  
ATOM   1156 2HG  GLU A  76      13.479  -0.774  20.236  1.00  0.95           H  
ATOM   1157  N   LEU A  77      13.163  -2.952  17.625  1.00  0.92           N  
ATOM   1158  CA  LEU A  77      14.049  -2.633  16.527  1.00  0.92           C  
ATOM   1159  C   LEU A  77      13.809  -1.199  16.088  1.00  0.92           C  
ATOM   1160  O   LEU A  77      12.663  -0.790  15.875  1.00  0.92           O  
ATOM   1161  CB  LEU A  77      13.749  -3.571  15.366  1.00  0.92           C  
ATOM   1162  CG  LEU A  77      13.846  -5.064  15.630  1.00  0.92           C  
ATOM   1163  CD1 LEU A  77      13.511  -5.812  14.323  1.00  0.92           C  
ATOM   1164  CD2 LEU A  77      15.229  -5.430  16.176  1.00  0.92           C  
ATOM   1165  H   LEU A  77      12.168  -3.035  17.426  1.00  0.92           H  
ATOM   1166  HA  LEU A  77      15.086  -2.739  16.849  1.00  0.92           H  
ATOM   1167 1HB  LEU A  77      12.730  -3.384  15.064  1.00  0.92           H  
ATOM   1168 2HB  LEU A  77      14.362  -3.330  14.557  1.00  0.92           H  
ATOM   1169  HG  LEU A  77      13.106  -5.330  16.359  1.00  0.92           H  
ATOM   1170 1HD1 LEU A  77      13.539  -6.887  14.495  1.00  0.92           H  
ATOM   1171 2HD1 LEU A  77      12.519  -5.527  13.982  1.00  0.92           H  
ATOM   1172 3HD1 LEU A  77      14.241  -5.552  13.557  1.00  0.92           H  
ATOM   1173 1HD2 LEU A  77      15.268  -6.501  16.374  1.00  0.92           H  
ATOM   1174 2HD2 LEU A  77      15.994  -5.177  15.454  1.00  0.92           H  
ATOM   1175 3HD2 LEU A  77      15.409  -4.886  17.101  1.00  0.92           H  
ATOM   1176  N   ARG A  78      14.868  -0.420  15.936  1.00  0.89           N  
ATOM   1177  CA  ARG A  78      14.673   0.972  15.563  1.00  0.89           C  
ATOM   1178  C   ARG A  78      15.669   1.396  14.517  1.00  0.89           C  
ATOM   1179  O   ARG A  78      16.867   1.172  14.677  1.00  0.89           O  
ATOM   1180  CB  ARG A  78      14.860   1.875  16.787  1.00  0.89           C  
ATOM   1181  CG  ARG A  78      13.898   1.640  17.953  1.00  0.89           C  
ATOM   1182  CD  ARG A  78      14.192   2.515  19.103  1.00  0.89           C  
ATOM   1183  NE  ARG A  78      13.899   3.883  18.873  1.00  0.89           N  
ATOM   1184  CZ  ARG A  78      12.712   4.463  19.037  1.00  0.89           C  
ATOM   1185  NH1 ARG A  78      11.642   3.784  19.441  1.00  0.89           N  
ATOM   1186  NH2 ARG A  78      12.660   5.752  18.794  1.00  0.89           N  
ATOM   1187  H   ARG A  78      15.815  -0.781  16.073  1.00  0.89           H  
ATOM   1188  HA  ARG A  78      13.672   1.102  15.157  1.00  0.89           H  
ATOM   1189 1HB  ARG A  78      15.867   1.742  17.177  1.00  0.89           H  
ATOM   1190 2HB  ARG A  78      14.763   2.918  16.480  1.00  0.89           H  
ATOM   1191 1HG  ARG A  78      12.899   1.833  17.647  1.00  0.89           H  
ATOM   1192 2HG  ARG A  78      13.974   0.612  18.298  1.00  0.89           H  
ATOM   1193 1HD  ARG A  78      13.649   2.186  19.986  1.00  0.89           H  
ATOM   1194 2HD  ARG A  78      15.238   2.461  19.279  1.00  0.89           H  
ATOM   1195  HE  ARG A  78      14.673   4.512  18.613  1.00  0.89           H  
ATOM   1196 1HH1 ARG A  78      11.700   2.774  19.667  1.00  0.89           H  
ATOM   1197 2HH1 ARG A  78      10.764   4.259  19.562  1.00  0.89           H  
ATOM   1198 1HH2 ARG A  78      13.546   6.213  18.518  1.00  0.89           H  
ATOM   1199 2HH2 ARG A  78      11.798   6.263  18.898  1.00  0.89           H  
ATOM   1200  N   VAL A  79      15.200   2.051  13.468  1.00  0.88           N  
ATOM   1201  CA  VAL A  79      16.148   2.542  12.498  1.00  0.88           C  
ATOM   1202  C   VAL A  79      15.952   4.035  12.281  1.00  0.88           C  
ATOM   1203  O   VAL A  79      14.857   4.497  11.961  1.00  0.88           O  
ATOM   1204  CB  VAL A  79      16.009   1.790  11.166  1.00  0.88           C  
ATOM   1205  CG1 VAL A  79      17.034   2.305  10.184  1.00  0.88           C  
ATOM   1206  CG2 VAL A  79      16.195   0.327  11.380  1.00  0.88           C  
ATOM   1207  H   VAL A  79      14.195   2.182  13.345  1.00  0.88           H  
ATOM   1208  HA  VAL A  79      17.159   2.384  12.873  1.00  0.88           H  
ATOM   1209  HB  VAL A  79      15.018   1.983  10.748  1.00  0.88           H  
ATOM   1210 1HG1 VAL A  79      16.929   1.790   9.231  1.00  0.88           H  
ATOM   1211 2HG1 VAL A  79      16.908   3.350  10.042  1.00  0.88           H  
ATOM   1212 3HG1 VAL A  79      18.027   2.129  10.587  1.00  0.88           H  
ATOM   1213 1HG2 VAL A  79      16.097  -0.200  10.437  1.00  0.88           H  
ATOM   1214 2HG2 VAL A  79      17.186   0.161  11.795  1.00  0.88           H  
ATOM   1215 3HG2 VAL A  79      15.444  -0.029  12.075  1.00  0.88           H  
ATOM   1216  N   ASP A  80      17.027   4.782  12.477  1.00  0.87           N  
ATOM   1217  CA  ASP A  80      17.082   6.228  12.279  1.00  0.87           C  
ATOM   1218  C   ASP A  80      18.152   6.466  11.238  1.00  0.87           C  
ATOM   1219  O   ASP A  80      18.716   5.500  10.741  1.00  0.87           O  
ATOM   1220  CB  ASP A  80      17.416   6.967  13.588  1.00  0.87           C  
ATOM   1221  CG  ASP A  80      16.969   8.442  13.601  1.00  0.87           C  
ATOM   1222  OD1 ASP A  80      16.778   8.981  12.544  1.00  0.87           O  
ATOM   1223  OD2 ASP A  80      16.838   9.000  14.652  1.00  0.87           O  
ATOM   1224  H   ASP A  80      17.866   4.309  12.775  1.00  0.87           H  
ATOM   1225  HA  ASP A  80      16.124   6.584  11.898  1.00  0.87           H  
ATOM   1226 1HB  ASP A  80      16.909   6.481  14.416  1.00  0.87           H  
ATOM   1227 2HB  ASP A  80      18.485   6.918  13.775  1.00  0.87           H  
ATOM   1228  N   LEU A  81      18.491   7.716  10.957  1.00  0.87           N  
ATOM   1229  CA  LEU A  81      19.516   8.015   9.959  1.00  0.87           C  
ATOM   1230  C   LEU A  81      20.902   7.468  10.296  1.00  0.87           C  
ATOM   1231  O   LEU A  81      21.637   7.085   9.382  1.00  0.87           O  
ATOM   1232  CB  LEU A  81      19.617   9.519   9.714  1.00  0.87           C  
ATOM   1233  CG  LEU A  81      18.450  10.128   9.005  1.00  0.87           C  
ATOM   1234  CD1 LEU A  81      18.640  11.635   8.953  1.00  0.87           C  
ATOM   1235  CD2 LEU A  81      18.338   9.499   7.589  1.00  0.87           C  
ATOM   1236  H   LEU A  81      17.964   8.464  11.409  1.00  0.87           H  
ATOM   1237  HA  LEU A  81      19.196   7.563   9.023  1.00  0.87           H  
ATOM   1238 1HB  LEU A  81      19.721  10.027  10.678  1.00  0.87           H  
ATOM   1239 2HB  LEU A  81      20.501   9.718   9.117  1.00  0.87           H  
ATOM   1240  HG  LEU A  81      17.541   9.933   9.570  1.00  0.87           H  
ATOM   1241 1HD1 LEU A  81      17.786  12.091   8.452  1.00  0.87           H  
ATOM   1242 2HD1 LEU A  81      18.713  12.022   9.979  1.00  0.87           H  
ATOM   1243 3HD1 LEU A  81      19.554  11.871   8.409  1.00  0.87           H  
ATOM   1244 1HD2 LEU A  81      17.492   9.930   7.068  1.00  0.87           H  
ATOM   1245 2HD2 LEU A  81      19.247   9.699   7.023  1.00  0.87           H  
ATOM   1246 3HD2 LEU A  81      18.194   8.420   7.671  1.00  0.87           H  
ATOM   1247  N   LEU A  82      21.279   7.437  11.585  1.00  0.86           N  
ATOM   1248  CA  LEU A  82      22.607   6.918  11.940  1.00  0.86           C  
ATOM   1249  C   LEU A  82      22.716   5.480  11.503  1.00  0.86           C  
ATOM   1250  O   LEU A  82      23.640   5.088  10.772  1.00  0.86           O  
ATOM   1251  CB  LEU A  82      22.861   6.981  13.457  1.00  0.86           C  
ATOM   1252  CG  LEU A  82      24.288   6.573  13.932  1.00  0.86           C  
ATOM   1253  CD1 LEU A  82      24.599   7.255  15.236  1.00  0.86           C  
ATOM   1254  CD2 LEU A  82      24.327   5.066  14.120  1.00  0.86           C  
ATOM   1255  H   LEU A  82      20.643   7.765  12.300  1.00  0.86           H  
ATOM   1256  HA  LEU A  82      23.365   7.491  11.424  1.00  0.86           H  
ATOM   1257 1HB  LEU A  82      22.637   7.964  13.833  1.00  0.86           H  
ATOM   1258 2HB  LEU A  82      22.172   6.290  13.938  1.00  0.86           H  
ATOM   1259  HG  LEU A  82      25.035   6.880  13.198  1.00  0.86           H  
ATOM   1260 1HD1 LEU A  82      25.596   6.964  15.574  1.00  0.86           H  
ATOM   1261 2HD1 LEU A  82      24.564   8.336  15.094  1.00  0.86           H  
ATOM   1262 3HD1 LEU A  82      23.860   6.958  15.982  1.00  0.86           H  
ATOM   1263 1HD2 LEU A  82      25.293   4.759  14.479  1.00  0.86           H  
ATOM   1264 2HD2 LEU A  82      23.571   4.793  14.844  1.00  0.86           H  
ATOM   1265 3HD2 LEU A  82      24.124   4.569  13.181  1.00  0.86           H  
ATOM   1266  N   SER A  83      21.750   4.691  11.967  1.00  0.84           N  
ATOM   1267  CA  SER A  83      21.723   3.290  11.663  1.00  0.84           C  
ATOM   1268  C   SER A  83      21.460   3.062  10.202  1.00  0.84           C  
ATOM   1269  O   SER A  83      22.144   2.258   9.602  1.00  0.84           O  
ATOM   1270  CB  SER A  83      20.718   2.572  12.537  1.00  0.84           C  
ATOM   1271  OG  SER A  83      21.159   2.563  13.870  1.00  0.84           O  
ATOM   1272  H   SER A  83      21.026   5.089  12.541  1.00  0.84           H  
ATOM   1273  HA  SER A  83      22.705   2.874  11.889  1.00  0.84           H  
ATOM   1274 1HB  SER A  83      19.742   3.051  12.466  1.00  0.84           H  
ATOM   1275 2HB  SER A  83      20.608   1.547  12.183  1.00  0.84           H  
ATOM   1276  HG  SER A  83      20.962   1.655  14.207  1.00  0.84           H  
ATOM   1277  N   ALA A  84      20.540   3.808   9.599  1.00  0.81           N  
ATOM   1278  CA  ALA A  84      20.220   3.613   8.197  1.00  0.81           C  
ATOM   1279  C   ALA A  84      21.445   3.829   7.321  1.00  0.81           C  
ATOM   1280  O   ALA A  84      21.670   3.085   6.365  1.00  0.81           O  
ATOM   1281  CB  ALA A  84      19.103   4.538   7.786  1.00  0.81           C  
ATOM   1282  H   ALA A  84      20.019   4.497  10.120  1.00  0.81           H  
ATOM   1283  HA  ALA A  84      19.882   2.593   8.061  1.00  0.81           H  
ATOM   1284 1HB  ALA A  84      18.868   4.339   6.758  1.00  0.81           H  
ATOM   1285 2HB  ALA A  84      18.234   4.359   8.398  1.00  0.81           H  
ATOM   1286 3HB  ALA A  84      19.420   5.563   7.905  1.00  0.81           H  
ATOM   1287  N   THR A  85      22.280   4.809   7.667  1.00  0.79           N  
ATOM   1288  CA  THR A  85      23.480   5.053   6.892  1.00  0.79           C  
ATOM   1289  C   THR A  85      24.421   3.860   6.993  1.00  0.79           C  
ATOM   1290  O   THR A  85      24.929   3.374   5.976  1.00  0.79           O  
ATOM   1291  CB  THR A  85      24.182   6.327   7.379  1.00  0.79           C  
ATOM   1292  OG1 THR A  85      23.298   7.413   7.207  1.00  0.79           O  
ATOM   1293  CG2 THR A  85      25.464   6.592   6.604  1.00  0.79           C  
ATOM   1294  H   THR A  85      22.071   5.424   8.454  1.00  0.79           H  
ATOM   1295  HA  THR A  85      23.200   5.184   5.847  1.00  0.79           H  
ATOM   1296  HB  THR A  85      24.414   6.226   8.442  1.00  0.79           H  
ATOM   1297  HG1 THR A  85      22.592   7.347   7.897  1.00  0.79           H  
ATOM   1298 1HG2 THR A  85      25.930   7.507   6.977  1.00  0.79           H  
ATOM   1299 2HG2 THR A  85      26.148   5.753   6.743  1.00  0.79           H  
ATOM   1300 3HG2 THR A  85      25.236   6.705   5.546  1.00  0.79           H  
ATOM   1301  N   MET A  86      24.635   3.354   8.212  1.00  0.76           N  
ATOM   1302  CA  MET A  86      25.525   2.214   8.361  1.00  0.76           C  
ATOM   1303  C   MET A  86      24.917   0.918   7.820  1.00  0.76           C  
ATOM   1304  O   MET A  86      25.626   0.077   7.285  1.00  0.76           O  
ATOM   1305  CB  MET A  86      25.985   2.062   9.797  1.00  0.76           C  
ATOM   1306  CG  MET A  86      26.979   0.909   9.961  1.00  0.76           C  
ATOM   1307  SD  MET A  86      28.442   1.093   9.049  1.00  0.76           S  
ATOM   1308  CE  MET A  86      29.458  -0.241   9.613  1.00  0.76           C  
ATOM   1309  H   MET A  86      24.193   3.783   9.032  1.00  0.76           H  
ATOM   1310  HA  MET A  86      26.416   2.418   7.772  1.00  0.76           H  
ATOM   1311 1HB  MET A  86      26.455   2.981  10.134  1.00  0.76           H  
ATOM   1312 2HB  MET A  86      25.117   1.883  10.432  1.00  0.76           H  
ATOM   1313 1HG  MET A  86      27.240   0.772  10.999  1.00  0.76           H  
ATOM   1314 2HG  MET A  86      26.519   0.033   9.590  1.00  0.76           H  
ATOM   1315 1HE  MET A  86      30.404  -0.226   9.076  1.00  0.76           H  
ATOM   1316 2HE  MET A  86      29.641  -0.128  10.674  1.00  0.76           H  
ATOM   1317 3HE  MET A  86      28.972  -1.178   9.434  1.00  0.76           H  
ATOM   1318  N   LEU A  87      23.607   0.758   7.915  1.00  0.74           N  
ATOM   1319  CA  LEU A  87      22.938  -0.428   7.397  1.00  0.74           C  
ATOM   1320  C   LEU A  87      23.087  -0.474   5.883  1.00  0.74           C  
ATOM   1321  O   LEU A  87      23.349  -1.530   5.298  1.00  0.74           O  
ATOM   1322  CB  LEU A  87      21.460  -0.380   7.791  1.00  0.74           C  
ATOM   1323  CG  LEU A  87      21.150  -0.588   9.294  1.00  0.74           C  
ATOM   1324  CD1 LEU A  87      19.735  -0.202   9.590  1.00  0.74           C  
ATOM   1325  CD2 LEU A  87      21.346  -1.989   9.615  1.00  0.74           C  
ATOM   1326  H   LEU A  87      23.055   1.469   8.369  1.00  0.74           H  
ATOM   1327  HA  LEU A  87      23.403  -1.311   7.828  1.00  0.74           H  
ATOM   1328 1HB  LEU A  87      21.061   0.584   7.498  1.00  0.74           H  
ATOM   1329 2HB  LEU A  87      20.929  -1.152   7.234  1.00  0.74           H  
ATOM   1330  HG  LEU A  87      21.812  -0.005   9.900  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  87      19.532  -0.368  10.646  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  87      19.594   0.830   9.363  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  87      19.072  -0.787   8.996  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  87      21.130  -2.147  10.646  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  87      20.691  -2.607   9.018  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  87      22.366  -2.236   9.415  1.00  0.74           H  
ATOM   1337  N   LEU A  88      22.984   0.699   5.250  1.00  0.72           N  
ATOM   1338  CA  LEU A  88      23.121   0.820   3.810  1.00  0.72           C  
ATOM   1339  C   LEU A  88      24.548   0.483   3.419  1.00  0.72           C  
ATOM   1340  O   LEU A  88      24.775  -0.265   2.464  1.00  0.72           O  
ATOM   1341  CB  LEU A  88      22.766   2.245   3.370  1.00  0.72           C  
ATOM   1342  CG  LEU A  88      22.765   2.502   1.901  1.00  0.72           C  
ATOM   1343  CD1 LEU A  88      21.773   1.562   1.283  1.00  0.72           C  
ATOM   1344  CD2 LEU A  88      22.351   3.958   1.648  1.00  0.72           C  
ATOM   1345  H   LEU A  88      22.750   1.540   5.781  1.00  0.72           H  
ATOM   1346  HA  LEU A  88      22.451   0.115   3.327  1.00  0.72           H  
ATOM   1347 1HB  LEU A  88      21.773   2.485   3.752  1.00  0.72           H  
ATOM   1348 2HB  LEU A  88      23.476   2.933   3.829  1.00  0.72           H  
ATOM   1349  HG  LEU A  88      23.751   2.315   1.477  1.00  0.72           H  
ATOM   1350 1HD1 LEU A  88      21.724   1.731   0.215  1.00  0.72           H  
ATOM   1351 2HD1 LEU A  88      22.057   0.531   1.478  1.00  0.72           H  
ATOM   1352 3HD1 LEU A  88      20.827   1.750   1.724  1.00  0.72           H  
ATOM   1353 1HD2 LEU A  88      22.329   4.149   0.578  1.00  0.72           H  
ATOM   1354 2HD2 LEU A  88      21.358   4.134   2.072  1.00  0.72           H  
ATOM   1355 3HD2 LEU A  88      23.070   4.626   2.123  1.00  0.72           H  
ATOM   1356  N   LEU A  89      25.508   1.011   4.187  1.00  0.71           N  
ATOM   1357  CA  LEU A  89      26.923   0.772   3.952  1.00  0.71           C  
ATOM   1358  C   LEU A  89      27.275  -0.700   4.124  1.00  0.71           C  
ATOM   1359  O   LEU A  89      27.956  -1.264   3.272  1.00  0.71           O  
ATOM   1360  CB  LEU A  89      27.757   1.618   4.897  1.00  0.71           C  
ATOM   1361  CG  LEU A  89      29.233   1.503   4.776  1.00  0.71           C  
ATOM   1362  CD1 LEU A  89      29.681   1.926   3.367  1.00  0.71           C  
ATOM   1363  CD2 LEU A  89      29.788   2.379   5.820  1.00  0.71           C  
ATOM   1364  H   LEU A  89      25.246   1.638   4.949  1.00  0.71           H  
ATOM   1365  HA  LEU A  89      27.154   1.066   2.930  1.00  0.71           H  
ATOM   1366 1HB  LEU A  89      27.482   2.665   4.766  1.00  0.71           H  
ATOM   1367 2HB  LEU A  89      27.501   1.330   5.911  1.00  0.71           H  
ATOM   1368  HG  LEU A  89      29.560   0.472   4.940  1.00  0.71           H  
ATOM   1369 1HD1 LEU A  89      30.755   1.858   3.293  1.00  0.71           H  
ATOM   1370 2HD1 LEU A  89      29.230   1.267   2.625  1.00  0.71           H  
ATOM   1371 3HD1 LEU A  89      29.372   2.948   3.176  1.00  0.71           H  
ATOM   1372 1HD2 LEU A  89      30.858   2.378   5.811  1.00  0.71           H  
ATOM   1373 2HD2 LEU A  89      29.416   3.358   5.644  1.00  0.71           H  
ATOM   1374 3HD2 LEU A  89      29.459   2.057   6.754  1.00  0.71           H  
ATOM   1375  N   VAL A  90      26.793  -1.342   5.197  1.00  0.70           N  
ATOM   1376  CA  VAL A  90      27.061  -2.763   5.396  1.00  0.70           C  
ATOM   1377  C   VAL A  90      26.484  -3.527   4.221  1.00  0.70           C  
ATOM   1378  O   VAL A  90      27.153  -4.399   3.661  1.00  0.70           O  
ATOM   1379  CB  VAL A  90      26.486  -3.286   6.743  1.00  0.70           C  
ATOM   1380  CG1 VAL A  90      26.560  -4.828   6.813  1.00  0.70           C  
ATOM   1381  CG2 VAL A  90      27.294  -2.727   7.890  1.00  0.70           C  
ATOM   1382  H   VAL A  90      26.246  -0.835   5.884  1.00  0.70           H  
ATOM   1383  HA  VAL A  90      28.132  -2.910   5.407  1.00  0.70           H  
ATOM   1384  HB  VAL A  90      25.451  -2.971   6.831  1.00  0.70           H  
ATOM   1385 1HG1 VAL A  90      26.151  -5.169   7.766  1.00  0.70           H  
ATOM   1386 2HG1 VAL A  90      25.977  -5.250   6.000  1.00  0.70           H  
ATOM   1387 3HG1 VAL A  90      27.595  -5.152   6.728  1.00  0.70           H  
ATOM   1388 1HG2 VAL A  90      26.885  -3.087   8.831  1.00  0.70           H  
ATOM   1389 2HG2 VAL A  90      28.325  -3.044   7.800  1.00  0.70           H  
ATOM   1390 3HG2 VAL A  90      27.246  -1.650   7.860  1.00  0.70           H  
ATOM   1391  N   GLY A  91      25.267  -3.161   3.806  1.00  0.70           N  
ATOM   1392  CA  GLY A  91      24.620  -3.750   2.646  1.00  0.70           C  
ATOM   1393  C   GLY A  91      25.536  -3.660   1.421  1.00  0.70           C  
ATOM   1394  O   GLY A  91      25.850  -4.676   0.795  1.00  0.70           O  
ATOM   1395  H   GLY A  91      24.753  -2.446   4.322  1.00  0.70           H  
ATOM   1396 1HA  GLY A  91      24.350  -4.779   2.848  1.00  0.70           H  
ATOM   1397 2HA  GLY A  91      23.697  -3.207   2.451  1.00  0.70           H  
ATOM   1398  N   PHE A  92      25.974  -2.437   1.105  1.00  0.70           N  
ATOM   1399  CA  PHE A  92      26.836  -2.166  -0.043  1.00  0.70           C  
ATOM   1400  C   PHE A  92      28.144  -2.932   0.002  1.00  0.70           C  
ATOM   1401  O   PHE A  92      28.516  -3.579  -0.985  1.00  0.70           O  
ATOM   1402  CB  PHE A  92      27.147  -0.671  -0.140  1.00  0.70           C  
ATOM   1403  CG  PHE A  92      28.119  -0.336  -1.228  1.00  0.70           C  
ATOM   1404  CD1 PHE A  92      27.727  -0.314  -2.562  1.00  0.70           C  
ATOM   1405  CD2 PHE A  92      29.431  -0.031  -0.917  1.00  0.70           C  
ATOM   1406  CE1 PHE A  92      28.640   0.000  -3.557  1.00  0.70           C  
ATOM   1407  CE2 PHE A  92      30.337   0.279  -1.900  1.00  0.70           C  
ATOM   1408  CZ  PHE A  92      29.946   0.295  -3.222  1.00  0.70           C  
ATOM   1409  H   PHE A  92      25.676  -1.654   1.681  1.00  0.70           H  
ATOM   1410  HA  PHE A  92      26.301  -2.457  -0.941  1.00  0.70           H  
ATOM   1411 1HB  PHE A  92      26.239  -0.120  -0.306  1.00  0.70           H  
ATOM   1412 2HB  PHE A  92      27.562  -0.330   0.805  1.00  0.70           H  
ATOM   1413  HD1 PHE A  92      26.691  -0.550  -2.818  1.00  0.70           H  
ATOM   1414  HD2 PHE A  92      29.735  -0.042   0.127  1.00  0.70           H  
ATOM   1415  HE1 PHE A  92      28.329   0.011  -4.602  1.00  0.70           H  
ATOM   1416  HE2 PHE A  92      31.361   0.507  -1.632  1.00  0.70           H  
ATOM   1417  HZ  PHE A  92      30.662   0.537  -4.001  1.00  0.70           H  
ATOM   1418  N   ILE A  93      28.846  -2.881   1.131  1.00  0.70           N  
ATOM   1419  CA  ILE A  93      30.126  -3.555   1.229  1.00  0.70           C  
ATOM   1420  C   ILE A  93      29.893  -5.049   1.063  1.00  0.70           C  
ATOM   1421  O   ILE A  93      30.677  -5.725   0.393  1.00  0.70           O  
ATOM   1422  CB  ILE A  93      30.861  -3.252   2.551  1.00  0.70           C  
ATOM   1423  CG1 ILE A  93      31.203  -1.725   2.646  1.00  0.70           C  
ATOM   1424  CG2 ILE A  93      32.150  -4.122   2.660  1.00  0.70           C  
ATOM   1425  CD1 ILE A  93      32.087  -1.182   1.537  1.00  0.70           C  
ATOM   1426  H   ILE A  93      28.490  -2.353   1.926  1.00  0.70           H  
ATOM   1427  HA  ILE A  93      30.759  -3.214   0.410  1.00  0.70           H  
ATOM   1428  HB  ILE A  93      30.192  -3.480   3.384  1.00  0.70           H  
ATOM   1429 1HG1 ILE A  93      30.282  -1.166   2.628  1.00  0.70           H  
ATOM   1430 2HG1 ILE A  93      31.698  -1.544   3.602  1.00  0.70           H  
ATOM   1431 1HG2 ILE A  93      32.660  -3.917   3.596  1.00  0.70           H  
ATOM   1432 2HG2 ILE A  93      31.878  -5.176   2.619  1.00  0.70           H  
ATOM   1433 3HG2 ILE A  93      32.822  -3.889   1.831  1.00  0.70           H  
ATOM   1434 1HD1 ILE A  93      32.253  -0.122   1.704  1.00  0.70           H  
ATOM   1435 2HD1 ILE A  93      33.026  -1.698   1.540  1.00  0.70           H  
ATOM   1436 3HD1 ILE A  93      31.609  -1.330   0.577  1.00  0.70           H  
ATOM   1437  N   GLY A  94      28.814  -5.577   1.659  1.00  0.70           N  
ATOM   1438  CA  GLY A  94      28.480  -6.986   1.512  1.00  0.70           C  
ATOM   1439  C   GLY A  94      28.256  -7.357   0.043  1.00  0.70           C  
ATOM   1440  O   GLY A  94      28.772  -8.376  -0.418  1.00  0.70           O  
ATOM   1441  H   GLY A  94      28.202  -4.991   2.227  1.00  0.70           H  
ATOM   1442 1HA  GLY A  94      29.277  -7.595   1.935  1.00  0.70           H  
ATOM   1443 2HA  GLY A  94      27.579  -7.197   2.075  1.00  0.70           H  
ATOM   1444  N   ILE A  95      27.578  -6.491  -0.726  1.00  0.71           N  
ATOM   1445  CA  ILE A  95      27.371  -6.780  -2.146  1.00  0.71           C  
ATOM   1446  C   ILE A  95      28.693  -6.811  -2.885  1.00  0.71           C  
ATOM   1447  O   ILE A  95      28.973  -7.750  -3.639  1.00  0.71           O  
ATOM   1448  CB  ILE A  95      26.517  -5.725  -2.867  1.00  0.71           C  
ATOM   1449  CG1 ILE A  95      25.112  -5.701  -2.427  1.00  0.71           C  
ATOM   1450  CG2 ILE A  95      26.541  -6.033  -4.327  1.00  0.71           C  
ATOM   1451  CD1 ILE A  95      24.424  -4.487  -2.967  1.00  0.71           C  
ATOM   1452  H   ILE A  95      27.157  -5.663  -0.300  1.00  0.71           H  
ATOM   1453  HA  ILE A  95      26.909  -7.743  -2.252  1.00  0.71           H  
ATOM   1454  HB  ILE A  95      26.940  -4.736  -2.694  1.00  0.71           H  
ATOM   1455 1HG1 ILE A  95      24.608  -6.581  -2.801  1.00  0.71           H  
ATOM   1456 2HG1 ILE A  95      25.051  -5.699  -1.340  1.00  0.71           H  
ATOM   1457 1HG2 ILE A  95      25.970  -5.286  -4.872  1.00  0.71           H  
ATOM   1458 2HG2 ILE A  95      27.555  -6.024  -4.662  1.00  0.71           H  
ATOM   1459 3HG2 ILE A  95      26.109  -7.020  -4.498  1.00  0.71           H  
ATOM   1460 1HD1 ILE A  95      23.414  -4.486  -2.676  1.00  0.71           H  
ATOM   1461 2HD1 ILE A  95      24.913  -3.590  -2.591  1.00  0.71           H  
ATOM   1462 3HD1 ILE A  95      24.474  -4.497  -4.051  1.00  0.71           H  
ATOM   1463  N   MET A  96      29.524  -5.798  -2.648  1.00  0.72           N  
ATOM   1464  CA  MET A  96      30.813  -5.726  -3.310  1.00  0.72           C  
ATOM   1465  C   MET A  96      31.684  -6.915  -2.919  1.00  0.72           C  
ATOM   1466  O   MET A  96      32.376  -7.503  -3.756  1.00  0.72           O  
ATOM   1467  CB  MET A  96      31.506  -4.411  -2.909  1.00  0.72           C  
ATOM   1468  CG  MET A  96      30.875  -3.118  -3.402  1.00  0.72           C  
ATOM   1469  SD  MET A  96      30.885  -2.950  -5.197  1.00  0.72           S  
ATOM   1470  CE  MET A  96      29.253  -3.497  -5.589  1.00  0.72           C  
ATOM   1471  H   MET A  96      29.239  -5.058  -2.002  1.00  0.72           H  
ATOM   1472  HA  MET A  96      30.658  -5.753  -4.387  1.00  0.72           H  
ATOM   1473 1HB  MET A  96      31.575  -4.354  -1.821  1.00  0.72           H  
ATOM   1474 2HB  MET A  96      32.490  -4.395  -3.294  1.00  0.72           H  
ATOM   1475 1HG  MET A  96      29.844  -3.066  -3.057  1.00  0.72           H  
ATOM   1476 2HG  MET A  96      31.412  -2.281  -2.976  1.00  0.72           H  
ATOM   1477 1HE  MET A  96      29.101  -3.455  -6.668  1.00  0.72           H  
ATOM   1478 2HE  MET A  96      29.137  -4.514  -5.247  1.00  0.72           H  
ATOM   1479 3HE  MET A  96      28.522  -2.859  -5.089  1.00  0.72           H  
ATOM   1480  N   SER A  97      31.609  -7.319  -1.650  1.00  0.75           N  
ATOM   1481  CA  SER A  97      32.425  -8.409  -1.154  1.00  0.75           C  
ATOM   1482  C   SER A  97      32.036  -9.709  -1.828  1.00  0.75           C  
ATOM   1483  O   SER A  97      32.910 -10.465  -2.251  1.00  0.75           O  
ATOM   1484  CB  SER A  97      32.249  -8.544   0.350  1.00  0.75           C  
ATOM   1485  OG  SER A  97      32.689  -7.386   1.004  1.00  0.75           O  
ATOM   1486  H   SER A  97      31.016  -6.821  -0.995  1.00  0.75           H  
ATOM   1487  HA  SER A  97      33.469  -8.198  -1.376  1.00  0.75           H  
ATOM   1488 1HB  SER A  97      31.201  -8.723   0.582  1.00  0.75           H  
ATOM   1489 2HB  SER A  97      32.814  -9.399   0.709  1.00  0.75           H  
ATOM   1490  HG  SER A  97      32.109  -6.672   0.656  1.00  0.75           H  
ATOM   1491  N   VAL A  98      30.730  -9.968  -1.963  1.00  0.79           N  
ATOM   1492  CA  VAL A  98      30.269 -11.213  -2.567  1.00  0.79           C  
ATOM   1493  C   VAL A  98      30.580 -11.280  -4.043  1.00  0.79           C  
ATOM   1494  O   VAL A  98      31.075 -12.306  -4.512  1.00  0.79           O  
ATOM   1495  CB  VAL A  98      28.774 -11.441  -2.325  1.00  0.79           C  
ATOM   1496  CG1 VAL A  98      28.321 -12.634  -3.093  1.00  0.79           C  
ATOM   1497  CG2 VAL A  98      28.529 -11.682  -0.880  1.00  0.79           C  
ATOM   1498  H   VAL A  98      30.045  -9.302  -1.598  1.00  0.79           H  
ATOM   1499  HA  VAL A  98      30.788 -12.042  -2.107  1.00  0.79           H  
ATOM   1500  HB  VAL A  98      28.213 -10.563  -2.666  1.00  0.79           H  
ATOM   1501 1HG1 VAL A  98      27.265 -12.791  -2.923  1.00  0.79           H  
ATOM   1502 2HG1 VAL A  98      28.510 -12.454  -4.142  1.00  0.79           H  
ATOM   1503 3HG1 VAL A  98      28.866 -13.511  -2.775  1.00  0.79           H  
ATOM   1504 1HG2 VAL A  98      27.464 -11.846  -0.722  1.00  0.79           H  
ATOM   1505 2HG2 VAL A  98      29.081 -12.554  -0.549  1.00  0.79           H  
ATOM   1506 3HG2 VAL A  98      28.854 -10.820  -0.318  1.00  0.79           H  
ATOM   1507  N   ILE A  99      30.326 -10.199  -4.778  1.00  0.85           N  
ATOM   1508  CA  ILE A  99      30.591 -10.213  -6.208  1.00  0.85           C  
ATOM   1509  C   ILE A  99      32.070 -10.466  -6.468  1.00  0.85           C  
ATOM   1510  O   ILE A  99      32.432 -11.309  -7.288  1.00  0.85           O  
ATOM   1511  CB  ILE A  99      30.173  -8.894  -6.855  1.00  0.85           C  
ATOM   1512  CG1 ILE A  99      28.680  -8.714  -6.824  1.00  0.85           C  
ATOM   1513  CG2 ILE A  99      30.694  -8.816  -8.279  1.00  0.85           C  
ATOM   1514  CD1 ILE A  99      28.291  -7.311  -7.190  1.00  0.85           C  
ATOM   1515  H   ILE A  99      29.934  -9.359  -4.344  1.00  0.85           H  
ATOM   1516  HA  ILE A  99      30.015 -11.026  -6.659  1.00  0.85           H  
ATOM   1517  HB  ILE A  99      30.580  -8.088  -6.259  1.00  0.85           H  
ATOM   1518 1HG1 ILE A  99      28.212  -9.409  -7.521  1.00  0.85           H  
ATOM   1519 2HG1 ILE A  99      28.314  -8.928  -5.820  1.00  0.85           H  
ATOM   1520 1HG2 ILE A  99      30.416  -7.860  -8.719  1.00  0.85           H  
ATOM   1521 2HG2 ILE A  99      31.777  -8.904  -8.268  1.00  0.85           H  
ATOM   1522 3HG2 ILE A  99      30.267  -9.625  -8.869  1.00  0.85           H  
ATOM   1523 1HD1 ILE A  99      27.208  -7.207  -7.148  1.00  0.85           H  
ATOM   1524 2HD1 ILE A  99      28.757  -6.627  -6.488  1.00  0.85           H  
ATOM   1525 3HD1 ILE A  99      28.639  -7.087  -8.195  1.00  0.85           H  
ATOM   1526  N   TYR A 100      32.929  -9.746  -5.743  1.00  0.94           N  
ATOM   1527  CA  TYR A 100      34.369  -9.928  -5.820  1.00  0.94           C  
ATOM   1528  C   TYR A 100      34.759 -11.353  -5.461  1.00  0.94           C  
ATOM   1529  O   TYR A 100      35.430 -12.046  -6.236  1.00  0.94           O  
ATOM   1530  CB  TYR A 100      35.030  -8.966  -4.834  1.00  0.94           C  
ATOM   1531  CG  TYR A 100      36.500  -9.115  -4.615  1.00  0.94           C  
ATOM   1532  CD1 TYR A 100      37.408  -8.589  -5.500  1.00  0.94           C  
ATOM   1533  CD2 TYR A 100      36.939  -9.783  -3.472  1.00  0.94           C  
ATOM   1534  CE1 TYR A 100      38.745  -8.735  -5.257  1.00  0.94           C  
ATOM   1535  CE2 TYR A 100      38.274  -9.926  -3.231  1.00  0.94           C  
ATOM   1536  CZ  TYR A 100      39.174  -9.408  -4.118  1.00  0.94           C  
ATOM   1537  OH  TYR A 100      40.504  -9.533  -3.878  1.00  0.94           O  
ATOM   1538  H   TYR A 100      32.577  -9.043  -5.092  1.00  0.94           H  
ATOM   1539  HA  TYR A 100      34.697  -9.720  -6.837  1.00  0.94           H  
ATOM   1540 1HB  TYR A 100      34.847  -7.951  -5.174  1.00  0.94           H  
ATOM   1541 2HB  TYR A 100      34.537  -9.066  -3.870  1.00  0.94           H  
ATOM   1542  HD1 TYR A 100      37.071  -8.054  -6.376  1.00  0.94           H  
ATOM   1543  HD2 TYR A 100      36.209 -10.189  -2.768  1.00  0.94           H  
ATOM   1544  HE1 TYR A 100      39.474  -8.314  -5.950  1.00  0.94           H  
ATOM   1545  HE2 TYR A 100      38.619 -10.444  -2.336  1.00  0.94           H  
ATOM   1546  HH  TYR A 100      40.978  -8.869  -4.416  1.00  0.94           H  
ATOM   1547  N   GLY A 101      34.265 -11.785  -4.290  1.00  1.05           N  
ATOM   1548  CA  GLY A 101      34.540 -13.051  -3.630  1.00  1.05           C  
ATOM   1549  C   GLY A 101      34.243 -14.268  -4.454  1.00  1.05           C  
ATOM   1550  O   GLY A 101      34.891 -15.312  -4.277  1.00  1.05           O  
ATOM   1551  H   GLY A 101      33.677 -11.152  -3.760  1.00  1.05           H  
ATOM   1552 1HA  GLY A 101      35.570 -13.067  -3.291  1.00  1.05           H  
ATOM   1553 2HA  GLY A 101      33.918 -13.101  -2.746  1.00  1.05           H  
ATOM   1554  N   VAL A 102      33.351 -14.140  -5.427  1.00  1.17           N  
ATOM   1555  CA  VAL A 102      33.030 -15.283  -6.246  1.00  1.17           C  
ATOM   1556  C   VAL A 102      34.274 -15.981  -6.781  1.00  1.17           C  
ATOM   1557  O   VAL A 102      34.299 -17.214  -6.831  1.00  1.17           O  
ATOM   1558  CB  VAL A 102      32.125 -14.934  -7.437  1.00  1.17           C  
ATOM   1559  CG1 VAL A 102      32.048 -16.140  -8.390  1.00  1.17           C  
ATOM   1560  CG2 VAL A 102      30.722 -14.603  -6.945  1.00  1.17           C  
ATOM   1561  H   VAL A 102      32.832 -13.263  -5.526  1.00  1.17           H  
ATOM   1562  HA  VAL A 102      32.481 -15.953  -5.617  1.00  1.17           H  
ATOM   1563  HB  VAL A 102      32.547 -14.084  -7.980  1.00  1.17           H  
ATOM   1564 1HG1 VAL A 102      31.412 -15.892  -9.237  1.00  1.17           H  
ATOM   1565 2HG1 VAL A 102      33.048 -16.385  -8.749  1.00  1.17           H  
ATOM   1566 3HG1 VAL A 102      31.634 -16.995  -7.868  1.00  1.17           H  
ATOM   1567 1HG2 VAL A 102      30.083 -14.363  -7.794  1.00  1.17           H  
ATOM   1568 2HG2 VAL A 102      30.311 -15.457  -6.410  1.00  1.17           H  
ATOM   1569 3HG2 VAL A 102      30.766 -13.761  -6.294  1.00  1.17           H  
ATOM   1570  N   TYR A 103      35.279 -15.204  -7.204  1.00  1.29           N  
ATOM   1571  CA  TYR A 103      36.493 -15.793  -7.739  1.00  1.29           C  
ATOM   1572  C   TYR A 103      37.540 -16.216  -6.671  1.00  1.29           C  
ATOM   1573  O   TYR A 103      37.794 -17.421  -6.537  1.00  1.29           O  
ATOM   1574  CB  TYR A 103      37.105 -14.879  -8.797  1.00  1.29           C  
ATOM   1575  CG  TYR A 103      38.395 -15.396  -9.386  1.00  1.29           C  
ATOM   1576  CD1 TYR A 103      38.344 -16.346 -10.382  1.00  1.29           C  
ATOM   1577  CD2 TYR A 103      39.625 -14.928  -8.937  1.00  1.29           C  
ATOM   1578  CE1 TYR A 103      39.504 -16.815 -10.939  1.00  1.29           C  
ATOM   1579  CE2 TYR A 103      40.780 -15.393  -9.490  1.00  1.29           C  
ATOM   1580  CZ  TYR A 103      40.722 -16.330 -10.492  1.00  1.29           C  
ATOM   1581  OH  TYR A 103      41.876 -16.817 -11.038  1.00  1.29           O  
ATOM   1582  H   TYR A 103      35.203 -14.190  -7.092  1.00  1.29           H  
ATOM   1583  HA  TYR A 103      36.204 -16.706  -8.259  1.00  1.29           H  
ATOM   1584 1HB  TYR A 103      36.391 -14.804  -9.617  1.00  1.29           H  
ATOM   1585 2HB  TYR A 103      37.239 -13.884  -8.456  1.00  1.29           H  
ATOM   1586  HD1 TYR A 103      37.380 -16.720 -10.730  1.00  1.29           H  
ATOM   1587  HD2 TYR A 103      39.675 -14.197  -8.145  1.00  1.29           H  
ATOM   1588  HE1 TYR A 103      39.466 -17.565 -11.729  1.00  1.29           H  
ATOM   1589  HE2 TYR A 103      41.745 -15.024  -9.136  1.00  1.29           H  
ATOM   1590  HH  TYR A 103      42.634 -16.381 -10.624  1.00  1.29           H  
ATOM   1591  N   PRO A 104      38.162 -15.308  -5.874  1.00  1.37           N  
ATOM   1592  CA  PRO A 104      39.226 -15.644  -4.960  1.00  1.37           C  
ATOM   1593  C   PRO A 104      38.781 -16.598  -3.861  1.00  1.37           C  
ATOM   1594  O   PRO A 104      39.602 -17.348  -3.330  1.00  1.37           O  
ATOM   1595  CB  PRO A 104      39.619 -14.286  -4.390  1.00  1.37           C  
ATOM   1596  CG  PRO A 104      38.422 -13.441  -4.539  1.00  1.37           C  
ATOM   1597  CD  PRO A 104      37.753 -13.913  -5.784  1.00  1.37           C  
ATOM   1598  HA  PRO A 104      40.063 -16.069  -5.529  1.00  1.37           H  
ATOM   1599 1HB  PRO A 104      39.925 -14.397  -3.344  1.00  1.37           H  
ATOM   1600 2HB  PRO A 104      40.468 -13.890  -4.949  1.00  1.37           H  
ATOM   1601 1HG  PRO A 104      37.795 -13.528  -3.650  1.00  1.37           H  
ATOM   1602 2HG  PRO A 104      38.721 -12.393  -4.616  1.00  1.37           H  
ATOM   1603 1HD  PRO A 104      36.722 -13.850  -5.627  1.00  1.37           H  
ATOM   1604 2HD  PRO A 104      38.104 -13.307  -6.599  1.00  1.37           H  
ATOM   1605  N   SER A 105      37.474 -16.655  -3.533  1.00  1.40           N  
ATOM   1606  CA  SER A 105      37.097 -17.603  -2.498  1.00  1.40           C  
ATOM   1607  C   SER A 105      37.171 -19.026  -3.031  1.00  1.40           C  
ATOM   1608  O   SER A 105      37.344 -19.960  -2.260  1.00  1.40           O  
ATOM   1609  CB  SER A 105      35.709 -17.317  -1.951  1.00  1.40           C  
ATOM   1610  OG  SER A 105      34.716 -17.555  -2.897  1.00  1.40           O  
ATOM   1611  H   SER A 105      36.751 -16.061  -3.942  1.00  1.40           H  
ATOM   1612  HA  SER A 105      37.804 -17.514  -1.673  1.00  1.40           H  
ATOM   1613 1HB  SER A 105      35.535 -17.942  -1.081  1.00  1.40           H  
ATOM   1614 2HB  SER A 105      35.656 -16.279  -1.626  1.00  1.40           H  
ATOM   1615  HG  SER A 105      34.832 -16.861  -3.576  1.00  1.40           H  
ATOM   1616  N   ARG A 106      37.109 -19.203  -4.354  1.00  1.39           N  
ATOM   1617  CA  ARG A 106      37.204 -20.538  -4.918  1.00  1.39           C  
ATOM   1618  C   ARG A 106      38.682 -20.885  -5.007  1.00  1.39           C  
ATOM   1619  O   ARG A 106      39.108 -22.005  -4.713  1.00  1.39           O  
ATOM   1620  CB  ARG A 106      36.590 -20.603  -6.312  1.00  1.39           C  
ATOM   1621  CG  ARG A 106      35.059 -20.437  -6.424  1.00  1.39           C  
ATOM   1622  CD  ARG A 106      34.665 -20.417  -7.890  1.00  1.39           C  
ATOM   1623  NE  ARG A 106      33.224 -20.224  -8.150  1.00  1.39           N  
ATOM   1624  CZ  ARG A 106      32.683 -20.171  -9.378  1.00  1.39           C  
ATOM   1625  NH1 ARG A 106      33.431 -20.306 -10.454  1.00  1.39           N  
ATOM   1626  NH2 ARG A 106      31.390 -19.981  -9.481  1.00  1.39           N  
ATOM   1627  H   ARG A 106      37.020 -18.410  -4.983  1.00  1.39           H  
ATOM   1628  HA  ARG A 106      36.702 -21.247  -4.261  1.00  1.39           H  
ATOM   1629 1HB  ARG A 106      37.039 -19.830  -6.934  1.00  1.39           H  
ATOM   1630 2HB  ARG A 106      36.842 -21.561  -6.762  1.00  1.39           H  
ATOM   1631 1HG  ARG A 106      34.560 -21.274  -5.933  1.00  1.39           H  
ATOM   1632 2HG  ARG A 106      34.757 -19.504  -5.953  1.00  1.39           H  
ATOM   1633 1HD  ARG A 106      35.199 -19.593  -8.369  1.00  1.39           H  
ATOM   1634 2HD  ARG A 106      34.967 -21.353  -8.352  1.00  1.39           H  
ATOM   1635  HE  ARG A 106      32.565 -20.100  -7.377  1.00  1.39           H  
ATOM   1636 1HH1 ARG A 106      34.426 -20.450 -10.359  1.00  1.39           H  
ATOM   1637 2HH1 ARG A 106      33.009 -20.264 -11.370  1.00  1.39           H  
ATOM   1638 1HH2 ARG A 106      30.855 -19.876  -8.612  1.00  1.39           H  
ATOM   1639 2HH2 ARG A 106      30.944 -19.935 -10.384  1.00  1.39           H  
ATOM   1640  N   ARG A 107      39.498 -19.881  -5.355  1.00  1.35           N  
ATOM   1641  CA  ARG A 107      40.926 -20.141  -5.489  1.00  1.35           C  
ATOM   1642  C   ARG A 107      41.584 -20.513  -4.169  1.00  1.35           C  
ATOM   1643  O   ARG A 107      42.439 -21.398  -4.129  1.00  1.35           O  
ATOM   1644  CB  ARG A 107      41.668 -18.935  -6.050  1.00  1.35           C  
ATOM   1645  CG  ARG A 107      41.418 -18.622  -7.504  1.00  1.35           C  
ATOM   1646  CD  ARG A 107      41.904 -19.759  -8.371  1.00  1.35           C  
ATOM   1647  NE  ARG A 107      41.897 -19.423  -9.778  1.00  1.35           N  
ATOM   1648  CZ  ARG A 107      41.952 -20.277 -10.802  1.00  1.35           C  
ATOM   1649  NH1 ARG A 107      42.000 -21.580 -10.621  1.00  1.35           N  
ATOM   1650  NH2 ARG A 107      41.958 -19.748 -12.001  1.00  1.35           N  
ATOM   1651  H   ARG A 107      39.101 -18.966  -5.575  1.00  1.35           H  
ATOM   1652  HA  ARG A 107      41.054 -20.973  -6.180  1.00  1.35           H  
ATOM   1653 1HB  ARG A 107      41.401 -18.054  -5.471  1.00  1.35           H  
ATOM   1654 2HB  ARG A 107      42.739 -19.086  -5.924  1.00  1.35           H  
ATOM   1655 1HG  ARG A 107      40.346 -18.474  -7.670  1.00  1.35           H  
ATOM   1656 2HG  ARG A 107      41.958 -17.716  -7.780  1.00  1.35           H  
ATOM   1657 1HD  ARG A 107      42.923 -20.019  -8.088  1.00  1.35           H  
ATOM   1658 2HD  ARG A 107      41.256 -20.622  -8.226  1.00  1.35           H  
ATOM   1659  HE  ARG A 107      41.889 -18.451 -10.036  1.00  1.35           H  
ATOM   1660 1HH1 ARG A 107      41.994 -21.960  -9.685  1.00  1.35           H  
ATOM   1661 2HH1 ARG A 107      42.041 -22.199 -11.417  1.00  1.35           H  
ATOM   1662 1HH2 ARG A 107      41.918 -18.727 -12.051  1.00  1.35           H  
ATOM   1663 2HH2 ARG A 107      41.998 -20.326 -12.826  1.00  1.35           H  
ATOM   1664  N   GLU A 108      41.185 -19.853  -3.085  1.00  1.29           N  
ATOM   1665  CA  GLU A 108      41.781 -20.166  -1.798  1.00  1.29           C  
ATOM   1666  C   GLU A 108      41.110 -21.301  -1.036  1.00  1.29           C  
ATOM   1667  O   GLU A 108      41.792 -22.083  -0.375  1.00  1.29           O  
ATOM   1668  CB  GLU A 108      41.833 -18.944  -0.888  1.00  1.29           C  
ATOM   1669  CG  GLU A 108      42.514 -19.258   0.438  1.00  1.29           C  
ATOM   1670  CD  GLU A 108      42.830 -18.084   1.259  1.00  1.29           C  
ATOM   1671  OE1 GLU A 108      42.699 -16.970   0.802  1.00  1.29           O  
ATOM   1672  OE2 GLU A 108      43.217 -18.296   2.384  1.00  1.29           O  
ATOM   1673  H   GLU A 108      40.493 -19.110  -3.168  1.00  1.29           H  
ATOM   1674  HA  GLU A 108      42.812 -20.467  -1.981  1.00  1.29           H  
ATOM   1675 1HB  GLU A 108      42.359 -18.145  -1.377  1.00  1.29           H  
ATOM   1676 2HB  GLU A 108      40.817 -18.596  -0.682  1.00  1.29           H  
ATOM   1677 1HG  GLU A 108      41.862 -19.914   1.013  1.00  1.29           H  
ATOM   1678 2HG  GLU A 108      43.434 -19.806   0.235  1.00  1.29           H  
ATOM   1679  N   LEU A 109      39.783 -21.366  -1.051  1.00  1.23           N  
ATOM   1680  CA  LEU A 109      39.091 -22.326  -0.213  1.00  1.23           C  
ATOM   1681  C   LEU A 109      38.657 -23.591  -0.952  1.00  1.23           C  
ATOM   1682  O   LEU A 109      38.168 -24.528  -0.321  1.00  1.23           O  
ATOM   1683  CB  LEU A 109      37.848 -21.649   0.347  1.00  1.23           C  
ATOM   1684  CG  LEU A 109      38.098 -20.369   1.090  1.00  1.23           C  
ATOM   1685  CD1 LEU A 109      36.809 -19.807   1.494  1.00  1.23           C  
ATOM   1686  CD2 LEU A 109      38.964 -20.624   2.270  1.00  1.23           C  
ATOM   1687  H   LEU A 109      39.208 -20.737  -1.617  1.00  1.23           H  
ATOM   1688  HA  LEU A 109      39.753 -22.608   0.602  1.00  1.23           H  
ATOM   1689 1HB  LEU A 109      37.130 -21.486  -0.449  1.00  1.23           H  
ATOM   1690 2HB  LEU A 109      37.410 -22.317   1.058  1.00  1.23           H  
ATOM   1691  HG  LEU A 109      38.586 -19.651   0.425  1.00  1.23           H  
ATOM   1692 1HD1 LEU A 109      36.994 -18.878   2.011  1.00  1.23           H  
ATOM   1693 2HD1 LEU A 109      36.195 -19.625   0.609  1.00  1.23           H  
ATOM   1694 3HD1 LEU A 109      36.298 -20.504   2.155  1.00  1.23           H  
ATOM   1695 1HD2 LEU A 109      39.135 -19.695   2.806  1.00  1.23           H  
ATOM   1696 2HD2 LEU A 109      38.467 -21.331   2.920  1.00  1.23           H  
ATOM   1697 3HD2 LEU A 109      39.920 -21.038   1.952  1.00  1.23           H  
ATOM   1698  N   SER A 110      38.874 -23.631  -2.268  1.00  1.16           N  
ATOM   1699  CA  SER A 110      38.357 -24.660  -3.161  1.00  1.16           C  
ATOM   1700  C   SER A 110      36.878 -24.404  -3.284  1.00  1.16           C  
ATOM   1701  O   SER A 110      36.411 -23.364  -2.856  1.00  1.16           O  
ATOM   1702  CB  SER A 110      38.584 -26.089  -2.681  1.00  1.16           C  
ATOM   1703  OG  SER A 110      38.258 -26.983  -3.716  1.00  1.16           O  
ATOM   1704  H   SER A 110      39.331 -22.850  -2.731  1.00  1.16           H  
ATOM   1705  HA  SER A 110      38.812 -24.540  -4.147  1.00  1.16           H  
ATOM   1706 1HB  SER A 110      39.618 -26.226  -2.372  1.00  1.16           H  
ATOM   1707 2HB  SER A 110      37.947 -26.310  -1.833  1.00  1.16           H  
ATOM   1708  HG  SER A 110      38.962 -26.892  -4.368  1.00  1.16           H  
ATOM   1709  N   ALA A 111      36.148 -25.318  -3.901  1.00  1.08           N  
ATOM   1710  CA  ALA A 111      34.723 -25.093  -4.126  1.00  1.08           C  
ATOM   1711  C   ALA A 111      33.833 -25.703  -3.041  1.00  1.08           C  
ATOM   1712  O   ALA A 111      32.836 -25.113  -2.636  1.00  1.08           O  
ATOM   1713  CB  ALA A 111      34.337 -25.655  -5.478  1.00  1.08           C  
ATOM   1714  H   ALA A 111      36.622 -26.161  -4.204  1.00  1.08           H  
ATOM   1715  HA  ALA A 111      34.552 -24.017  -4.135  1.00  1.08           H  
ATOM   1716 1HB  ALA A 111      33.293 -25.452  -5.677  1.00  1.08           H  
ATOM   1717 2HB  ALA A 111      34.945 -25.190  -6.252  1.00  1.08           H  
ATOM   1718 3HB  ALA A 111      34.502 -26.733  -5.483  1.00  1.08           H  
ATOM   1719  N   ASN A 112      34.224 -26.860  -2.527  1.00  0.99           N  
ATOM   1720  CA  ASN A 112      33.394 -27.679  -1.630  1.00  0.99           C  
ATOM   1721  C   ASN A 112      32.958 -27.020  -0.319  1.00  0.99           C  
ATOM   1722  O   ASN A 112      31.974 -27.438   0.296  1.00  0.99           O  
ATOM   1723  CB  ASN A 112      34.134 -28.963  -1.319  1.00  0.99           C  
ATOM   1724  CG  ASN A 112      34.192 -29.895  -2.508  1.00  0.99           C  
ATOM   1725  OD1 ASN A 112      33.418 -29.771  -3.465  1.00  0.99           O  
ATOM   1726  ND2 ASN A 112      35.107 -30.829  -2.464  1.00  0.99           N  
ATOM   1727  H   ASN A 112      35.108 -27.238  -2.832  1.00  0.99           H  
ATOM   1728  HA  ASN A 112      32.479 -27.930  -2.170  1.00  0.99           H  
ATOM   1729 1HB  ASN A 112      35.153 -28.725  -1.004  1.00  0.99           H  
ATOM   1730 2HB  ASN A 112      33.645 -29.473  -0.490  1.00  0.99           H  
ATOM   1731 1HD2 ASN A 112      35.198 -31.477  -3.221  1.00  0.99           H  
ATOM   1732 2HD2 ASN A 112      35.717 -30.896  -1.675  1.00  0.99           H  
ATOM   1733  N   VAL A 113      33.709 -26.025   0.124  1.00  0.90           N  
ATOM   1734  CA  VAL A 113      33.433 -25.336   1.373  1.00  0.90           C  
ATOM   1735  C   VAL A 113      32.927 -23.922   1.143  1.00  0.90           C  
ATOM   1736  O   VAL A 113      32.614 -23.205   2.098  1.00  0.90           O  
ATOM   1737  CB  VAL A 113      34.709 -25.259   2.204  1.00  0.90           C  
ATOM   1738  CG1 VAL A 113      35.211 -26.659   2.522  1.00  0.90           C  
ATOM   1739  CG2 VAL A 113      35.716 -24.485   1.429  1.00  0.90           C  
ATOM   1740  H   VAL A 113      34.504 -25.737  -0.429  1.00  0.90           H  
ATOM   1741  HA  VAL A 113      32.678 -25.897   1.924  1.00  0.90           H  
ATOM   1742  HB  VAL A 113      34.501 -24.755   3.141  1.00  0.90           H  
ATOM   1743 1HG1 VAL A 113      36.121 -26.593   3.116  1.00  0.90           H  
ATOM   1744 2HG1 VAL A 113      34.447 -27.200   3.083  1.00  0.90           H  
ATOM   1745 3HG1 VAL A 113      35.426 -27.187   1.595  1.00  0.90           H  
ATOM   1746 1HG2 VAL A 113      36.644 -24.408   1.996  1.00  0.90           H  
ATOM   1747 2HG2 VAL A 113      35.905 -24.998   0.486  1.00  0.90           H  
ATOM   1748 3HG2 VAL A 113      35.334 -23.487   1.222  1.00  0.90           H  
ATOM   1749  N   VAL A 114      32.813 -23.519  -0.113  1.00  0.82           N  
ATOM   1750  CA  VAL A 114      32.381 -22.173  -0.418  1.00  0.82           C  
ATOM   1751  C   VAL A 114      30.997 -21.832   0.153  1.00  0.82           C  
ATOM   1752  O   VAL A 114      30.831 -20.733   0.670  1.00  0.82           O  
ATOM   1753  CB  VAL A 114      32.545 -21.898  -1.919  1.00  0.82           C  
ATOM   1754  CG1 VAL A 114      31.900 -20.673  -2.300  1.00  0.82           C  
ATOM   1755  CG2 VAL A 114      33.991 -21.773  -2.168  1.00  0.82           C  
ATOM   1756  H   VAL A 114      33.017 -24.156  -0.885  1.00  0.82           H  
ATOM   1757  HA  VAL A 114      33.096 -21.500   0.057  1.00  0.82           H  
ATOM   1758  HB  VAL A 114      32.161 -22.702  -2.500  1.00  0.82           H  
ATOM   1759 1HG1 VAL A 114      32.072 -20.487  -3.360  1.00  0.82           H  
ATOM   1760 2HG1 VAL A 114      30.832 -20.754  -2.114  1.00  0.82           H  
ATOM   1761 3HG1 VAL A 114      32.333 -19.871  -1.708  1.00  0.82           H  
ATOM   1762 1HG2 VAL A 114      34.181 -21.593  -3.224  1.00  0.82           H  
ATOM   1763 2HG2 VAL A 114      34.407 -20.952  -1.581  1.00  0.82           H  
ATOM   1764 3HG2 VAL A 114      34.443 -22.699  -1.860  1.00  0.82           H  
ATOM   1765  N   PRO A 115      29.968 -22.689   0.059  1.00  0.75           N  
ATOM   1766  CA  PRO A 115      28.667 -22.483   0.676  1.00  0.75           C  
ATOM   1767  C   PRO A 115      28.722 -22.323   2.203  1.00  0.75           C  
ATOM   1768  O   PRO A 115      27.839 -21.702   2.793  1.00  0.75           O  
ATOM   1769  CB  PRO A 115      27.933 -23.758   0.271  1.00  0.75           C  
ATOM   1770  CG  PRO A 115      28.629 -24.193  -0.987  1.00  0.75           C  
ATOM   1771  CD  PRO A 115      30.045 -23.906  -0.751  1.00  0.75           C  
ATOM   1772  HA  PRO A 115      28.197 -21.602   0.221  1.00  0.75           H  
ATOM   1773 1HB  PRO A 115      27.979 -24.496   1.082  1.00  0.75           H  
ATOM   1774 2HB  PRO A 115      26.876 -23.545   0.096  1.00  0.75           H  
ATOM   1775 1HG  PRO A 115      28.442 -25.230  -1.248  1.00  0.75           H  
ATOM   1776 2HG  PRO A 115      28.245 -23.610  -1.807  1.00  0.75           H  
ATOM   1777 1HD  PRO A 115      30.480 -24.747  -0.196  1.00  0.75           H  
ATOM   1778 2HD  PRO A 115      30.511 -23.747  -1.690  1.00  0.75           H  
ATOM   1779  N   ARG A 116      29.776 -22.838   2.853  1.00  0.69           N  
ATOM   1780  CA  ARG A 116      29.915 -22.728   4.303  1.00  0.69           C  
ATOM   1781  C   ARG A 116      30.437 -21.346   4.580  1.00  0.69           C  
ATOM   1782  O   ARG A 116      29.972 -20.639   5.476  1.00  0.69           O  
ATOM   1783  CB  ARG A 116      30.876 -23.768   4.853  1.00  0.69           C  
ATOM   1784  CG  ARG A 116      31.070 -23.764   6.360  1.00  0.69           C  
ATOM   1785  CD  ARG A 116      32.058 -24.813   6.789  1.00  0.69           C  
ATOM   1786  NE  ARG A 116      33.419 -24.542   6.298  1.00  0.69           N  
ATOM   1787  CZ  ARG A 116      34.400 -25.471   6.205  1.00  0.69           C  
ATOM   1788  NH1 ARG A 116      34.161 -26.712   6.560  1.00  0.69           N  
ATOM   1789  NH2 ARG A 116      35.601 -25.140   5.761  1.00  0.69           N  
ATOM   1790  H   ARG A 116      30.533 -23.295   2.357  1.00  0.69           H  
ATOM   1791  HA  ARG A 116      28.938 -22.850   4.772  1.00  0.69           H  
ATOM   1792 1HB  ARG A 116      30.536 -24.760   4.564  1.00  0.69           H  
ATOM   1793 2HB  ARG A 116      31.859 -23.626   4.413  1.00  0.69           H  
ATOM   1794 1HG  ARG A 116      31.448 -22.789   6.673  1.00  0.69           H  
ATOM   1795 2HG  ARG A 116      30.118 -23.962   6.852  1.00  0.69           H  
ATOM   1796 1HD  ARG A 116      32.092 -24.852   7.878  1.00  0.69           H  
ATOM   1797 2HD  ARG A 116      31.746 -25.782   6.402  1.00  0.69           H  
ATOM   1798  HE  ARG A 116      33.636 -23.594   6.016  1.00  0.69           H  
ATOM   1799 1HH1 ARG A 116      33.246 -26.973   6.901  1.00  0.69           H  
ATOM   1800 2HH1 ARG A 116      34.891 -27.407   6.493  1.00  0.69           H  
ATOM   1801 1HH2 ARG A 116      35.792 -24.187   5.484  1.00  0.69           H  
ATOM   1802 2HH2 ARG A 116      36.325 -25.840   5.696  1.00  0.69           H  
ATOM   1803  N   PHE A 117      31.417 -20.974   3.775  1.00  0.66           N  
ATOM   1804  CA  PHE A 117      32.052 -19.682   3.828  1.00  0.66           C  
ATOM   1805  C   PHE A 117      31.010 -18.597   3.640  1.00  0.66           C  
ATOM   1806  O   PHE A 117      30.916 -17.665   4.445  1.00  0.66           O  
ATOM   1807  CB  PHE A 117      33.115 -19.638   2.756  1.00  0.66           C  
ATOM   1808  CG  PHE A 117      33.811 -18.419   2.600  1.00  0.66           C  
ATOM   1809  CD1 PHE A 117      34.679 -18.081   3.548  1.00  0.66           C  
ATOM   1810  CD2 PHE A 117      33.683 -17.650   1.464  1.00  0.66           C  
ATOM   1811  CE1 PHE A 117      35.463 -17.006   3.434  1.00  0.66           C  
ATOM   1812  CE2 PHE A 117      34.465 -16.548   1.324  1.00  0.66           C  
ATOM   1813  CZ  PHE A 117      35.372 -16.242   2.319  1.00  0.66           C  
ATOM   1814  H   PHE A 117      31.744 -21.640   3.074  1.00  0.66           H  
ATOM   1815  HA  PHE A 117      32.519 -19.556   4.805  1.00  0.66           H  
ATOM   1816 1HB  PHE A 117      33.845 -20.422   2.952  1.00  0.66           H  
ATOM   1817 2HB  PHE A 117      32.675 -19.862   1.813  1.00  0.66           H  
ATOM   1818  HD1 PHE A 117      34.725 -18.711   4.407  1.00  0.66           H  
ATOM   1819  HD2 PHE A 117      32.974 -17.941   0.682  1.00  0.66           H  
ATOM   1820  HE1 PHE A 117      36.170 -16.771   4.224  1.00  0.66           H  
ATOM   1821  HE2 PHE A 117      34.389 -15.927   0.433  1.00  0.66           H  
ATOM   1822  HZ  PHE A 117      36.008 -15.399   2.215  1.00  0.66           H  
ATOM   1823  N   TYR A 118      30.186 -18.736   2.603  1.00  0.64           N  
ATOM   1824  CA  TYR A 118      29.162 -17.741   2.395  1.00  0.64           C  
ATOM   1825  C   TYR A 118      28.086 -17.805   3.456  1.00  0.64           C  
ATOM   1826  O   TYR A 118      27.534 -16.772   3.832  1.00  0.64           O  
ATOM   1827  CB  TYR A 118      28.547 -17.852   1.024  1.00  0.64           C  
ATOM   1828  CG  TYR A 118      29.395 -17.255  -0.017  1.00  0.64           C  
ATOM   1829  CD1 TYR A 118      29.969 -18.055  -0.913  1.00  0.64           C  
ATOM   1830  CD2 TYR A 118      29.604 -15.862  -0.070  1.00  0.64           C  
ATOM   1831  CE1 TYR A 118      30.741 -17.525  -1.883  1.00  0.64           C  
ATOM   1832  CE2 TYR A 118      30.393 -15.339  -1.074  1.00  0.64           C  
ATOM   1833  CZ  TYR A 118      30.948 -16.200  -1.981  1.00  0.64           C  
ATOM   1834  OH  TYR A 118      31.699 -15.768  -3.018  1.00  0.64           O  
ATOM   1835  H   TYR A 118      30.297 -19.516   1.956  1.00  0.64           H  
ATOM   1836  HA  TYR A 118      29.634 -16.767   2.451  1.00  0.64           H  
ATOM   1837 1HB  TYR A 118      28.374 -18.904   0.776  1.00  0.64           H  
ATOM   1838 2HB  TYR A 118      27.595 -17.350   1.034  1.00  0.64           H  
ATOM   1839  HD1 TYR A 118      29.800 -19.124  -0.861  1.00  0.64           H  
ATOM   1840  HD2 TYR A 118      29.140 -15.203   0.665  1.00  0.64           H  
ATOM   1841  HE1 TYR A 118      31.192 -18.161  -2.611  1.00  0.64           H  
ATOM   1842  HE2 TYR A 118      30.563 -14.271  -1.149  1.00  0.64           H  
ATOM   1843  HH  TYR A 118      31.682 -14.800  -3.026  1.00  0.64           H  
ATOM   1844  N   ALA A 119      27.787 -18.987   3.991  1.00  0.63           N  
ATOM   1845  CA  ALA A 119      26.809 -19.020   5.056  1.00  0.63           C  
ATOM   1846  C   ALA A 119      27.326 -18.213   6.247  1.00  0.63           C  
ATOM   1847  O   ALA A 119      26.592 -17.410   6.823  1.00  0.63           O  
ATOM   1848  CB  ALA A 119      26.523 -20.446   5.467  1.00  0.63           C  
ATOM   1849  H   ALA A 119      28.200 -19.857   3.663  1.00  0.63           H  
ATOM   1850  HA  ALA A 119      25.894 -18.556   4.696  1.00  0.63           H  
ATOM   1851 1HB  ALA A 119      25.777 -20.454   6.259  1.00  0.63           H  
ATOM   1852 2HB  ALA A 119      26.146 -21.000   4.609  1.00  0.63           H  
ATOM   1853 3HB  ALA A 119      27.434 -20.913   5.824  1.00  0.63           H  
ATOM   1854  N   ALA A 120      28.618 -18.379   6.580  1.00  0.62           N  
ATOM   1855  CA  ALA A 120      29.225 -17.652   7.693  1.00  0.62           C  
ATOM   1856  C   ALA A 120      29.185 -16.153   7.428  1.00  0.62           C  
ATOM   1857  O   ALA A 120      28.824 -15.361   8.299  1.00  0.62           O  
ATOM   1858  CB  ALA A 120      30.647 -18.127   7.903  1.00  0.62           C  
ATOM   1859  H   ALA A 120      29.183 -19.055   6.063  1.00  0.62           H  
ATOM   1860  HA  ALA A 120      28.643 -17.851   8.591  1.00  0.62           H  
ATOM   1861 1HB  ALA A 120      31.096 -17.598   8.747  1.00  0.62           H  
ATOM   1862 2HB  ALA A 120      30.644 -19.197   8.103  1.00  0.62           H  
ATOM   1863 3HB  ALA A 120      31.226 -17.935   7.006  1.00  0.62           H  
ATOM   1864  N   PHE A 121      29.479 -15.769   6.193  1.00  0.61           N  
ATOM   1865  CA  PHE A 121      29.394 -14.379   5.789  1.00  0.61           C  
ATOM   1866  C   PHE A 121      28.017 -13.806   5.967  1.00  0.61           C  
ATOM   1867  O   PHE A 121      27.868 -12.740   6.563  1.00  0.61           O  
ATOM   1868  CB  PHE A 121      29.816 -14.224   4.353  1.00  0.61           C  
ATOM   1869  CG  PHE A 121      29.381 -12.967   3.764  1.00  0.61           C  
ATOM   1870  CD1 PHE A 121      29.968 -11.742   3.972  1.00  0.61           C  
ATOM   1871  CD2 PHE A 121      28.304 -13.044   2.938  1.00  0.61           C  
ATOM   1872  CE1 PHE A 121      29.439 -10.630   3.328  1.00  0.61           C  
ATOM   1873  CE2 PHE A 121      27.796 -11.973   2.341  1.00  0.61           C  
ATOM   1874  CZ  PHE A 121      28.360 -10.750   2.530  1.00  0.61           C  
ATOM   1875  H   PHE A 121      29.788 -16.465   5.515  1.00  0.61           H  
ATOM   1876  HA  PHE A 121      30.068 -13.801   6.409  1.00  0.61           H  
ATOM   1877 1HB  PHE A 121      30.881 -14.306   4.279  1.00  0.61           H  
ATOM   1878 2HB  PHE A 121      29.391 -15.015   3.779  1.00  0.61           H  
ATOM   1879  HD1 PHE A 121      30.837 -11.654   4.623  1.00  0.61           H  
ATOM   1880  HD2 PHE A 121      27.853 -14.020   2.772  1.00  0.61           H  
ATOM   1881  HE1 PHE A 121      29.875  -9.667   3.447  1.00  0.61           H  
ATOM   1882  HE2 PHE A 121      26.939 -12.101   1.704  1.00  0.61           H  
ATOM   1883  HZ  PHE A 121      27.954  -9.875   2.035  1.00  0.61           H  
ATOM   1884  N   LEU A 122      27.008 -14.501   5.463  1.00  0.61           N  
ATOM   1885  CA  LEU A 122      25.653 -14.014   5.563  1.00  0.61           C  
ATOM   1886  C   LEU A 122      25.224 -13.920   7.018  1.00  0.61           C  
ATOM   1887  O   LEU A 122      24.554 -12.961   7.403  1.00  0.61           O  
ATOM   1888  CB  LEU A 122      24.728 -14.914   4.769  1.00  0.61           C  
ATOM   1889  CG  LEU A 122      24.854 -14.852   3.258  1.00  0.61           C  
ATOM   1890  CD1 LEU A 122      24.048 -15.971   2.680  1.00  0.61           C  
ATOM   1891  CD2 LEU A 122      24.348 -13.479   2.754  1.00  0.61           C  
ATOM   1892  H   LEU A 122      27.190 -15.383   4.986  1.00  0.61           H  
ATOM   1893  HA  LEU A 122      25.616 -13.023   5.119  1.00  0.61           H  
ATOM   1894 1HB  LEU A 122      24.940 -15.941   5.058  1.00  0.61           H  
ATOM   1895 2HB  LEU A 122      23.711 -14.682   5.026  1.00  0.61           H  
ATOM   1896  HG  LEU A 122      25.882 -14.997   2.965  1.00  0.61           H  
ATOM   1897 1HD1 LEU A 122      24.122 -15.966   1.609  1.00  0.61           H  
ATOM   1898 2HD1 LEU A 122      24.434 -16.914   3.058  1.00  0.61           H  
ATOM   1899 3HD1 LEU A 122      23.028 -15.853   2.972  1.00  0.61           H  
ATOM   1900 1HD2 LEU A 122      24.429 -13.437   1.664  1.00  0.61           H  
ATOM   1901 2HD2 LEU A 122      23.307 -13.347   3.046  1.00  0.61           H  
ATOM   1902 3HD2 LEU A 122      24.949 -12.683   3.194  1.00  0.61           H  
ATOM   1903  N   LEU A 123      25.648 -14.869   7.857  1.00  0.60           N  
ATOM   1904  CA  LEU A 123      25.309 -14.769   9.267  1.00  0.60           C  
ATOM   1905  C   LEU A 123      25.978 -13.547   9.890  1.00  0.60           C  
ATOM   1906  O   LEU A 123      25.343 -12.814  10.654  1.00  0.60           O  
ATOM   1907  CB  LEU A 123      25.761 -16.019  10.027  1.00  0.60           C  
ATOM   1908  CG  LEU A 123      25.010 -17.290   9.708  1.00  0.60           C  
ATOM   1909  CD1 LEU A 123      25.692 -18.456  10.379  1.00  0.60           C  
ATOM   1910  CD2 LEU A 123      23.568 -17.154  10.155  1.00  0.60           C  
ATOM   1911  H   LEU A 123      26.182 -15.668   7.513  1.00  0.60           H  
ATOM   1912  HA  LEU A 123      24.235 -14.667   9.357  1.00  0.60           H  
ATOM   1913 1HB  LEU A 123      26.812 -16.193   9.798  1.00  0.60           H  
ATOM   1914 2HB  LEU A 123      25.674 -15.830  11.095  1.00  0.60           H  
ATOM   1915  HG  LEU A 123      25.041 -17.457   8.660  1.00  0.60           H  
ATOM   1916 1HD1 LEU A 123      25.164 -19.376  10.134  1.00  0.60           H  
ATOM   1917 2HD1 LEU A 123      26.719 -18.520  10.024  1.00  0.60           H  
ATOM   1918 3HD1 LEU A 123      25.688 -18.307  11.457  1.00  0.60           H  
ATOM   1919 1HD2 LEU A 123      23.021 -18.065   9.914  1.00  0.60           H  
ATOM   1920 2HD2 LEU A 123      23.531 -16.979  11.229  1.00  0.60           H  
ATOM   1921 3HD2 LEU A 123      23.121 -16.322   9.633  1.00  0.60           H  
ATOM   1922  N   ALA A 124      27.249 -13.291   9.530  1.00  0.60           N  
ATOM   1923  CA  ALA A 124      27.969 -12.142  10.069  1.00  0.60           C  
ATOM   1924  C   ALA A 124      27.314 -10.848   9.627  1.00  0.60           C  
ATOM   1925  O   ALA A 124      27.096  -9.936  10.425  1.00  0.60           O  
ATOM   1926  CB  ALA A 124      29.429 -12.174   9.621  1.00  0.60           C  
ATOM   1927  H   ALA A 124      27.731 -13.931   8.898  1.00  0.60           H  
ATOM   1928  HA  ALA A 124      27.912 -12.189  11.140  1.00  0.60           H  
ATOM   1929 1HB  ALA A 124      29.960 -11.322  10.042  1.00  0.60           H  
ATOM   1930 2HB  ALA A 124      29.898 -13.090   9.952  1.00  0.60           H  
ATOM   1931 3HB  ALA A 124      29.464 -12.133   8.539  1.00  0.60           H  
ATOM   1932  N   PHE A 125      26.964 -10.802   8.352  1.00  0.60           N  
ATOM   1933  CA  PHE A 125      26.329  -9.676   7.702  1.00  0.60           C  
ATOM   1934  C   PHE A 125      24.992  -9.379   8.369  1.00  0.60           C  
ATOM   1935  O   PHE A 125      24.748  -8.252   8.805  1.00  0.60           O  
ATOM   1936  CB  PHE A 125      26.230 -10.028   6.227  1.00  0.60           C  
ATOM   1937  CG  PHE A 125      25.559  -9.146   5.311  1.00  0.60           C  
ATOM   1938  CD1 PHE A 125      26.146  -8.024   4.796  1.00  0.60           C  
ATOM   1939  CD2 PHE A 125      24.318  -9.485   4.914  1.00  0.60           C  
ATOM   1940  CE1 PHE A 125      25.464  -7.265   3.889  1.00  0.60           C  
ATOM   1941  CE2 PHE A 125      23.630  -8.741   4.020  1.00  0.60           C  
ATOM   1942  CZ  PHE A 125      24.211  -7.617   3.497  1.00  0.60           C  
ATOM   1943  H   PHE A 125      27.174 -11.610   7.773  1.00  0.60           H  
ATOM   1944  HA  PHE A 125      26.965  -8.807   7.802  1.00  0.60           H  
ATOM   1945 1HB  PHE A 125      27.238 -10.194   5.843  1.00  0.60           H  
ATOM   1946 2HB  PHE A 125      25.733 -10.979   6.159  1.00  0.60           H  
ATOM   1947  HD1 PHE A 125      27.150  -7.747   5.099  1.00  0.60           H  
ATOM   1948  HD2 PHE A 125      23.894 -10.379   5.333  1.00  0.60           H  
ATOM   1949  HE1 PHE A 125      25.923  -6.386   3.473  1.00  0.60           H  
ATOM   1950  HE2 PHE A 125      22.631  -9.046   3.720  1.00  0.60           H  
ATOM   1951  HZ  PHE A 125      23.681  -7.012   2.767  1.00  0.60           H  
ATOM   1952  N   GLY A 126      24.146 -10.410   8.497  1.00  0.60           N  
ATOM   1953  CA  GLY A 126      22.846 -10.279   9.141  1.00  0.60           C  
ATOM   1954  C   GLY A 126      23.016  -9.841  10.587  1.00  0.60           C  
ATOM   1955  O   GLY A 126      22.309  -8.946  11.051  1.00  0.60           O  
ATOM   1956  H   GLY A 126      24.408 -11.319   8.129  1.00  0.60           H  
ATOM   1957 1HA  GLY A 126      22.240  -9.552   8.601  1.00  0.60           H  
ATOM   1958 2HA  GLY A 126      22.326 -11.237   9.100  1.00  0.60           H  
ATOM   1959  N   GLY A 127      24.022 -10.407  11.264  1.00  0.61           N  
ATOM   1960  CA  GLY A 127      24.358 -10.076  12.639  1.00  0.61           C  
ATOM   1961  C   GLY A 127      24.629  -8.586  12.771  1.00  0.61           C  
ATOM   1962  O   GLY A 127      24.025  -7.911  13.605  1.00  0.61           O  
ATOM   1963  H   GLY A 127      24.570 -11.142  10.821  1.00  0.61           H  
ATOM   1964 1HA  GLY A 127      23.544 -10.368  13.295  1.00  0.61           H  
ATOM   1965 2HA  GLY A 127      25.241 -10.642  12.939  1.00  0.61           H  
ATOM   1966  N   MET A 128      25.523  -8.064  11.938  1.00  0.61           N  
ATOM   1967  CA  MET A 128      25.859  -6.653  11.998  1.00  0.61           C  
ATOM   1968  C   MET A 128      24.669  -5.782  11.703  1.00  0.61           C  
ATOM   1969  O   MET A 128      24.451  -4.764  12.364  1.00  0.61           O  
ATOM   1970  CB  MET A 128      26.961  -6.375  11.029  1.00  0.61           C  
ATOM   1971  CG  MET A 128      28.248  -6.924  11.459  1.00  0.61           C  
ATOM   1972  SD  MET A 128      29.462  -6.399  10.418  1.00  0.61           S  
ATOM   1973  CE  MET A 128      28.940  -7.262   9.022  1.00  0.61           C  
ATOM   1974  H   MET A 128      25.992  -8.673  11.264  1.00  0.61           H  
ATOM   1975  HA  MET A 128      26.196  -6.422  12.995  1.00  0.61           H  
ATOM   1976 1HB  MET A 128      26.709  -6.839  10.073  1.00  0.61           H  
ATOM   1977 2HB  MET A 128      27.049  -5.309  10.858  1.00  0.61           H  
ATOM   1978 1HG  MET A 128      28.479  -6.585  12.468  1.00  0.61           H  
ATOM   1979 2HG  MET A 128      28.224  -8.006  11.453  1.00  0.61           H  
ATOM   1980 1HE  MET A 128      29.602  -7.068   8.207  1.00  0.61           H  
ATOM   1981 2HE  MET A 128      28.932  -8.318   9.254  1.00  0.61           H  
ATOM   1982 3HE  MET A 128      27.937  -6.938   8.757  1.00  0.61           H  
ATOM   1983  N   LEU A 129      23.843  -6.188  10.752  1.00  0.62           N  
ATOM   1984  CA  LEU A 129      22.680  -5.382  10.476  1.00  0.62           C  
ATOM   1985  C   LEU A 129      21.804  -5.403  11.743  1.00  0.62           C  
ATOM   1986  O   LEU A 129      21.280  -4.376  12.174  1.00  0.62           O  
ATOM   1987  CB  LEU A 129      21.978  -5.923   9.225  1.00  0.62           C  
ATOM   1988  CG  LEU A 129      22.799  -5.760   7.869  1.00  0.62           C  
ATOM   1989  CD1 LEU A 129      22.109  -6.490   6.763  1.00  0.62           C  
ATOM   1990  CD2 LEU A 129      22.945  -4.310   7.500  1.00  0.62           C  
ATOM   1991  H   LEU A 129      24.040  -7.031  10.207  1.00  0.62           H  
ATOM   1992  HA  LEU A 129      22.994  -4.364  10.282  1.00  0.62           H  
ATOM   1993 1HB  LEU A 129      21.780  -6.986   9.368  1.00  0.62           H  
ATOM   1994 2HB  LEU A 129      21.025  -5.410   9.105  1.00  0.62           H  
ATOM   1995  HG  LEU A 129      23.779  -6.194   7.994  1.00  0.62           H  
ATOM   1996 1HD1 LEU A 129      22.689  -6.388   5.850  1.00  0.62           H  
ATOM   1997 2HD1 LEU A 129      22.018  -7.545   7.019  1.00  0.62           H  
ATOM   1998 3HD1 LEU A 129      21.124  -6.061   6.615  1.00  0.62           H  
ATOM   1999 1HD2 LEU A 129      23.508  -4.227   6.572  1.00  0.62           H  
ATOM   2000 2HD2 LEU A 129      21.961  -3.863   7.359  1.00  0.62           H  
ATOM   2001 3HD2 LEU A 129      23.478  -3.800   8.292  1.00  0.62           H  
ATOM   2002  N   GLY A 130      21.724  -6.563  12.400  1.00  0.64           N  
ATOM   2003  CA  GLY A 130      20.963  -6.729  13.629  1.00  0.64           C  
ATOM   2004  C   GLY A 130      21.458  -5.816  14.756  1.00  0.64           C  
ATOM   2005  O   GLY A 130      20.645  -5.265  15.506  1.00  0.64           O  
ATOM   2006  H   GLY A 130      22.179  -7.387  12.013  1.00  0.64           H  
ATOM   2007 1HA  GLY A 130      19.911  -6.539  13.439  1.00  0.64           H  
ATOM   2008 2HA  GLY A 130      21.049  -7.769  13.932  1.00  0.64           H  
ATOM   2009  N   ILE A 131      22.781  -5.617  14.848  1.00  0.66           N  
ATOM   2010  CA  ILE A 131      23.393  -4.729  15.849  1.00  0.66           C  
ATOM   2011  C   ILE A 131      22.990  -3.282  15.663  1.00  0.66           C  
ATOM   2012  O   ILE A 131      22.663  -2.565  16.618  1.00  0.66           O  
ATOM   2013  CB  ILE A 131      24.937  -4.757  15.766  1.00  0.66           C  
ATOM   2014  CG1 ILE A 131      25.494  -6.076  16.231  1.00  0.66           C  
ATOM   2015  CG2 ILE A 131      25.541  -3.613  16.454  1.00  0.66           C  
ATOM   2016  CD1 ILE A 131      26.963  -6.198  15.941  1.00  0.66           C  
ATOM   2017  H   ILE A 131      23.377  -6.142  14.205  1.00  0.66           H  
ATOM   2018  HA  ILE A 131      23.077  -5.055  16.838  1.00  0.66           H  
ATOM   2019  HB  ILE A 131      25.216  -4.680  14.722  1.00  0.66           H  
ATOM   2020 1HG1 ILE A 131      25.325  -6.194  17.306  1.00  0.66           H  
ATOM   2021 2HG1 ILE A 131      24.982  -6.872  15.712  1.00  0.66           H  
ATOM   2022 1HG2 ILE A 131      26.613  -3.653  16.336  1.00  0.66           H  
ATOM   2023 2HG2 ILE A 131      25.173  -2.679  16.041  1.00  0.66           H  
ATOM   2024 3HG2 ILE A 131      25.299  -3.663  17.464  1.00  0.66           H  
ATOM   2025 1HD1 ILE A 131      27.311  -7.138  16.264  1.00  0.66           H  
ATOM   2026 2HD1 ILE A 131      27.153  -6.100  14.894  1.00  0.66           H  
ATOM   2027 3HD1 ILE A 131      27.485  -5.415  16.470  1.00  0.66           H  
ATOM   2028  N   LEU A 132      23.048  -2.868  14.412  1.00  0.69           N  
ATOM   2029  CA  LEU A 132      22.742  -1.528  13.973  1.00  0.69           C  
ATOM   2030  C   LEU A 132      21.255  -1.189  14.154  1.00  0.69           C  
ATOM   2031  O   LEU A 132      20.904  -0.042  14.450  1.00  0.69           O  
ATOM   2032  CB  LEU A 132      23.203  -1.459  12.535  1.00  0.69           C  
ATOM   2033  CG  LEU A 132      24.712  -1.550  12.363  1.00  0.69           C  
ATOM   2034  CD1 LEU A 132      25.014  -1.744  10.902  1.00  0.69           C  
ATOM   2035  CD2 LEU A 132      25.361  -0.289  12.928  1.00  0.69           C  
ATOM   2036  H   LEU A 132      23.344  -3.546  13.703  1.00  0.69           H  
ATOM   2037  HA  LEU A 132      23.330  -0.831  14.565  1.00  0.69           H  
ATOM   2038 1HB  LEU A 132      22.802  -2.315  12.032  1.00  0.69           H  
ATOM   2039 2HB  LEU A 132      22.836  -0.548  12.069  1.00  0.69           H  
ATOM   2040  HG  LEU A 132      25.096  -2.414  12.900  1.00  0.69           H  
ATOM   2041 1HD1 LEU A 132      26.080  -1.829  10.766  1.00  0.69           H  
ATOM   2042 2HD1 LEU A 132      24.543  -2.654  10.557  1.00  0.69           H  
ATOM   2043 3HD1 LEU A 132      24.622  -0.903  10.341  1.00  0.69           H  
ATOM   2044 1HD2 LEU A 132      26.440  -0.351  12.815  1.00  0.69           H  
ATOM   2045 2HD2 LEU A 132      24.985   0.583  12.401  1.00  0.69           H  
ATOM   2046 3HD2 LEU A 132      25.117  -0.204  13.987  1.00  0.69           H  
ATOM   2047  N   VAL A 133      20.391  -2.192  13.984  1.00  0.73           N  
ATOM   2048  CA  VAL A 133      18.947  -2.040  14.155  1.00  0.73           C  
ATOM   2049  C   VAL A 133      18.467  -2.169  15.618  1.00  0.73           C  
ATOM   2050  O   VAL A 133      17.568  -1.450  16.061  1.00  0.73           O  
ATOM   2051  CB  VAL A 133      18.193  -3.095  13.354  1.00  0.73           C  
ATOM   2052  CG1 VAL A 133      16.792  -2.982  13.662  1.00  0.73           C  
ATOM   2053  CG2 VAL A 133      18.379  -2.934  11.903  1.00  0.73           C  
ATOM   2054  H   VAL A 133      20.751  -3.100  13.687  1.00  0.73           H  
ATOM   2055  HA  VAL A 133      18.667  -1.051  13.789  1.00  0.73           H  
ATOM   2056  HB  VAL A 133      18.542  -4.086  13.661  1.00  0.73           H  
ATOM   2057 1HG1 VAL A 133      16.249  -3.754  13.117  1.00  0.73           H  
ATOM   2058 2HG1 VAL A 133      16.662  -3.113  14.724  1.00  0.73           H  
ATOM   2059 3HG1 VAL A 133      16.435  -1.998  13.373  1.00  0.73           H  
ATOM   2060 1HG2 VAL A 133      17.819  -3.719  11.398  1.00  0.73           H  
ATOM   2061 2HG2 VAL A 133      18.021  -1.971  11.598  1.00  0.73           H  
ATOM   2062 3HG2 VAL A 133      19.404  -3.024  11.664  1.00  0.73           H  
ATOM   2063  N   SER A 134      18.980  -3.151  16.350  1.00  0.77           N  
ATOM   2064  CA  SER A 134      18.498  -3.384  17.703  1.00  0.77           C  
ATOM   2065  C   SER A 134      18.702  -2.185  18.618  1.00  0.77           C  
ATOM   2066  O   SER A 134      19.741  -1.526  18.573  1.00  0.77           O  
ATOM   2067  CB  SER A 134      19.209  -4.563  18.295  1.00  0.77           C  
ATOM   2068  OG  SER A 134      18.920  -5.729  17.591  1.00  0.77           O  
ATOM   2069  H   SER A 134      19.709  -3.756  15.975  1.00  0.77           H  
ATOM   2070  HA  SER A 134      17.430  -3.598  17.654  1.00  0.77           H  
ATOM   2071 1HB  SER A 134      20.279  -4.388  18.266  1.00  0.77           H  
ATOM   2072 2HB  SER A 134      18.921  -4.675  19.337  1.00  0.77           H  
ATOM   2073  HG  SER A 134      19.434  -5.650  16.748  1.00  0.77           H  
ATOM   2074  N   HIS A 135      17.728  -1.958  19.502  1.00  0.81           N  
ATOM   2075  CA  HIS A 135      17.769  -0.873  20.485  1.00  0.81           C  
ATOM   2076  C   HIS A 135      18.053  -1.322  21.921  1.00  0.81           C  
ATOM   2077  O   HIS A 135      18.197  -0.495  22.827  1.00  0.81           O  
ATOM   2078  CB  HIS A 135      16.461  -0.134  20.457  1.00  0.81           C  
ATOM   2079  CG  HIS A 135      16.445   1.054  21.275  1.00  0.81           C  
ATOM   2080  ND1 HIS A 135      17.232   2.140  21.018  1.00  0.81           N  
ATOM   2081  CD2 HIS A 135      15.714   1.360  22.334  1.00  0.81           C  
ATOM   2082  CE1 HIS A 135      16.983   3.064  21.902  1.00  0.81           C  
ATOM   2083  NE2 HIS A 135      16.073   2.611  22.724  1.00  0.81           N  
ATOM   2084  H   HIS A 135      16.868  -2.518  19.458  1.00  0.81           H  
ATOM   2085  HA  HIS A 135      18.555  -0.174  20.208  1.00  0.81           H  
ATOM   2086 1HB  HIS A 135      16.210   0.127  19.432  1.00  0.81           H  
ATOM   2087 2HB  HIS A 135      15.685  -0.803  20.824  1.00  0.81           H  
ATOM   2088  HD1 HIS A 135      17.888   2.216  20.269  1.00  0.81           H  
ATOM   2089  HD2 HIS A 135      14.968   0.820  22.857  1.00  0.81           H  
ATOM   2090  HE1 HIS A 135      17.495   4.010  21.882  1.00  0.81           H  
ATOM   2091  N   ASP A 136      18.036  -2.624  22.129  1.00  0.84           N  
ATOM   2092  CA  ASP A 136      18.192  -3.232  23.442  1.00  0.84           C  
ATOM   2093  C   ASP A 136      19.581  -3.826  23.509  1.00  0.84           C  
ATOM   2094  O   ASP A 136      19.979  -4.598  22.629  1.00  0.84           O  
ATOM   2095  CB  ASP A 136      17.111  -4.260  23.641  1.00  0.84           C  
ATOM   2096  CG  ASP A 136      15.763  -3.594  23.596  1.00  0.84           C  
ATOM   2097  OD1 ASP A 136      15.371  -2.927  24.526  1.00  0.84           O  
ATOM   2098  OD2 ASP A 136      15.162  -3.722  22.563  1.00  0.84           O  
ATOM   2099  H   ASP A 136      17.918  -3.226  21.326  1.00  0.84           H  
ATOM   2100  HA  ASP A 136      18.105  -2.465  24.211  1.00  0.84           H  
ATOM   2101 1HB  ASP A 136      17.166  -5.010  22.858  1.00  0.84           H  
ATOM   2102 2HB  ASP A 136      17.236  -4.756  24.606  1.00  0.84           H  
ATOM   2103  N   VAL A 137      20.340  -3.458  24.534  1.00  0.87           N  
ATOM   2104  CA  VAL A 137      21.750  -3.815  24.580  1.00  0.87           C  
ATOM   2105  C   VAL A 137      21.997  -5.321  24.605  1.00  0.87           C  
ATOM   2106  O   VAL A 137      23.017  -5.791  24.106  1.00  0.87           O  
ATOM   2107  CB  VAL A 137      22.370  -3.166  25.815  1.00  0.87           C  
ATOM   2108  CG1 VAL A 137      22.256  -1.678  25.718  1.00  0.87           C  
ATOM   2109  CG2 VAL A 137      21.659  -3.653  27.052  1.00  0.87           C  
ATOM   2110  H   VAL A 137      19.925  -2.884  25.273  1.00  0.87           H  
ATOM   2111  HA  VAL A 137      22.229  -3.395  23.695  1.00  0.87           H  
ATOM   2112  HB  VAL A 137      23.422  -3.411  25.855  1.00  0.87           H  
ATOM   2113 1HG1 VAL A 137      22.708  -1.212  26.594  1.00  0.87           H  
ATOM   2114 2HG1 VAL A 137      22.761  -1.326  24.819  1.00  0.87           H  
ATOM   2115 3HG1 VAL A 137      21.200  -1.423  25.677  1.00  0.87           H  
ATOM   2116 1HG2 VAL A 137      22.060  -3.177  27.911  1.00  0.87           H  
ATOM   2117 2HG2 VAL A 137      20.642  -3.407  26.979  1.00  0.87           H  
ATOM   2118 3HG2 VAL A 137      21.760  -4.715  27.162  1.00  0.87           H  
ATOM   2119  N   PHE A 138      21.047  -6.078  25.141  1.00  0.88           N  
ATOM   2120  CA  PHE A 138      21.146  -7.523  25.143  1.00  0.88           C  
ATOM   2121  C   PHE A 138      21.058  -8.065  23.730  1.00  0.88           C  
ATOM   2122  O   PHE A 138      21.842  -8.928  23.344  1.00  0.88           O  
ATOM   2123  CB  PHE A 138      20.088  -8.165  26.015  1.00  0.88           C  
ATOM   2124  CG  PHE A 138      20.148  -9.654  25.967  1.00  0.88           C  
ATOM   2125  CD1 PHE A 138      21.156 -10.340  26.632  1.00  0.88           C  
ATOM   2126  CD2 PHE A 138      19.207 -10.376  25.252  1.00  0.88           C  
ATOM   2127  CE1 PHE A 138      21.222 -11.718  26.582  1.00  0.88           C  
ATOM   2128  CE2 PHE A 138      19.267 -11.752  25.203  1.00  0.88           C  
ATOM   2129  CZ  PHE A 138      20.276 -12.425  25.867  1.00  0.88           C  
ATOM   2130  H   PHE A 138      20.241  -5.630  25.544  1.00  0.88           H  
ATOM   2131  HA  PHE A 138      22.118  -7.802  25.548  1.00  0.88           H  
ATOM   2132 1HB  PHE A 138      20.253  -7.858  27.034  1.00  0.88           H  
ATOM   2133 2HB  PHE A 138      19.093  -7.840  25.713  1.00  0.88           H  
ATOM   2134  HD1 PHE A 138      21.902  -9.778  27.194  1.00  0.88           H  
ATOM   2135  HD2 PHE A 138      18.414  -9.843  24.725  1.00  0.88           H  
ATOM   2136  HE1 PHE A 138      22.019 -12.245  27.106  1.00  0.88           H  
ATOM   2137  HE2 PHE A 138      18.520 -12.309  24.637  1.00  0.88           H  
ATOM   2138  HZ  PHE A 138      20.324 -13.513  25.825  1.00  0.88           H  
ATOM   2139  N   ASN A 139      20.080  -7.592  22.958  1.00  0.87           N  
ATOM   2140  CA  ASN A 139      19.876  -8.132  21.625  1.00  0.87           C  
ATOM   2141  C   ASN A 139      21.070  -7.692  20.765  1.00  0.87           C  
ATOM   2142  O   ASN A 139      21.522  -8.423  19.879  1.00  0.87           O  
ATOM   2143  CB  ASN A 139      18.552  -7.652  21.080  1.00  0.87           C  
ATOM   2144  CG  ASN A 139      17.887  -8.561  20.081  1.00  0.87           C  
ATOM   2145  OD1 ASN A 139      17.563  -9.701  20.444  1.00  0.87           O  
ATOM   2146  ND2 ASN A 139      17.647  -8.118  18.880  1.00  0.87           N  
ATOM   2147  H   ASN A 139      19.479  -6.852  23.297  1.00  0.87           H  
ATOM   2148  HA  ASN A 139      19.881  -9.222  21.677  1.00  0.87           H  
ATOM   2149 1HB  ASN A 139      17.874  -7.499  21.906  1.00  0.87           H  
ATOM   2150 2HB  ASN A 139      18.700  -6.681  20.615  1.00  0.87           H  
ATOM   2151 1HD2 ASN A 139      17.171  -8.711  18.230  1.00  0.87           H  
ATOM   2152 2HD2 ASN A 139      17.945  -7.196  18.593  1.00  0.87           H  
ATOM   2153  N   VAL A 140      21.645  -6.516  21.089  1.00  0.86           N  
ATOM   2154  CA  VAL A 140      22.857  -6.079  20.410  1.00  0.86           C  
ATOM   2155  C   VAL A 140      23.972  -7.064  20.704  1.00  0.86           C  
ATOM   2156  O   VAL A 140      24.641  -7.535  19.783  1.00  0.86           O  
ATOM   2157  CB  VAL A 140      23.310  -4.670  20.851  1.00  0.86           C  
ATOM   2158  CG1 VAL A 140      24.666  -4.403  20.303  1.00  0.86           C  
ATOM   2159  CG2 VAL A 140      22.330  -3.603  20.316  1.00  0.86           C  
ATOM   2160  H   VAL A 140      21.217  -5.924  21.804  1.00  0.86           H  
ATOM   2161  HA  VAL A 140      22.671  -6.065  19.335  1.00  0.86           H  
ATOM   2162  HB  VAL A 140      23.355  -4.620  21.927  1.00  0.86           H  
ATOM   2163 1HG1 VAL A 140      25.000  -3.412  20.604  1.00  0.86           H  
ATOM   2164 2HG1 VAL A 140      25.371  -5.150  20.678  1.00  0.86           H  
ATOM   2165 3HG1 VAL A 140      24.606  -4.472  19.251  1.00  0.86           H  
ATOM   2166 1HG2 VAL A 140      22.661  -2.614  20.629  1.00  0.86           H  
ATOM   2167 2HG2 VAL A 140      22.303  -3.645  19.225  1.00  0.86           H  
ATOM   2168 3HG2 VAL A 140      21.335  -3.787  20.708  1.00  0.86           H  
ATOM   2169  N   TYR A 141      24.128  -7.426  21.982  1.00  0.84           N  
ATOM   2170  CA  TYR A 141      25.126  -8.402  22.371  1.00  0.84           C  
ATOM   2171  C   TYR A 141      24.949  -9.706  21.625  1.00  0.84           C  
ATOM   2172  O   TYR A 141      25.919 -10.247  21.101  1.00  0.84           O  
ATOM   2173  CB  TYR A 141      25.121  -8.723  23.856  1.00  0.84           C  
ATOM   2174  CG  TYR A 141      26.097  -9.818  24.090  1.00  0.84           C  
ATOM   2175  CD1 TYR A 141      27.446  -9.533  24.151  1.00  0.84           C  
ATOM   2176  CD2 TYR A 141      25.650 -11.129  24.187  1.00  0.84           C  
ATOM   2177  CE1 TYR A 141      28.346 -10.543  24.306  1.00  0.84           C  
ATOM   2178  CE2 TYR A 141      26.554 -12.148  24.342  1.00  0.84           C  
ATOM   2179  CZ  TYR A 141      27.899 -11.867  24.397  1.00  0.84           C  
ATOM   2180  OH  TYR A 141      28.798 -12.901  24.534  1.00  0.84           O  
ATOM   2181  H   TYR A 141      23.555  -6.994  22.705  1.00  0.84           H  
ATOM   2182  HA  TYR A 141      26.107  -8.002  22.115  1.00  0.84           H  
ATOM   2183 1HB  TYR A 141      25.394  -7.876  24.441  1.00  0.84           H  
ATOM   2184 2HB  TYR A 141      24.143  -9.060  24.176  1.00  0.84           H  
ATOM   2185  HD1 TYR A 141      27.793  -8.510  24.062  1.00  0.84           H  
ATOM   2186  HD2 TYR A 141      24.583 -11.349  24.126  1.00  0.84           H  
ATOM   2187  HE1 TYR A 141      29.394 -10.304  24.345  1.00  0.84           H  
ATOM   2188  HE2 TYR A 141      26.209 -13.183  24.408  1.00  0.84           H  
ATOM   2189  HH  TYR A 141      28.319 -13.742  24.547  1.00  0.84           H  
ATOM   2190  N   VAL A 142      23.725 -10.229  21.600  1.00  0.82           N  
ATOM   2191  CA  VAL A 142      23.484 -11.507  20.951  1.00  0.82           C  
ATOM   2192  C   VAL A 142      23.855 -11.460  19.484  1.00  0.82           C  
ATOM   2193  O   VAL A 142      24.530 -12.360  18.982  1.00  0.82           O  
ATOM   2194  CB  VAL A 142      22.016 -11.919  21.093  1.00  0.82           C  
ATOM   2195  CG1 VAL A 142      21.735 -13.139  20.220  1.00  0.82           C  
ATOM   2196  CG2 VAL A 142      21.729 -12.224  22.552  1.00  0.82           C  
ATOM   2197  H   VAL A 142      22.961  -9.733  22.061  1.00  0.82           H  
ATOM   2198  HA  VAL A 142      24.104 -12.260  21.442  1.00  0.82           H  
ATOM   2199  HB  VAL A 142      21.376 -11.101  20.750  1.00  0.82           H  
ATOM   2200 1HG1 VAL A 142      20.688 -13.421  20.322  1.00  0.82           H  
ATOM   2201 2HG1 VAL A 142      21.946 -12.900  19.176  1.00  0.82           H  
ATOM   2202 3HG1 VAL A 142      22.369 -13.969  20.539  1.00  0.82           H  
ATOM   2203 1HG2 VAL A 142      20.686 -12.508  22.660  1.00  0.82           H  
ATOM   2204 2HG2 VAL A 142      22.369 -13.040  22.885  1.00  0.82           H  
ATOM   2205 3HG2 VAL A 142      21.927 -11.346  23.157  1.00  0.82           H  
ATOM   2206  N   PHE A 143      23.456 -10.404  18.785  1.00  0.81           N  
ATOM   2207  CA  PHE A 143      23.842 -10.296  17.394  1.00  0.81           C  
ATOM   2208  C   PHE A 143      25.356 -10.196  17.247  1.00  0.81           C  
ATOM   2209  O   PHE A 143      25.931 -10.776  16.320  1.00  0.81           O  
ATOM   2210  CB  PHE A 143      23.154  -9.134  16.718  1.00  0.81           C  
ATOM   2211  CG  PHE A 143      21.763  -9.432  16.274  1.00  0.81           C  
ATOM   2212  CD1 PHE A 143      21.530 -10.515  15.429  1.00  0.81           C  
ATOM   2213  CD2 PHE A 143      20.700  -8.633  16.632  1.00  0.81           C  
ATOM   2214  CE1 PHE A 143      20.269 -10.792  14.963  1.00  0.81           C  
ATOM   2215  CE2 PHE A 143      19.432  -8.907  16.154  1.00  0.81           C  
ATOM   2216  CZ  PHE A 143      19.217  -9.988  15.323  1.00  0.81           C  
ATOM   2217  H   PHE A 143      22.886  -9.675  19.220  1.00  0.81           H  
ATOM   2218  HA  PHE A 143      23.519 -11.203  16.885  1.00  0.81           H  
ATOM   2219 1HB  PHE A 143      23.120  -8.283  17.408  1.00  0.81           H  
ATOM   2220 2HB  PHE A 143      23.725  -8.834  15.859  1.00  0.81           H  
ATOM   2221  HD1 PHE A 143      22.365 -11.147  15.139  1.00  0.81           H  
ATOM   2222  HD2 PHE A 143      20.869  -7.771  17.284  1.00  0.81           H  
ATOM   2223  HE1 PHE A 143      20.107 -11.643  14.306  1.00  0.81           H  
ATOM   2224  HE2 PHE A 143      18.603  -8.266  16.427  1.00  0.81           H  
ATOM   2225  HZ  PHE A 143      18.215 -10.200  14.950  1.00  0.81           H  
ATOM   2226  N   LEU A 144      26.008  -9.481  18.161  1.00  0.81           N  
ATOM   2227  CA  LEU A 144      27.451  -9.357  18.133  1.00  0.81           C  
ATOM   2228  C   LEU A 144      28.099 -10.716  18.334  1.00  0.81           C  
ATOM   2229  O   LEU A 144      29.066 -11.040  17.639  1.00  0.81           O  
ATOM   2230  CB  LEU A 144      27.916  -8.300  19.151  1.00  0.81           C  
ATOM   2231  CG  LEU A 144      29.415  -8.066  19.252  1.00  0.81           C  
ATOM   2232  CD1 LEU A 144      29.950  -7.706  17.889  1.00  0.81           C  
ATOM   2233  CD2 LEU A 144      29.657  -6.900  20.247  1.00  0.81           C  
ATOM   2234  H   LEU A 144      25.490  -8.997  18.895  1.00  0.81           H  
ATOM   2235  HA  LEU A 144      27.745  -9.021  17.149  1.00  0.81           H  
ATOM   2236 1HB  LEU A 144      27.440  -7.351  18.908  1.00  0.81           H  
ATOM   2237 2HB  LEU A 144      27.570  -8.604  20.133  1.00  0.81           H  
ATOM   2238  HG  LEU A 144      29.915  -8.967  19.603  1.00  0.81           H  
ATOM   2239 1HD1 LEU A 144      31.022  -7.518  17.947  1.00  0.81           H  
ATOM   2240 2HD1 LEU A 144      29.762  -8.527  17.199  1.00  0.81           H  
ATOM   2241 3HD1 LEU A 144      29.448  -6.838  17.540  1.00  0.81           H  
ATOM   2242 1HD2 LEU A 144      30.728  -6.702  20.330  1.00  0.81           H  
ATOM   2243 2HD2 LEU A 144      29.151  -6.002  19.883  1.00  0.81           H  
ATOM   2244 3HD2 LEU A 144      29.258  -7.168  21.226  1.00  0.81           H  
ATOM   2245  N   GLU A 145      27.590 -11.519  19.269  1.00  0.81           N  
ATOM   2246  CA  GLU A 145      28.141 -12.850  19.485  1.00  0.81           C  
ATOM   2247  C   GLU A 145      28.033 -13.665  18.189  1.00  0.81           C  
ATOM   2248  O   GLU A 145      29.002 -14.298  17.764  1.00  0.81           O  
ATOM   2249  CB  GLU A 145      27.425 -13.569  20.637  1.00  0.81           C  
ATOM   2250  CG  GLU A 145      28.032 -14.938  21.003  1.00  0.81           C  
ATOM   2251  CD  GLU A 145      27.355 -15.638  22.181  1.00  0.81           C  
ATOM   2252  OE1 GLU A 145      26.308 -15.206  22.597  1.00  0.81           O  
ATOM   2253  OE2 GLU A 145      27.910 -16.594  22.672  1.00  0.81           O  
ATOM   2254  H   GLU A 145      26.810 -11.193  19.835  1.00  0.81           H  
ATOM   2255  HA  GLU A 145      29.194 -12.752  19.744  1.00  0.81           H  
ATOM   2256 1HB  GLU A 145      27.443 -12.934  21.522  1.00  0.81           H  
ATOM   2257 2HB  GLU A 145      26.379 -13.722  20.372  1.00  0.81           H  
ATOM   2258 1HG  GLU A 145      27.952 -15.579  20.131  1.00  0.81           H  
ATOM   2259 2HG  GLU A 145      29.090 -14.806  21.225  1.00  0.81           H  
ATOM   2260  N   VAL A 146      26.884 -13.583  17.506  1.00  0.81           N  
ATOM   2261  CA  VAL A 146      26.705 -14.309  16.247  1.00  0.81           C  
ATOM   2262  C   VAL A 146      27.697 -13.835  15.195  1.00  0.81           C  
ATOM   2263  O   VAL A 146      28.339 -14.648  14.508  1.00  0.81           O  
ATOM   2264  CB  VAL A 146      25.272 -14.101  15.695  1.00  0.81           C  
ATOM   2265  CG1 VAL A 146      25.152 -14.677  14.251  1.00  0.81           C  
ATOM   2266  CG2 VAL A 146      24.273 -14.774  16.626  1.00  0.81           C  
ATOM   2267  H   VAL A 146      26.109 -13.041  17.897  1.00  0.81           H  
ATOM   2268  HA  VAL A 146      26.867 -15.370  16.434  1.00  0.81           H  
ATOM   2269  HB  VAL A 146      25.061 -13.038  15.645  1.00  0.81           H  
ATOM   2270 1HG1 VAL A 146      24.143 -14.509  13.874  1.00  0.81           H  
ATOM   2271 2HG1 VAL A 146      25.868 -14.173  13.594  1.00  0.81           H  
ATOM   2272 3HG1 VAL A 146      25.361 -15.745  14.263  1.00  0.81           H  
ATOM   2273 1HG2 VAL A 146      23.262 -14.615  16.254  1.00  0.81           H  
ATOM   2274 2HG2 VAL A 146      24.481 -15.841  16.671  1.00  0.81           H  
ATOM   2275 3HG2 VAL A 146      24.360 -14.353  17.620  1.00  0.81           H  
ATOM   2276  N   ALA A 147      27.829 -12.512  15.070  1.00  0.80           N  
ATOM   2277  CA  ALA A 147      28.740 -11.930  14.104  1.00  0.80           C  
ATOM   2278  C   ALA A 147      30.183 -12.321  14.397  1.00  0.80           C  
ATOM   2279  O   ALA A 147      30.969 -12.589  13.477  1.00  0.80           O  
ATOM   2280  CB  ALA A 147      28.587 -10.408  14.093  1.00  0.80           C  
ATOM   2281  H   ALA A 147      27.269 -11.897  15.660  1.00  0.80           H  
ATOM   2282  HA  ALA A 147      28.487 -12.328  13.139  1.00  0.80           H  
ATOM   2283 1HB  ALA A 147      29.250  -9.979  13.343  1.00  0.80           H  
ATOM   2284 2HB  ALA A 147      27.553 -10.148  13.855  1.00  0.80           H  
ATOM   2285 3HB  ALA A 147      28.841 -10.015  15.075  1.00  0.80           H  
ATOM   2286  N   SER A 148      30.531 -12.367  15.683  1.00  0.79           N  
ATOM   2287  CA  SER A 148      31.880 -12.680  16.110  1.00  0.79           C  
ATOM   2288  C   SER A 148      32.204 -14.132  15.806  1.00  0.79           C  
ATOM   2289  O   SER A 148      33.259 -14.428  15.244  1.00  0.79           O  
ATOM   2290  CB  SER A 148      31.998 -12.413  17.589  1.00  0.79           C  
ATOM   2291  OG  SER A 148      31.758 -11.047  17.857  1.00  0.79           O  
ATOM   2292  H   SER A 148      29.843 -12.129  16.395  1.00  0.79           H  
ATOM   2293  HA  SER A 148      32.577 -12.041  15.568  1.00  0.79           H  
ATOM   2294 1HB  SER A 148      31.281 -13.029  18.130  1.00  0.79           H  
ATOM   2295 2HB  SER A 148      32.991 -12.688  17.928  1.00  0.79           H  
ATOM   2296  HG  SER A 148      30.799 -10.925  17.639  1.00  0.79           H  
ATOM   2297  N   ILE A 149      31.262 -15.033  16.090  1.00  0.78           N  
ATOM   2298  CA  ILE A 149      31.493 -16.447  15.841  1.00  0.78           C  
ATOM   2299  C   ILE A 149      31.677 -16.701  14.367  1.00  0.78           C  
ATOM   2300  O   ILE A 149      32.610 -17.398  13.952  1.00  0.78           O  
ATOM   2301  CB  ILE A 149      30.365 -17.312  16.394  1.00  0.78           C  
ATOM   2302  CG1 ILE A 149      30.393 -17.253  17.927  1.00  0.78           C  
ATOM   2303  CG2 ILE A 149      30.542 -18.746  15.898  1.00  0.78           C  
ATOM   2304  CD1 ILE A 149      29.158 -17.814  18.572  1.00  0.78           C  
ATOM   2305  H   ILE A 149      30.397 -14.735  16.543  1.00  0.78           H  
ATOM   2306  HA  ILE A 149      32.382 -16.739  16.343  1.00  0.78           H  
ATOM   2307  HB  ILE A 149      29.401 -16.916  16.064  1.00  0.78           H  
ATOM   2308 1HG1 ILE A 149      31.256 -17.811  18.284  1.00  0.78           H  
ATOM   2309 2HG1 ILE A 149      30.505 -16.214  18.239  1.00  0.78           H  
ATOM   2310 1HG2 ILE A 149      29.740 -19.368  16.291  1.00  0.78           H  
ATOM   2311 2HG2 ILE A 149      30.510 -18.761  14.808  1.00  0.78           H  
ATOM   2312 3HG2 ILE A 149      31.503 -19.132  16.237  1.00  0.78           H  
ATOM   2313 1HD1 ILE A 149      29.245 -17.736  19.659  1.00  0.78           H  
ATOM   2314 2HD1 ILE A 149      28.289 -17.243  18.237  1.00  0.78           H  
ATOM   2315 3HD1 ILE A 149      29.039 -18.857  18.292  1.00  0.78           H  
ATOM   2316  N   SER A 150      30.807 -16.105  13.571  1.00  0.77           N  
ATOM   2317  CA  SER A 150      30.873 -16.252  12.140  1.00  0.77           C  
ATOM   2318  C   SER A 150      32.199 -15.705  11.607  1.00  0.77           C  
ATOM   2319  O   SER A 150      32.806 -16.305  10.717  1.00  0.77           O  
ATOM   2320  CB  SER A 150      29.702 -15.540  11.554  1.00  0.77           C  
ATOM   2321  OG  SER A 150      28.512 -16.150  11.967  1.00  0.77           O  
ATOM   2322  H   SER A 150      30.055 -15.541  13.973  1.00  0.77           H  
ATOM   2323  HA  SER A 150      30.809 -17.311  11.894  1.00  0.77           H  
ATOM   2324 1HB  SER A 150      29.708 -14.499  11.876  1.00  0.77           H  
ATOM   2325 2HB  SER A 150      29.775 -15.558  10.484  1.00  0.77           H  
ATOM   2326  HG  SER A 150      28.415 -15.897  12.909  1.00  0.77           H  
ATOM   2327  N   SER A 151      32.667 -14.584  12.172  1.00  0.76           N  
ATOM   2328  CA  SER A 151      33.938 -13.992  11.783  1.00  0.76           C  
ATOM   2329  C   SER A 151      35.102 -14.935  12.126  1.00  0.76           C  
ATOM   2330  O   SER A 151      36.047 -15.073  11.346  1.00  0.76           O  
ATOM   2331  CB  SER A 151      34.127 -12.657  12.471  1.00  0.76           C  
ATOM   2332  OG  SER A 151      33.150 -11.736  12.059  1.00  0.76           O  
ATOM   2333  H   SER A 151      32.111 -14.101  12.879  1.00  0.76           H  
ATOM   2334  HA  SER A 151      33.929 -13.830  10.709  1.00  0.76           H  
ATOM   2335 1HB  SER A 151      34.081 -12.785  13.545  1.00  0.76           H  
ATOM   2336 2HB  SER A 151      35.114 -12.271  12.228  1.00  0.76           H  
ATOM   2337  HG  SER A 151      32.298 -12.075  12.422  1.00  0.76           H  
ATOM   2338  N   TYR A 152      35.034 -15.624  13.284  1.00  0.75           N  
ATOM   2339  CA  TYR A 152      36.120 -16.533  13.673  1.00  0.75           C  
ATOM   2340  C   TYR A 152      36.258 -17.589  12.579  1.00  0.75           C  
ATOM   2341  O   TYR A 152      37.371 -17.935  12.167  1.00  0.75           O  
ATOM   2342  CB  TYR A 152      35.807 -17.290  14.982  1.00  0.75           C  
ATOM   2343  CG  TYR A 152      35.567 -16.457  16.207  1.00  0.75           C  
ATOM   2344  CD1 TYR A 152      34.753 -16.968  17.182  1.00  0.75           C  
ATOM   2345  CD2 TYR A 152      36.087 -15.212  16.341  1.00  0.75           C  
ATOM   2346  CE1 TYR A 152      34.429 -16.224  18.280  1.00  0.75           C  
ATOM   2347  CE2 TYR A 152      35.772 -14.460  17.456  1.00  0.75           C  
ATOM   2348  CZ  TYR A 152      34.937 -14.968  18.411  1.00  0.75           C  
ATOM   2349  OH  TYR A 152      34.606 -14.217  19.496  1.00  0.75           O  
ATOM   2350  H   TYR A 152      34.244 -15.473  13.913  1.00  0.75           H  
ATOM   2351  HA  TYR A 152      37.054 -15.978  13.755  1.00  0.75           H  
ATOM   2352 1HB  TYR A 152      34.927 -17.913  14.830  1.00  0.75           H  
ATOM   2353 2HB  TYR A 152      36.633 -17.964  15.201  1.00  0.75           H  
ATOM   2354  HD1 TYR A 152      34.336 -17.968  17.066  1.00  0.75           H  
ATOM   2355  HD2 TYR A 152      36.721 -14.823  15.569  1.00  0.75           H  
ATOM   2356  HE1 TYR A 152      33.762 -16.633  19.038  1.00  0.75           H  
ATOM   2357  HE2 TYR A 152      36.165 -13.468  17.575  1.00  0.75           H  
ATOM   2358  HH  TYR A 152      35.052 -13.376  19.433  1.00  0.75           H  
ATOM   2359  N   VAL A 153      35.100 -18.061  12.088  1.00  0.74           N  
ATOM   2360  CA  VAL A 153      35.033 -19.066  11.035  1.00  0.74           C  
ATOM   2361  C   VAL A 153      35.552 -18.528   9.708  1.00  0.74           C  
ATOM   2362  O   VAL A 153      36.373 -19.173   9.057  1.00  0.74           O  
ATOM   2363  CB  VAL A 153      33.595 -19.577  10.858  1.00  0.74           C  
ATOM   2364  CG1 VAL A 153      33.521 -20.487   9.629  1.00  0.74           C  
ATOM   2365  CG2 VAL A 153      33.162 -20.307  12.117  1.00  0.74           C  
ATOM   2366  H   VAL A 153      34.230 -17.720  12.504  1.00  0.74           H  
ATOM   2367  HA  VAL A 153      35.652 -19.910  11.333  1.00  0.74           H  
ATOM   2368  HB  VAL A 153      32.933 -18.741  10.683  1.00  0.74           H  
ATOM   2369 1HG1 VAL A 153      32.499 -20.838   9.497  1.00  0.74           H  
ATOM   2370 2HG1 VAL A 153      33.829 -19.926   8.744  1.00  0.74           H  
ATOM   2371 3HG1 VAL A 153      34.185 -21.340   9.768  1.00  0.74           H  
ATOM   2372 1HG2 VAL A 153      32.139 -20.662  12.000  1.00  0.74           H  
ATOM   2373 2HG2 VAL A 153      33.824 -21.153  12.291  1.00  0.74           H  
ATOM   2374 3HG2 VAL A 153      33.214 -19.626  12.964  1.00  0.74           H  
ATOM   2375  N   LEU A 154      35.143 -17.318   9.337  1.00  0.75           N  
ATOM   2376  CA  LEU A 154      35.600 -16.745   8.080  1.00  0.75           C  
ATOM   2377  C   LEU A 154      37.115 -16.621   8.045  1.00  0.75           C  
ATOM   2378  O   LEU A 154      37.739 -16.836   7.006  1.00  0.75           O  
ATOM   2379  CB  LEU A 154      34.992 -15.366   7.864  1.00  0.75           C  
ATOM   2380  CG  LEU A 154      33.519 -15.286   7.533  1.00  0.75           C  
ATOM   2381  CD1 LEU A 154      33.097 -13.811   7.529  1.00  0.75           C  
ATOM   2382  CD2 LEU A 154      33.284 -15.932   6.163  1.00  0.75           C  
ATOM   2383  H   LEU A 154      34.468 -16.817   9.914  1.00  0.75           H  
ATOM   2384  HA  LEU A 154      35.288 -17.400   7.270  1.00  0.75           H  
ATOM   2385 1HB  LEU A 154      35.158 -14.779   8.767  1.00  0.75           H  
ATOM   2386 2HB  LEU A 154      35.511 -14.913   7.083  1.00  0.75           H  
ATOM   2387  HG  LEU A 154      32.939 -15.807   8.287  1.00  0.75           H  
ATOM   2388 1HD1 LEU A 154      32.053 -13.737   7.303  1.00  0.75           H  
ATOM   2389 2HD1 LEU A 154      33.278 -13.376   8.507  1.00  0.75           H  
ATOM   2390 3HD1 LEU A 154      33.672 -13.268   6.778  1.00  0.75           H  
ATOM   2391 1HD2 LEU A 154      32.236 -15.880   5.907  1.00  0.75           H  
ATOM   2392 2HD2 LEU A 154      33.859 -15.409   5.406  1.00  0.75           H  
ATOM   2393 3HD2 LEU A 154      33.593 -16.977   6.197  1.00  0.75           H  
ATOM   2394  N   VAL A 155      37.728 -16.308   9.176  1.00  0.78           N  
ATOM   2395  CA  VAL A 155      39.172 -16.255   9.185  1.00  0.78           C  
ATOM   2396  C   VAL A 155      39.744 -17.677   9.120  1.00  0.78           C  
ATOM   2397  O   VAL A 155      40.570 -17.964   8.255  1.00  0.78           O  
ATOM   2398  CB  VAL A 155      39.690 -15.542  10.453  1.00  0.78           C  
ATOM   2399  CG1 VAL A 155      41.248 -15.627  10.530  1.00  0.78           C  
ATOM   2400  CG2 VAL A 155      39.234 -14.078  10.436  1.00  0.78           C  
ATOM   2401  H   VAL A 155      37.186 -16.096  10.016  1.00  0.78           H  
ATOM   2402  HA  VAL A 155      39.506 -15.698   8.310  1.00  0.78           H  
ATOM   2403  HB  VAL A 155      39.279 -16.045  11.333  1.00  0.78           H  
ATOM   2404 1HG1 VAL A 155      41.598 -15.134  11.437  1.00  0.78           H  
ATOM   2405 2HG1 VAL A 155      41.552 -16.672  10.549  1.00  0.78           H  
ATOM   2406 3HG1 VAL A 155      41.692 -15.136   9.663  1.00  0.78           H  
ATOM   2407 1HG2 VAL A 155      39.579 -13.587  11.337  1.00  0.78           H  
ATOM   2408 2HG2 VAL A 155      39.644 -13.573   9.566  1.00  0.78           H  
ATOM   2409 3HG2 VAL A 155      38.148 -14.037  10.398  1.00  0.78           H  
ATOM   2410  N   ALA A 156      39.235 -18.586   9.969  1.00  0.83           N  
ATOM   2411  CA  ALA A 156      39.732 -19.964  10.100  1.00  0.83           C  
ATOM   2412  C   ALA A 156      39.713 -20.785   8.819  1.00  0.83           C  
ATOM   2413  O   ALA A 156      40.577 -21.636   8.621  1.00  0.83           O  
ATOM   2414  CB  ALA A 156      38.913 -20.719  11.121  1.00  0.83           C  
ATOM   2415  H   ALA A 156      38.499 -18.296  10.615  1.00  0.83           H  
ATOM   2416  HA  ALA A 156      40.764 -19.899  10.444  1.00  0.83           H  
ATOM   2417 1HB  ALA A 156      39.322 -21.719  11.247  1.00  0.83           H  
ATOM   2418 2HB  ALA A 156      38.938 -20.194  12.069  1.00  0.83           H  
ATOM   2419 3HB  ALA A 156      37.885 -20.784  10.771  1.00  0.83           H  
ATOM   2420  N   VAL A 157      38.733 -20.563   7.949  1.00  0.89           N  
ATOM   2421  CA  VAL A 157      38.674 -21.324   6.700  1.00  0.89           C  
ATOM   2422  C   VAL A 157      39.850 -21.078   5.748  1.00  0.89           C  
ATOM   2423  O   VAL A 157      40.038 -21.856   4.812  1.00  0.89           O  
ATOM   2424  CB  VAL A 157      37.379 -21.048   5.921  1.00  0.89           C  
ATOM   2425  CG1 VAL A 157      36.148 -21.489   6.693  1.00  0.89           C  
ATOM   2426  CG2 VAL A 157      37.325 -19.613   5.672  1.00  0.89           C  
ATOM   2427  H   VAL A 157      38.010 -19.878   8.175  1.00  0.89           H  
ATOM   2428  HA  VAL A 157      38.678 -22.380   6.967  1.00  0.89           H  
ATOM   2429  HB  VAL A 157      37.396 -21.591   4.985  1.00  0.89           H  
ATOM   2430 1HG1 VAL A 157      35.252 -21.265   6.112  1.00  0.89           H  
ATOM   2431 2HG1 VAL A 157      36.205 -22.555   6.883  1.00  0.89           H  
ATOM   2432 3HG1 VAL A 157      36.100 -20.976   7.624  1.00  0.89           H  
ATOM   2433 1HG2 VAL A 157      36.472 -19.399   5.140  1.00  0.89           H  
ATOM   2434 2HG2 VAL A 157      37.302 -19.125   6.626  1.00  0.89           H  
ATOM   2435 3HG2 VAL A 157      38.190 -19.283   5.111  1.00  0.89           H  
ATOM   2436  N   GLY A 158      40.641 -20.014   5.942  1.00  0.94           N  
ATOM   2437  CA  GLY A 158      41.746 -19.780   5.012  1.00  0.94           C  
ATOM   2438  C   GLY A 158      42.648 -21.007   4.972  1.00  0.94           C  
ATOM   2439  O   GLY A 158      42.876 -21.662   5.990  1.00  0.94           O  
ATOM   2440  H   GLY A 158      40.487 -19.383   6.732  1.00  0.94           H  
ATOM   2441 1HA  GLY A 158      41.360 -19.573   4.016  1.00  0.94           H  
ATOM   2442 2HA  GLY A 158      42.317 -18.908   5.328  1.00  0.94           H  
ATOM   2443  N   ASP A 159      43.211 -21.316   3.801  1.00  0.98           N  
ATOM   2444  CA  ASP A 159      44.017 -22.538   3.673  1.00  0.98           C  
ATOM   2445  C   ASP A 159      45.431 -22.368   4.228  1.00  0.98           C  
ATOM   2446  O   ASP A 159      46.412 -22.381   3.485  1.00  0.98           O  
ATOM   2447  CB  ASP A 159      44.104 -22.963   2.196  1.00  0.98           C  
ATOM   2448  CG  ASP A 159      44.691 -24.393   1.971  1.00  0.98           C  
ATOM   2449  OD1 ASP A 159      44.677 -25.183   2.891  1.00  0.98           O  
ATOM   2450  OD2 ASP A 159      45.148 -24.666   0.880  1.00  0.98           O  
ATOM   2451  H   ASP A 159      43.044 -20.724   2.993  1.00  0.98           H  
ATOM   2452  HA  ASP A 159      43.523 -23.331   4.234  1.00  0.98           H  
ATOM   2453 1HB  ASP A 159      43.104 -22.922   1.753  1.00  0.98           H  
ATOM   2454 2HB  ASP A 159      44.719 -22.245   1.654  1.00  0.98           H  
ATOM   2455  N   ASP A 160      45.512 -22.209   5.544  1.00  0.98           N  
ATOM   2456  CA  ASP A 160      46.770 -22.004   6.247  1.00  0.98           C  
ATOM   2457  C   ASP A 160      46.573 -22.237   7.750  1.00  0.98           C  
ATOM   2458  O   ASP A 160      45.630 -21.717   8.353  1.00  0.98           O  
ATOM   2459  CB  ASP A 160      47.296 -20.585   5.979  1.00  0.98           C  
ATOM   2460  CG  ASP A 160      48.773 -20.344   6.332  1.00  0.98           C  
ATOM   2461  OD1 ASP A 160      49.142 -20.461   7.489  1.00  0.98           O  
ATOM   2462  OD2 ASP A 160      49.523 -20.000   5.441  1.00  0.98           O  
ATOM   2463  H   ASP A 160      44.629 -22.214   6.053  1.00  0.98           H  
ATOM   2464  HA  ASP A 160      47.496 -22.727   5.876  1.00  0.98           H  
ATOM   2465 1HB  ASP A 160      47.165 -20.347   4.922  1.00  0.98           H  
ATOM   2466 2HB  ASP A 160      46.691 -19.870   6.538  1.00  0.98           H  
ATOM   2467  N   LYS A 161      47.505 -22.935   8.384  1.00  0.96           N  
ATOM   2468  CA  LYS A 161      47.409 -23.170   9.823  1.00  0.96           C  
ATOM   2469  C   LYS A 161      47.404 -21.857  10.614  1.00  0.96           C  
ATOM   2470  O   LYS A 161      46.882 -21.803  11.736  1.00  0.96           O  
ATOM   2471  CB  LYS A 161      48.546 -24.073  10.297  1.00  0.96           C  
ATOM   2472  CG  LYS A 161      48.433 -25.519   9.814  1.00  0.96           C  
ATOM   2473  CD  LYS A 161      49.596 -26.374  10.309  1.00  0.96           C  
ATOM   2474  CE  LYS A 161      49.470 -27.814   9.825  1.00  0.96           C  
ATOM   2475  NZ  LYS A 161      50.616 -28.653  10.272  1.00  0.96           N  
ATOM   2476  H   LYS A 161      48.282 -23.317   7.862  1.00  0.96           H  
ATOM   2477  HA  LYS A 161      46.465 -23.678  10.024  1.00  0.96           H  
ATOM   2478 1HB  LYS A 161      49.497 -23.674   9.944  1.00  0.96           H  
ATOM   2479 2HB  LYS A 161      48.578 -24.080  11.386  1.00  0.96           H  
ATOM   2480 1HG  LYS A 161      47.498 -25.949  10.177  1.00  0.96           H  
ATOM   2481 2HG  LYS A 161      48.419 -25.535   8.725  1.00  0.96           H  
ATOM   2482 1HD  LYS A 161      50.536 -25.956   9.946  1.00  0.96           H  
ATOM   2483 2HD  LYS A 161      49.614 -26.369  11.399  1.00  0.96           H  
ATOM   2484 1HE  LYS A 161      48.547 -28.241  10.214  1.00  0.96           H  
ATOM   2485 2HE  LYS A 161      49.431 -27.821   8.736  1.00  0.96           H  
ATOM   2486 1HZ  LYS A 161      50.496 -29.597   9.932  1.00  0.96           H  
ATOM   2487 2HZ  LYS A 161      51.477 -28.271   9.906  1.00  0.96           H  
ATOM   2488 3HZ  LYS A 161      50.654 -28.662  11.281  1.00  0.96           H  
ATOM   2489  N   ARG A 162      47.981 -20.792  10.037  1.00  0.90           N  
ATOM   2490  CA  ARG A 162      48.017 -19.509  10.710  1.00  0.90           C  
ATOM   2491  C   ARG A 162      46.644 -18.840  10.680  1.00  0.90           C  
ATOM   2492  O   ARG A 162      46.371 -17.957  11.494  1.00  0.90           O  
ATOM   2493  CB  ARG A 162      49.073 -18.610  10.083  1.00  0.90           C  
ATOM   2494  CG  ARG A 162      50.506 -19.103  10.298  1.00  0.90           C  
ATOM   2495  CD  ARG A 162      51.505 -18.320   9.522  1.00  0.90           C  
ATOM   2496  NE  ARG A 162      51.353 -18.558   8.100  1.00  0.90           N  
ATOM   2497  CZ  ARG A 162      52.047 -17.941   7.120  1.00  0.90           C  
ATOM   2498  NH1 ARG A 162      52.964 -17.031   7.413  1.00  0.90           N  
ATOM   2499  NH2 ARG A 162      51.799 -18.257   5.862  1.00  0.90           N  
ATOM   2500  H   ARG A 162      48.395 -20.858   9.100  1.00  0.90           H  
ATOM   2501  HA  ARG A 162      48.303 -19.677  11.746  1.00  0.90           H  
ATOM   2502 1HB  ARG A 162      48.897 -18.533   9.011  1.00  0.90           H  
ATOM   2503 2HB  ARG A 162      48.995 -17.607  10.501  1.00  0.90           H  
ATOM   2504 1HG  ARG A 162      50.759 -19.042  11.356  1.00  0.90           H  
ATOM   2505 2HG  ARG A 162      50.568 -20.142   9.966  1.00  0.90           H  
ATOM   2506 1HD  ARG A 162      51.365 -17.257   9.708  1.00  0.90           H  
ATOM   2507 2HD  ARG A 162      52.511 -18.616   9.813  1.00  0.90           H  
ATOM   2508  HE  ARG A 162      50.647 -19.266   7.815  1.00  0.90           H  
ATOM   2509 1HH1 ARG A 162      53.151 -16.793   8.376  1.00  0.90           H  
ATOM   2510 2HH1 ARG A 162      53.476 -16.576   6.671  1.00  0.90           H  
ATOM   2511 1HH2 ARG A 162      51.067 -18.969   5.653  1.00  0.90           H  
ATOM   2512 2HH2 ARG A 162      52.298 -17.813   5.115  1.00  0.90           H  
ATOM   2513  N   ALA A 163      45.761 -19.252   9.755  1.00  0.85           N  
ATOM   2514  CA  ALA A 163      44.404 -18.713   9.717  1.00  0.85           C  
ATOM   2515  C   ALA A 163      43.664 -19.258  10.901  1.00  0.85           C  
ATOM   2516  O   ALA A 163      42.909 -18.558  11.578  1.00  0.85           O  
ATOM   2517  CB  ALA A 163      43.698 -19.082   8.432  1.00  0.85           C  
ATOM   2518  H   ALA A 163      45.999 -19.994   9.101  1.00  0.85           H  
ATOM   2519  HA  ALA A 163      44.438 -17.636   9.818  1.00  0.85           H  
ATOM   2520 1HB  ALA A 163      42.726 -18.683   8.449  1.00  0.85           H  
ATOM   2521 2HB  ALA A 163      44.243 -18.673   7.581  1.00  0.85           H  
ATOM   2522 3HB  ALA A 163      43.636 -20.166   8.333  1.00  0.85           H  
ATOM   2523  N   VAL A 164      43.929 -20.527  11.174  1.00  0.80           N  
ATOM   2524  CA  VAL A 164      43.273 -21.190  12.277  1.00  0.80           C  
ATOM   2525  C   VAL A 164      43.792 -20.630  13.593  1.00  0.80           C  
ATOM   2526  O   VAL A 164      43.007 -20.252  14.466  1.00  0.80           O  
ATOM   2527  CB  VAL A 164      43.510 -22.692  12.189  1.00  0.80           C  
ATOM   2528  CG1 VAL A 164      42.936 -23.360  13.404  1.00  0.80           C  
ATOM   2529  CG2 VAL A 164      42.892 -23.200  10.894  1.00  0.80           C  
ATOM   2530  H   VAL A 164      44.566 -21.035  10.554  1.00  0.80           H  
ATOM   2531  HA  VAL A 164      42.202 -21.004  12.213  1.00  0.80           H  
ATOM   2532  HB  VAL A 164      44.580 -22.895  12.183  1.00  0.80           H  
ATOM   2533 1HG1 VAL A 164      43.113 -24.432  13.352  1.00  0.80           H  
ATOM   2534 2HG1 VAL A 164      43.421 -22.953  14.287  1.00  0.80           H  
ATOM   2535 3HG1 VAL A 164      41.864 -23.169  13.452  1.00  0.80           H  
ATOM   2536 1HG2 VAL A 164      43.058 -24.272  10.805  1.00  0.80           H  
ATOM   2537 2HG2 VAL A 164      41.820 -22.994  10.891  1.00  0.80           H  
ATOM   2538 3HG2 VAL A 164      43.358 -22.687  10.043  1.00  0.80           H  
ATOM   2539  N   SER A 165      45.117 -20.508  13.708  1.00  0.76           N  
ATOM   2540  CA  SER A 165      45.701 -19.966  14.924  1.00  0.76           C  
ATOM   2541  C   SER A 165      45.246 -18.525  15.154  1.00  0.76           C  
ATOM   2542  O   SER A 165      44.933 -18.148  16.287  1.00  0.76           O  
ATOM   2543  CB  SER A 165      47.210 -20.022  14.850  1.00  0.76           C  
ATOM   2544  OG  SER A 165      47.661 -21.351  14.811  1.00  0.76           O  
ATOM   2545  H   SER A 165      45.725 -20.835  12.956  1.00  0.76           H  
ATOM   2546  HA  SER A 165      45.367 -20.573  15.765  1.00  0.76           H  
ATOM   2547 1HB  SER A 165      47.548 -19.491  13.966  1.00  0.76           H  
ATOM   2548 2HB  SER A 165      47.633 -19.517  15.715  1.00  0.76           H  
ATOM   2549  HG  SER A 165      47.347 -21.707  13.960  1.00  0.76           H  
ATOM   2550  N   SER A 166      45.182 -17.720  14.085  1.00  0.75           N  
ATOM   2551  CA  SER A 166      44.737 -16.343  14.210  1.00  0.75           C  
ATOM   2552  C   SER A 166      43.289 -16.300  14.657  1.00  0.75           C  
ATOM   2553  O   SER A 166      42.921 -15.477  15.498  1.00  0.75           O  
ATOM   2554  CB  SER A 166      44.890 -15.614  12.905  1.00  0.75           C  
ATOM   2555  OG  SER A 166      46.240 -15.511  12.555  1.00  0.75           O  
ATOM   2556  H   SER A 166      45.470 -18.047  13.166  1.00  0.75           H  
ATOM   2557  HA  SER A 166      45.349 -15.845  14.964  1.00  0.75           H  
ATOM   2558 1HB  SER A 166      44.338 -16.131  12.117  1.00  0.75           H  
ATOM   2559 2HB  SER A 166      44.473 -14.627  13.010  1.00  0.75           H  
ATOM   2560  HG  SER A 166      46.487 -16.395  12.211  1.00  0.75           H  
ATOM   2561  N   ALA A 167      42.458 -17.195  14.116  1.00  0.74           N  
ATOM   2562  CA  ALA A 167      41.068 -17.250  14.521  1.00  0.74           C  
ATOM   2563  C   ALA A 167      40.974 -17.545  16.012  1.00  0.74           C  
ATOM   2564  O   ALA A 167      40.141 -16.964  16.708  1.00  0.74           O  
ATOM   2565  CB  ALA A 167      40.334 -18.309  13.738  1.00  0.74           C  
ATOM   2566  H   ALA A 167      42.786 -17.839  13.396  1.00  0.74           H  
ATOM   2567  HA  ALA A 167      40.615 -16.279  14.327  1.00  0.74           H  
ATOM   2568 1HB  ALA A 167      39.288 -18.327  14.039  1.00  0.74           H  
ATOM   2569 2HB  ALA A 167      40.402 -18.080  12.676  1.00  0.74           H  
ATOM   2570 3HB  ALA A 167      40.780 -19.279  13.926  1.00  0.74           H  
ATOM   2571  N   PHE A 168      41.856 -18.417  16.517  1.00  0.74           N  
ATOM   2572  CA  PHE A 168      41.862 -18.742  17.936  1.00  0.74           C  
ATOM   2573  C   PHE A 168      42.270 -17.520  18.762  1.00  0.74           C  
ATOM   2574  O   PHE A 168      41.680 -17.243  19.806  1.00  0.74           O  
ATOM   2575  CB  PHE A 168      42.788 -19.922  18.215  1.00  0.74           C  
ATOM   2576  CG  PHE A 168      42.261 -21.201  17.640  1.00  0.74           C  
ATOM   2577  CD1 PHE A 168      40.937 -21.292  17.235  1.00  0.74           C  
ATOM   2578  CD2 PHE A 168      43.077 -22.313  17.500  1.00  0.74           C  
ATOM   2579  CE1 PHE A 168      40.443 -22.460  16.702  1.00  0.74           C  
ATOM   2580  CE2 PHE A 168      42.584 -23.486  16.971  1.00  0.74           C  
ATOM   2581  CZ  PHE A 168      41.265 -23.559  16.569  1.00  0.74           C  
ATOM   2582  H   PHE A 168      42.507 -18.890  15.886  1.00  0.74           H  
ATOM   2583  HA  PHE A 168      40.852 -19.029  18.226  1.00  0.74           H  
ATOM   2584 1HB  PHE A 168      43.766 -19.734  17.791  1.00  0.74           H  
ATOM   2585 2HB  PHE A 168      42.910 -20.048  19.287  1.00  0.74           H  
ATOM   2586  HD1 PHE A 168      40.286 -20.424  17.339  1.00  0.74           H  
ATOM   2587  HD2 PHE A 168      44.119 -22.252  17.813  1.00  0.74           H  
ATOM   2588  HE1 PHE A 168      39.403 -22.517  16.385  1.00  0.74           H  
ATOM   2589  HE2 PHE A 168      43.234 -24.353  16.864  1.00  0.74           H  
ATOM   2590  HZ  PHE A 168      40.876 -24.483  16.147  1.00  0.74           H  
ATOM   2591  N   GLU A 169      43.269 -16.767  18.301  1.00  0.75           N  
ATOM   2592  CA  GLU A 169      43.655 -15.565  19.037  1.00  0.75           C  
ATOM   2593  C   GLU A 169      42.482 -14.580  19.069  1.00  0.75           C  
ATOM   2594  O   GLU A 169      42.202 -13.961  20.104  1.00  0.75           O  
ATOM   2595  CB  GLU A 169      44.916 -14.929  18.449  1.00  0.75           C  
ATOM   2596  CG  GLU A 169      45.423 -13.691  19.224  1.00  0.75           C  
ATOM   2597  CD  GLU A 169      46.790 -13.209  18.753  1.00  0.75           C  
ATOM   2598  OE1 GLU A 169      47.360 -13.853  17.907  1.00  0.75           O  
ATOM   2599  OE2 GLU A 169      47.278 -12.198  19.228  1.00  0.75           O  
ATOM   2600  H   GLU A 169      43.761 -17.042  17.449  1.00  0.75           H  
ATOM   2601  HA  GLU A 169      43.879 -15.849  20.064  1.00  0.75           H  
ATOM   2602 1HB  GLU A 169      45.715 -15.670  18.418  1.00  0.75           H  
ATOM   2603 2HB  GLU A 169      44.717 -14.623  17.419  1.00  0.75           H  
ATOM   2604 1HG  GLU A 169      44.701 -12.883  19.097  1.00  0.75           H  
ATOM   2605 2HG  GLU A 169      45.470 -13.933  20.285  1.00  0.75           H  
ATOM   2606  N   TYR A 170      41.776 -14.464  17.934  1.00  0.76           N  
ATOM   2607  CA  TYR A 170      40.608 -13.603  17.835  1.00  0.76           C  
ATOM   2608  C   TYR A 170      39.546 -14.075  18.815  1.00  0.76           C  
ATOM   2609  O   TYR A 170      38.968 -13.262  19.518  1.00  0.76           O  
ATOM   2610  CB  TYR A 170      40.058 -13.527  16.416  1.00  0.76           C  
ATOM   2611  CG  TYR A 170      38.855 -12.633  16.321  1.00  0.76           C  
ATOM   2612  CD1 TYR A 170      38.524 -11.814  17.404  1.00  0.76           C  
ATOM   2613  CD2 TYR A 170      38.096 -12.600  15.160  1.00  0.76           C  
ATOM   2614  CE1 TYR A 170      37.430 -10.984  17.330  1.00  0.76           C  
ATOM   2615  CE2 TYR A 170      36.996 -11.767  15.086  1.00  0.76           C  
ATOM   2616  CZ  TYR A 170      36.658 -10.964  16.166  1.00  0.76           C  
ATOM   2617  OH  TYR A 170      35.565 -10.135  16.090  1.00  0.76           O  
ATOM   2618  H   TYR A 170      42.076 -14.987  17.111  1.00  0.76           H  
ATOM   2619  HA  TYR A 170      40.898 -12.595  18.129  1.00  0.76           H  
ATOM   2620 1HB  TYR A 170      40.829 -13.155  15.738  1.00  0.76           H  
ATOM   2621 2HB  TYR A 170      39.773 -14.518  16.079  1.00  0.76           H  
ATOM   2622  HD1 TYR A 170      39.131 -11.828  18.308  1.00  0.76           H  
ATOM   2623  HD2 TYR A 170      38.365 -13.233  14.314  1.00  0.76           H  
ATOM   2624  HE1 TYR A 170      37.180 -10.349  18.174  1.00  0.76           H  
ATOM   2625  HE2 TYR A 170      36.397 -11.742  14.183  1.00  0.76           H  
ATOM   2626  HH  TYR A 170      35.138 -10.248  15.235  1.00  0.76           H  
ATOM   2627  N   LEU A 171      39.297 -15.383  18.871  1.00  0.76           N  
ATOM   2628  CA  LEU A 171      38.352 -15.984  19.813  1.00  0.76           C  
ATOM   2629  C   LEU A 171      38.686 -15.589  21.251  1.00  0.76           C  
ATOM   2630  O   LEU A 171      37.807 -15.182  22.024  1.00  0.76           O  
ATOM   2631  CB  LEU A 171      38.394 -17.511  19.652  1.00  0.76           C  
ATOM   2632  CG  LEU A 171      37.582 -18.380  20.595  1.00  0.76           C  
ATOM   2633  CD1 LEU A 171      36.131 -18.112  20.442  1.00  0.76           C  
ATOM   2634  CD2 LEU A 171      37.909 -19.834  20.277  1.00  0.76           C  
ATOM   2635  H   LEU A 171      39.787 -15.997  18.226  1.00  0.76           H  
ATOM   2636  HA  LEU A 171      37.357 -15.628  19.582  1.00  0.76           H  
ATOM   2637 1HB  LEU A 171      38.080 -17.746  18.635  1.00  0.76           H  
ATOM   2638 2HB  LEU A 171      39.402 -17.830  19.759  1.00  0.76           H  
ATOM   2639  HG  LEU A 171      37.860 -18.157  21.625  1.00  0.76           H  
ATOM   2640 1HD1 LEU A 171      35.569 -18.744  21.126  1.00  0.76           H  
ATOM   2641 2HD1 LEU A 171      35.929 -17.063  20.667  1.00  0.76           H  
ATOM   2642 3HD1 LEU A 171      35.847 -18.338  19.426  1.00  0.76           H  
ATOM   2643 1HD2 LEU A 171      37.353 -20.491  20.947  1.00  0.76           H  
ATOM   2644 2HD2 LEU A 171      37.634 -20.050  19.244  1.00  0.76           H  
ATOM   2645 3HD2 LEU A 171      38.981 -19.998  20.409  1.00  0.76           H  
ATOM   2646  N   ILE A 172      39.962 -15.682  21.622  1.00  0.76           N  
ATOM   2647  CA  ILE A 172      40.358 -15.335  22.980  1.00  0.76           C  
ATOM   2648  C   ILE A 172      40.095 -13.848  23.257  1.00  0.76           C  
ATOM   2649  O   ILE A 172      39.463 -13.508  24.262  1.00  0.76           O  
ATOM   2650  CB  ILE A 172      41.839 -15.679  23.202  1.00  0.76           C  
ATOM   2651  CG1 ILE A 172      42.020 -17.202  23.153  1.00  0.76           C  
ATOM   2652  CG2 ILE A 172      42.302 -15.141  24.540  1.00  0.76           C  
ATOM   2653  CD1 ILE A 172      43.459 -17.642  23.052  1.00  0.76           C  
ATOM   2654  H   ILE A 172      40.654 -16.032  20.956  1.00  0.76           H  
ATOM   2655  HA  ILE A 172      39.762 -15.924  23.673  1.00  0.76           H  
ATOM   2656  HB  ILE A 172      42.437 -15.242  22.400  1.00  0.76           H  
ATOM   2657 1HG1 ILE A 172      41.588 -17.635  24.051  1.00  0.76           H  
ATOM   2658 2HG1 ILE A 172      41.480 -17.590  22.288  1.00  0.76           H  
ATOM   2659 1HG2 ILE A 172      43.352 -15.386  24.687  1.00  0.76           H  
ATOM   2660 2HG2 ILE A 172      42.177 -14.081  24.557  1.00  0.76           H  
ATOM   2661 3HG2 ILE A 172      41.708 -15.587  25.337  1.00  0.76           H  
ATOM   2662 1HD1 ILE A 172      43.505 -18.729  23.017  1.00  0.76           H  
ATOM   2663 2HD1 ILE A 172      43.897 -17.232  22.140  1.00  0.76           H  
ATOM   2664 3HD1 ILE A 172      44.013 -17.281  23.915  1.00  0.76           H  
ATOM   2665  N   MET A 173      40.516 -12.958  22.352  1.00  0.76           N  
ATOM   2666  CA  MET A 173      40.238 -11.532  22.544  1.00  0.76           C  
ATOM   2667  C   MET A 173      38.761 -11.219  22.435  1.00  0.76           C  
ATOM   2668  O   MET A 173      38.253 -10.349  23.141  1.00  0.76           O  
ATOM   2669  CB  MET A 173      41.043 -10.697  21.559  1.00  0.76           C  
ATOM   2670  CG  MET A 173      42.515 -10.701  21.838  1.00  0.76           C  
ATOM   2671  SD  MET A 173      42.865  -9.947  23.451  1.00  0.76           S  
ATOM   2672  CE  MET A 173      42.934 -11.336  24.538  1.00  0.76           C  
ATOM   2673  H   MET A 173      41.034 -13.277  21.529  1.00  0.76           H  
ATOM   2674  HA  MET A 173      40.553 -11.260  23.549  1.00  0.76           H  
ATOM   2675 1HB  MET A 173      40.891 -11.091  20.548  1.00  0.76           H  
ATOM   2676 2HB  MET A 173      40.690  -9.666  21.567  1.00  0.76           H  
ATOM   2677 1HG  MET A 173      42.888 -11.731  21.834  1.00  0.76           H  
ATOM   2678 2HG  MET A 173      43.043 -10.141  21.079  1.00  0.76           H  
ATOM   2679 1HE  MET A 173      43.155 -10.997  25.549  1.00  0.76           H  
ATOM   2680 2HE  MET A 173      41.971 -11.836  24.528  1.00  0.76           H  
ATOM   2681 3HE  MET A 173      43.712 -12.024  24.205  1.00  0.76           H  
ATOM   2682  N   GLY A 174      38.062 -11.967  21.598  1.00  0.75           N  
ATOM   2683  CA  GLY A 174      36.645 -11.815  21.373  1.00  0.75           C  
ATOM   2684  C   GLY A 174      35.906 -12.065  22.667  1.00  0.75           C  
ATOM   2685  O   GLY A 174      35.001 -11.305  23.023  1.00  0.75           O  
ATOM   2686  H   GLY A 174      38.541 -12.668  21.059  1.00  0.75           H  
ATOM   2687 1HA  GLY A 174      36.439 -10.819  20.998  1.00  0.75           H  
ATOM   2688 2HA  GLY A 174      36.332 -12.530  20.617  1.00  0.75           H  
ATOM   2689  N   THR A 175      36.341 -13.108  23.382  1.00  0.74           N  
ATOM   2690  CA  THR A 175      35.802 -13.502  24.668  1.00  0.74           C  
ATOM   2691  C   THR A 175      36.053 -12.404  25.693  1.00  0.74           C  
ATOM   2692  O   THR A 175      35.155 -12.041  26.456  1.00  0.74           O  
ATOM   2693  CB  THR A 175      36.431 -14.824  25.133  1.00  0.74           C  
ATOM   2694  OG1 THR A 175      36.138 -15.855  24.173  1.00  0.74           O  
ATOM   2695  CG2 THR A 175      35.887 -15.215  26.494  1.00  0.74           C  
ATOM   2696  H   THR A 175      37.076 -13.691  22.980  1.00  0.74           H  
ATOM   2697  HA  THR A 175      34.727 -13.644  24.568  1.00  0.74           H  
ATOM   2698  HB  THR A 175      37.507 -14.708  25.203  1.00  0.74           H  
ATOM   2699  HG1 THR A 175      36.608 -15.641  23.327  1.00  0.74           H  
ATOM   2700 1HG2 THR A 175      36.345 -16.151  26.810  1.00  0.74           H  
ATOM   2701 2HG2 THR A 175      36.123 -14.432  27.217  1.00  0.74           H  
ATOM   2702 3HG2 THR A 175      34.807 -15.340  26.435  1.00  0.74           H  
ATOM   2703  N   VAL A 176      37.266 -11.842  25.702  1.00  0.73           N  
ATOM   2704  CA  VAL A 176      37.579 -10.751  26.625  1.00  0.73           C  
ATOM   2705  C   VAL A 176      36.670  -9.555  26.351  1.00  0.73           C  
ATOM   2706  O   VAL A 176      36.089  -8.969  27.272  1.00  0.73           O  
ATOM   2707  CB  VAL A 176      39.056 -10.334  26.476  1.00  0.73           C  
ATOM   2708  CG1 VAL A 176      39.336  -9.062  27.256  1.00  0.73           C  
ATOM   2709  CG2 VAL A 176      39.940 -11.467  26.966  1.00  0.73           C  
ATOM   2710  H   VAL A 176      37.986 -12.201  25.069  1.00  0.73           H  
ATOM   2711  HA  VAL A 176      37.411 -11.098  27.644  1.00  0.73           H  
ATOM   2712  HB  VAL A 176      39.267 -10.131  25.432  1.00  0.73           H  
ATOM   2713 1HG1 VAL A 176      40.381  -8.780  27.127  1.00  0.73           H  
ATOM   2714 2HG1 VAL A 176      38.698  -8.263  26.882  1.00  0.73           H  
ATOM   2715 3HG1 VAL A 176      39.130  -9.229  28.313  1.00  0.73           H  
ATOM   2716 1HG2 VAL A 176      40.983 -11.188  26.852  1.00  0.73           H  
ATOM   2717 2HG2 VAL A 176      39.729 -11.665  28.015  1.00  0.73           H  
ATOM   2718 3HG2 VAL A 176      39.740 -12.359  26.387  1.00  0.73           H  
ATOM   2719  N   GLY A 177      36.511  -9.224  25.075  1.00  0.72           N  
ATOM   2720  CA  GLY A 177      35.643  -8.139  24.659  1.00  0.72           C  
ATOM   2721  C   GLY A 177      34.214  -8.388  25.135  1.00  0.72           C  
ATOM   2722  O   GLY A 177      33.610  -7.547  25.808  1.00  0.72           O  
ATOM   2723  H   GLY A 177      37.025  -9.741  24.364  1.00  0.72           H  
ATOM   2724 1HA  GLY A 177      36.020  -7.202  25.060  1.00  0.72           H  
ATOM   2725 2HA  GLY A 177      35.664  -8.061  23.572  1.00  0.72           H  
ATOM   2726  N   ALA A 178      33.678  -9.563  24.798  1.00  0.71           N  
ATOM   2727  CA  ALA A 178      32.325  -9.958  25.160  1.00  0.71           C  
ATOM   2728  C   ALA A 178      32.110  -9.962  26.658  1.00  0.71           C  
ATOM   2729  O   ALA A 178      31.063  -9.520  27.138  1.00  0.71           O  
ATOM   2730  CB  ALA A 178      32.052 -11.346  24.630  1.00  0.71           C  
ATOM   2731  H   ALA A 178      34.236 -10.215  24.252  1.00  0.71           H  
ATOM   2732  HA  ALA A 178      31.631  -9.246  24.717  1.00  0.71           H  
ATOM   2733 1HB  ALA A 178      31.052 -11.652  24.883  1.00  0.71           H  
ATOM   2734 2HB  ALA A 178      32.178 -11.355  23.550  1.00  0.71           H  
ATOM   2735 3HB  ALA A 178      32.758 -12.041  25.081  1.00  0.71           H  
ATOM   2736  N   THR A 179      33.115 -10.404  27.409  1.00  0.70           N  
ATOM   2737  CA  THR A 179      33.004 -10.444  28.849  1.00  0.70           C  
ATOM   2738  C   THR A 179      32.834  -9.034  29.370  1.00  0.70           C  
ATOM   2739  O   THR A 179      31.912  -8.759  30.139  1.00  0.70           O  
ATOM   2740  CB  THR A 179      34.247 -11.093  29.477  1.00  0.70           C  
ATOM   2741  OG1 THR A 179      34.367 -12.443  29.002  1.00  0.70           O  
ATOM   2742  CG2 THR A 179      34.138 -11.084  30.980  1.00  0.70           C  
ATOM   2743  H   THR A 179      33.961 -10.762  26.974  1.00  0.70           H  
ATOM   2744  HA  THR A 179      32.122 -11.023  29.120  1.00  0.70           H  
ATOM   2745  HB  THR A 179      35.134 -10.536  29.176  1.00  0.70           H  
ATOM   2746  HG1 THR A 179      34.494 -12.409  28.027  1.00  0.70           H  
ATOM   2747 1HG2 THR A 179      35.026 -11.541  31.411  1.00  0.70           H  
ATOM   2748 2HG2 THR A 179      34.057 -10.057  31.314  1.00  0.70           H  
ATOM   2749 3HG2 THR A 179      33.255 -11.641  31.288  1.00  0.70           H  
ATOM   2750  N   PHE A 180      33.676  -8.109  28.911  1.00  0.69           N  
ATOM   2751  CA  PHE A 180      33.540  -6.736  29.364  1.00  0.69           C  
ATOM   2752  C   PHE A 180      32.209  -6.133  28.954  1.00  0.69           C  
ATOM   2753  O   PHE A 180      31.564  -5.435  29.740  1.00  0.69           O  
ATOM   2754  CB  PHE A 180      34.647  -5.857  28.809  1.00  0.69           C  
ATOM   2755  CG  PHE A 180      35.939  -5.917  29.511  1.00  0.69           C  
ATOM   2756  CD1 PHE A 180      37.099  -6.247  28.829  1.00  0.69           C  
ATOM   2757  CD2 PHE A 180      36.010  -5.619  30.863  1.00  0.69           C  
ATOM   2758  CE1 PHE A 180      38.310  -6.279  29.484  1.00  0.69           C  
ATOM   2759  CE2 PHE A 180      37.216  -5.654  31.524  1.00  0.69           C  
ATOM   2760  CZ  PHE A 180      38.373  -5.984  30.832  1.00  0.69           C  
ATOM   2761  H   PHE A 180      34.423  -8.369  28.262  1.00  0.69           H  
ATOM   2762  HA  PHE A 180      33.600  -6.724  30.450  1.00  0.69           H  
ATOM   2763 1HB  PHE A 180      34.823  -6.133  27.767  1.00  0.69           H  
ATOM   2764 2HB  PHE A 180      34.323  -4.833  28.811  1.00  0.69           H  
ATOM   2765  HD1 PHE A 180      37.041  -6.478  27.763  1.00  0.69           H  
ATOM   2766  HD2 PHE A 180      35.097  -5.352  31.401  1.00  0.69           H  
ATOM   2767  HE1 PHE A 180      39.217  -6.537  28.939  1.00  0.69           H  
ATOM   2768  HE2 PHE A 180      37.263  -5.417  32.587  1.00  0.69           H  
ATOM   2769  HZ  PHE A 180      39.329  -6.010  31.352  1.00  0.69           H  
ATOM   2770  N   TYR A 181      31.756  -6.430  27.736  1.00  0.68           N  
ATOM   2771  CA  TYR A 181      30.503  -5.854  27.285  1.00  0.68           C  
ATOM   2772  C   TYR A 181      29.415  -6.284  28.267  1.00  0.68           C  
ATOM   2773  O   TYR A 181      28.682  -5.456  28.808  1.00  0.68           O  
ATOM   2774  CB  TYR A 181      30.145  -6.309  25.864  1.00  0.68           C  
ATOM   2775  CG  TYR A 181      28.922  -5.596  25.263  1.00  0.68           C  
ATOM   2776  CD1 TYR A 181      29.117  -4.413  24.534  1.00  0.68           C  
ATOM   2777  CD2 TYR A 181      27.635  -6.078  25.449  1.00  0.68           C  
ATOM   2778  CE1 TYR A 181      28.031  -3.743  23.983  1.00  0.68           C  
ATOM   2779  CE2 TYR A 181      26.553  -5.392  24.897  1.00  0.68           C  
ATOM   2780  CZ  TYR A 181      26.747  -4.244  24.171  1.00  0.68           C  
ATOM   2781  OH  TYR A 181      25.666  -3.591  23.634  1.00  0.68           O  
ATOM   2782  H   TYR A 181      32.308  -7.019  27.115  1.00  0.68           H  
ATOM   2783  HA  TYR A 181      30.583  -4.774  27.307  1.00  0.68           H  
ATOM   2784 1HB  TYR A 181      30.999  -6.145  25.204  1.00  0.68           H  
ATOM   2785 2HB  TYR A 181      29.944  -7.383  25.868  1.00  0.68           H  
ATOM   2786  HD1 TYR A 181      30.128  -4.020  24.393  1.00  0.68           H  
ATOM   2787  HD2 TYR A 181      27.469  -6.990  26.027  1.00  0.68           H  
ATOM   2788  HE1 TYR A 181      28.188  -2.827  23.410  1.00  0.68           H  
ATOM   2789  HE2 TYR A 181      25.538  -5.760  25.041  1.00  0.68           H  
ATOM   2790  HH  TYR A 181      24.867  -4.117  23.793  1.00  0.68           H  
ATOM   2791  N   LEU A 182      29.334  -7.594  28.528  1.00  0.68           N  
ATOM   2792  CA  LEU A 182      28.312  -8.144  29.408  1.00  0.68           C  
ATOM   2793  C   LEU A 182      28.416  -7.646  30.845  1.00  0.68           C  
ATOM   2794  O   LEU A 182      27.390  -7.380  31.479  1.00  0.68           O  
ATOM   2795  CB  LEU A 182      28.377  -9.663  29.376  1.00  0.68           C  
ATOM   2796  CG  LEU A 182      27.935 -10.284  28.061  1.00  0.68           C  
ATOM   2797  CD1 LEU A 182      28.211 -11.770  28.102  1.00  0.68           C  
ATOM   2798  CD2 LEU A 182      26.454  -9.982  27.845  1.00  0.68           C  
ATOM   2799  H   LEU A 182      29.991  -8.234  28.079  1.00  0.68           H  
ATOM   2800  HA  LEU A 182      27.343  -7.839  29.019  1.00  0.68           H  
ATOM   2801 1HB  LEU A 182      29.414  -9.962  29.552  1.00  0.68           H  
ATOM   2802 2HB  LEU A 182      27.758 -10.065  30.174  1.00  0.68           H  
ATOM   2803  HG  LEU A 182      28.511  -9.860  27.239  1.00  0.68           H  
ATOM   2804 1HD1 LEU A 182      27.907 -12.228  27.173  1.00  0.68           H  
ATOM   2805 2HD1 LEU A 182      29.281 -11.930  28.252  1.00  0.68           H  
ATOM   2806 3HD1 LEU A 182      27.655 -12.219  28.921  1.00  0.68           H  
ATOM   2807 1HD2 LEU A 182      26.128 -10.419  26.918  1.00  0.68           H  
ATOM   2808 2HD2 LEU A 182      25.875 -10.404  28.664  1.00  0.68           H  
ATOM   2809 3HD2 LEU A 182      26.306  -8.902  27.810  1.00  0.68           H  
ATOM   2810  N   ILE A 183      29.635  -7.472  31.358  1.00  0.68           N  
ATOM   2811  CA  ILE A 183      29.786  -6.943  32.708  1.00  0.68           C  
ATOM   2812  C   ILE A 183      29.204  -5.541  32.743  1.00  0.68           C  
ATOM   2813  O   ILE A 183      28.435  -5.193  33.647  1.00  0.68           O  
ATOM   2814  CB  ILE A 183      31.263  -6.875  33.139  1.00  0.68           C  
ATOM   2815  CG1 ILE A 183      31.854  -8.258  33.339  1.00  0.68           C  
ATOM   2816  CG2 ILE A 183      31.382  -6.049  34.388  1.00  0.68           C  
ATOM   2817  CD1 ILE A 183      33.362  -8.224  33.459  1.00  0.68           C  
ATOM   2818  H   ILE A 183      30.460  -7.729  30.817  1.00  0.68           H  
ATOM   2819  HA  ILE A 183      29.238  -7.571  33.403  1.00  0.68           H  
ATOM   2820  HB  ILE A 183      31.838  -6.398  32.346  1.00  0.68           H  
ATOM   2821 1HG1 ILE A 183      31.445  -8.688  34.249  1.00  0.68           H  
ATOM   2822 2HG1 ILE A 183      31.576  -8.894  32.510  1.00  0.68           H  
ATOM   2823 1HG2 ILE A 183      32.428  -5.970  34.677  1.00  0.68           H  
ATOM   2824 2HG2 ILE A 183      30.986  -5.061  34.187  1.00  0.68           H  
ATOM   2825 3HG2 ILE A 183      30.816  -6.513  35.195  1.00  0.68           H  
ATOM   2826 1HD1 ILE A 183      33.737  -9.234  33.611  1.00  0.68           H  
ATOM   2827 2HD1 ILE A 183      33.791  -7.811  32.549  1.00  0.68           H  
ATOM   2828 3HD1 ILE A 183      33.644  -7.602  34.306  1.00  0.68           H  
ATOM   2829  N   GLY A 184      29.551  -4.748  31.735  1.00  0.68           N  
ATOM   2830  CA  GLY A 184      29.072  -3.387  31.638  1.00  0.68           C  
ATOM   2831  C   GLY A 184      27.569  -3.328  31.542  1.00  0.68           C  
ATOM   2832  O   GLY A 184      26.931  -2.512  32.210  1.00  0.68           O  
ATOM   2833  H   GLY A 184      30.180  -5.097  31.011  1.00  0.68           H  
ATOM   2834 1HA  GLY A 184      29.401  -2.834  32.511  1.00  0.68           H  
ATOM   2835 2HA  GLY A 184      29.519  -2.924  30.765  1.00  0.68           H  
ATOM   2836  N   ILE A 185      26.978  -4.241  30.783  1.00  0.70           N  
ATOM   2837  CA  ILE A 185      25.541  -4.216  30.674  1.00  0.70           C  
ATOM   2838  C   ILE A 185      24.902  -4.596  31.993  1.00  0.70           C  
ATOM   2839  O   ILE A 185      23.909  -3.981  32.393  1.00  0.70           O  
ATOM   2840  CB  ILE A 185      25.011  -5.101  29.550  1.00  0.70           C  
ATOM   2841  CG1 ILE A 185      25.531  -4.567  28.201  1.00  0.70           C  
ATOM   2842  CG2 ILE A 185      23.511  -5.149  29.623  1.00  0.70           C  
ATOM   2843  CD1 ILE A 185      25.266  -3.116  27.972  1.00  0.70           C  
ATOM   2844  H   ILE A 185      27.539  -4.898  30.241  1.00  0.70           H  
ATOM   2845  HA  ILE A 185      25.238  -3.199  30.441  1.00  0.70           H  
ATOM   2846  HB  ILE A 185      25.411  -6.111  29.664  1.00  0.70           H  
ATOM   2847 1HG1 ILE A 185      26.580  -4.727  28.131  1.00  0.70           H  
ATOM   2848 2HG1 ILE A 185      25.043  -5.129  27.408  1.00  0.70           H  
ATOM   2849 1HG2 ILE A 185      23.126  -5.784  28.828  1.00  0.70           H  
ATOM   2850 2HG2 ILE A 185      23.211  -5.555  30.590  1.00  0.70           H  
ATOM   2851 3HG2 ILE A 185      23.125  -4.152  29.528  1.00  0.70           H  
ATOM   2852 1HD1 ILE A 185      25.653  -2.823  26.993  1.00  0.70           H  
ATOM   2853 2HD1 ILE A 185      24.228  -2.915  28.021  1.00  0.70           H  
ATOM   2854 3HD1 ILE A 185      25.764  -2.552  28.740  1.00  0.70           H  
ATOM   2855  N   GLY A 186      25.462  -5.591  32.682  1.00  0.73           N  
ATOM   2856  CA  GLY A 186      24.937  -5.991  33.975  1.00  0.73           C  
ATOM   2857  C   GLY A 186      24.959  -4.820  34.959  1.00  0.73           C  
ATOM   2858  O   GLY A 186      23.996  -4.618  35.704  1.00  0.73           O  
ATOM   2859  H   GLY A 186      26.268  -6.085  32.298  1.00  0.73           H  
ATOM   2860 1HA  GLY A 186      23.921  -6.363  33.858  1.00  0.73           H  
ATOM   2861 2HA  GLY A 186      25.543  -6.809  34.364  1.00  0.73           H  
ATOM   2862  N   PHE A 187      26.031  -4.015  34.934  1.00  0.77           N  
ATOM   2863  CA  PHE A 187      26.117  -2.849  35.812  1.00  0.77           C  
ATOM   2864  C   PHE A 187      25.055  -1.805  35.481  1.00  0.77           C  
ATOM   2865  O   PHE A 187      24.432  -1.237  36.384  1.00  0.77           O  
ATOM   2866  CB  PHE A 187      27.481  -2.177  35.681  1.00  0.77           C  
ATOM   2867  CG  PHE A 187      28.632  -2.840  36.380  1.00  0.77           C  
ATOM   2868  CD1 PHE A 187      28.457  -3.485  37.587  1.00  0.77           C  
ATOM   2869  CD2 PHE A 187      29.903  -2.805  35.827  1.00  0.77           C  
ATOM   2870  CE1 PHE A 187      29.530  -4.078  38.230  1.00  0.77           C  
ATOM   2871  CE2 PHE A 187      30.968  -3.392  36.464  1.00  0.77           C  
ATOM   2872  CZ  PHE A 187      30.787  -4.028  37.665  1.00  0.77           C  
ATOM   2873  H   PHE A 187      26.811  -4.246  34.314  1.00  0.77           H  
ATOM   2874  HA  PHE A 187      25.974  -3.177  36.841  1.00  0.77           H  
ATOM   2875 1HB  PHE A 187      27.725  -2.137  34.632  1.00  0.77           H  
ATOM   2876 2HB  PHE A 187      27.415  -1.149  36.032  1.00  0.77           H  
ATOM   2877  HD1 PHE A 187      27.463  -3.518  38.032  1.00  0.77           H  
ATOM   2878  HD2 PHE A 187      30.056  -2.303  34.876  1.00  0.77           H  
ATOM   2879  HE1 PHE A 187      29.381  -4.583  39.184  1.00  0.77           H  
ATOM   2880  HE2 PHE A 187      31.958  -3.352  36.015  1.00  0.77           H  
ATOM   2881  HZ  PHE A 187      31.633  -4.493  38.169  1.00  0.77           H  
ATOM   2882  N   LEU A 188      24.822  -1.572  34.186  1.00  0.81           N  
ATOM   2883  CA  LEU A 188      23.843  -0.575  33.770  1.00  0.81           C  
ATOM   2884  C   LEU A 188      22.446  -1.044  34.115  1.00  0.81           C  
ATOM   2885  O   LEU A 188      21.603  -0.259  34.564  1.00  0.81           O  
ATOM   2886  CB  LEU A 188      23.984  -0.329  32.280  1.00  0.81           C  
ATOM   2887  CG  LEU A 188      25.286   0.306  31.926  1.00  0.81           C  
ATOM   2888  CD1 LEU A 188      25.423   0.332  30.414  1.00  0.81           C  
ATOM   2889  CD2 LEU A 188      25.372   1.694  32.591  1.00  0.81           C  
ATOM   2890  H   LEU A 188      25.370  -2.068  33.479  1.00  0.81           H  
ATOM   2891  HA  LEU A 188      24.042   0.352  34.303  1.00  0.81           H  
ATOM   2892 1HB  LEU A 188      23.909  -1.282  31.752  1.00  0.81           H  
ATOM   2893 2HB  LEU A 188      23.179   0.323  31.952  1.00  0.81           H  
ATOM   2894  HG  LEU A 188      26.083  -0.303  32.312  1.00  0.81           H  
ATOM   2895 1HD1 LEU A 188      26.385   0.729  30.137  1.00  0.81           H  
ATOM   2896 2HD1 LEU A 188      25.350  -0.682  30.046  1.00  0.81           H  
ATOM   2897 3HD1 LEU A 188      24.634   0.934  29.980  1.00  0.81           H  
ATOM   2898 1HD2 LEU A 188      26.334   2.145  32.376  1.00  0.81           H  
ATOM   2899 2HD2 LEU A 188      24.570   2.326  32.215  1.00  0.81           H  
ATOM   2900 3HD2 LEU A 188      25.274   1.585  33.670  1.00  0.81           H  
ATOM   2901  N   TYR A 189      22.206  -2.338  33.936  1.00  0.85           N  
ATOM   2902  CA  TYR A 189      20.934  -2.920  34.291  1.00  0.85           C  
ATOM   2903  C   TYR A 189      20.735  -2.748  35.788  1.00  0.85           C  
ATOM   2904  O   TYR A 189      19.700  -2.283  36.247  1.00  0.85           O  
ATOM   2905  CB  TYR A 189      20.858  -4.387  33.906  1.00  0.85           C  
ATOM   2906  CG  TYR A 189      19.535  -4.996  34.255  1.00  0.85           C  
ATOM   2907  CD1 TYR A 189      18.462  -4.757  33.438  1.00  0.85           C  
ATOM   2908  CD2 TYR A 189      19.388  -5.776  35.384  1.00  0.85           C  
ATOM   2909  CE1 TYR A 189      17.232  -5.286  33.723  1.00  0.85           C  
ATOM   2910  CE2 TYR A 189      18.150  -6.313  35.684  1.00  0.85           C  
ATOM   2911  CZ  TYR A 189      17.073  -6.067  34.853  1.00  0.85           C  
ATOM   2912  OH  TYR A 189      15.839  -6.594  35.147  1.00  0.85           O  
ATOM   2913  H   TYR A 189      22.924  -2.936  33.533  1.00  0.85           H  
ATOM   2914  HA  TYR A 189      20.140  -2.382  33.772  1.00  0.85           H  
ATOM   2915 1HB  TYR A 189      21.026  -4.492  32.840  1.00  0.85           H  
ATOM   2916 2HB  TYR A 189      21.643  -4.941  34.418  1.00  0.85           H  
ATOM   2917  HD1 TYR A 189      18.596  -4.139  32.566  1.00  0.85           H  
ATOM   2918  HD2 TYR A 189      20.243  -5.963  36.036  1.00  0.85           H  
ATOM   2919  HE1 TYR A 189      16.384  -5.085  33.067  1.00  0.85           H  
ATOM   2920  HE2 TYR A 189      18.024  -6.928  36.575  1.00  0.85           H  
ATOM   2921  HH  TYR A 189      15.195  -6.265  34.513  1.00  0.85           H  
ATOM   2922  N   ALA A 190      21.733  -3.101  36.590  1.00  0.87           N  
ATOM   2923  CA  ALA A 190      21.569  -2.942  38.024  1.00  0.87           C  
ATOM   2924  C   ALA A 190      21.284  -1.478  38.395  1.00  0.87           C  
ATOM   2925  O   ALA A 190      20.448  -1.202  39.257  1.00  0.87           O  
ATOM   2926  CB  ALA A 190      22.819  -3.424  38.733  1.00  0.87           C  
ATOM   2927  H   ALA A 190      22.595  -3.497  36.217  1.00  0.87           H  
ATOM   2928  HA  ALA A 190      20.718  -3.544  38.337  1.00  0.87           H  
ATOM   2929 1HB  ALA A 190      22.689  -3.328  39.809  1.00  0.87           H  
ATOM   2930 2HB  ALA A 190      23.000  -4.467  38.475  1.00  0.87           H  
ATOM   2931 3HB  ALA A 190      23.668  -2.819  38.412  1.00  0.87           H  
ATOM   2932  N   ALA A 191      21.967  -0.536  37.728  1.00  0.88           N  
ATOM   2933  CA  ALA A 191      21.768   0.892  37.962  1.00  0.88           C  
ATOM   2934  C   ALA A 191      20.373   1.398  37.561  1.00  0.88           C  
ATOM   2935  O   ALA A 191      19.811   2.258  38.243  1.00  0.88           O  
ATOM   2936  CB  ALA A 191      22.817   1.697  37.199  1.00  0.88           C  
ATOM   2937  H   ALA A 191      22.670  -0.822  37.048  1.00  0.88           H  
ATOM   2938  HA  ALA A 191      21.894   1.067  39.029  1.00  0.88           H  
ATOM   2939 1HB  ALA A 191      22.690   2.758  37.414  1.00  0.88           H  
ATOM   2940 2HB  ALA A 191      23.817   1.378  37.502  1.00  0.88           H  
ATOM   2941 3HB  ALA A 191      22.695   1.528  36.134  1.00  0.88           H  
ATOM   2942  N   THR A 192      19.818   0.879  36.455  1.00  0.88           N  
ATOM   2943  CA  THR A 192      18.561   1.414  35.926  1.00  0.88           C  
ATOM   2944  C   THR A 192      17.324   0.515  35.937  1.00  0.88           C  
ATOM   2945  O   THR A 192      16.200   1.006  35.867  1.00  0.88           O  
ATOM   2946  CB  THR A 192      18.758   1.768  34.458  1.00  0.88           C  
ATOM   2947  OG1 THR A 192      19.080   0.563  33.732  1.00  0.88           O  
ATOM   2948  CG2 THR A 192      19.861   2.767  34.277  1.00  0.88           C  
ATOM   2949  H   THR A 192      20.323   0.164  35.933  1.00  0.88           H  
ATOM   2950  HA  THR A 192      18.325   2.309  36.495  1.00  0.88           H  
ATOM   2951  HB  THR A 192      17.838   2.182  34.066  1.00  0.88           H  
ATOM   2952  HG1 THR A 192      19.991   0.267  33.987  1.00  0.88           H  
ATOM   2953 1HG2 THR A 192      19.959   2.985  33.223  1.00  0.88           H  
ATOM   2954 2HG2 THR A 192      19.629   3.678  34.815  1.00  0.88           H  
ATOM   2955 3HG2 THR A 192      20.792   2.353  34.652  1.00  0.88           H  
ATOM   2956  N   GLY A 193      17.511  -0.787  35.982  1.00  0.87           N  
ATOM   2957  CA  GLY A 193      16.419  -1.740  35.878  1.00  0.87           C  
ATOM   2958  C   GLY A 193      16.020  -2.071  34.432  1.00  0.87           C  
ATOM   2959  O   GLY A 193      15.041  -2.792  34.219  1.00  0.87           O  
ATOM   2960  H   GLY A 193      18.442  -1.151  36.064  1.00  0.87           H  
ATOM   2961 1HA  GLY A 193      16.716  -2.660  36.384  1.00  0.87           H  
ATOM   2962 2HA  GLY A 193      15.554  -1.354  36.415  1.00  0.87           H  
ATOM   2963  N   THR A 194      16.774  -1.576  33.434  1.00  0.86           N  
ATOM   2964  CA  THR A 194      16.412  -1.842  32.038  1.00  0.86           C  
ATOM   2965  C   THR A 194      17.594  -2.057  31.110  1.00  0.86           C  
ATOM   2966  O   THR A 194      18.713  -1.635  31.385  1.00  0.86           O  
ATOM   2967  CB  THR A 194      15.590  -0.703  31.439  1.00  0.86           C  
ATOM   2968  OG1 THR A 194      15.121  -1.089  30.121  1.00  0.86           O  
ATOM   2969  CG2 THR A 194      16.444   0.529  31.307  1.00  0.86           C  
ATOM   2970  H   THR A 194      17.573  -0.969  33.641  1.00  0.86           H  
ATOM   2971  HA  THR A 194      15.808  -2.749  32.012  1.00  0.86           H  
ATOM   2972  HB  THR A 194      14.737  -0.488  32.080  1.00  0.86           H  
ATOM   2973  HG1 THR A 194      14.363  -1.716  30.180  1.00  0.86           H  
ATOM   2974 1HG2 THR A 194      15.852   1.327  30.879  1.00  0.86           H  
ATOM   2975 2HG2 THR A 194      16.802   0.828  32.286  1.00  0.86           H  
ATOM   2976 3HG2 THR A 194      17.292   0.314  30.658  1.00  0.86           H  
ATOM   2977  N   LEU A 195      17.313  -2.760  30.017  1.00  0.85           N  
ATOM   2978  CA  LEU A 195      18.255  -3.037  28.939  1.00  0.85           C  
ATOM   2979  C   LEU A 195      17.967  -2.172  27.699  1.00  0.85           C  
ATOM   2980  O   LEU A 195      18.700  -2.179  26.705  1.00  0.85           O  
ATOM   2981  CB  LEU A 195      18.148  -4.521  28.607  1.00  0.85           C  
ATOM   2982  CG  LEU A 195      18.472  -5.437  29.779  1.00  0.85           C  
ATOM   2983  CD1 LEU A 195      18.237  -6.864  29.396  1.00  0.85           C  
ATOM   2984  CD2 LEU A 195      19.911  -5.220  30.184  1.00  0.85           C  
ATOM   2985  H   LEU A 195      16.360  -3.084  29.912  1.00  0.85           H  
ATOM   2986  HA  LEU A 195      19.261  -2.821  29.292  1.00  0.85           H  
ATOM   2987 1HB  LEU A 195      17.128  -4.730  28.279  1.00  0.85           H  
ATOM   2988 2HB  LEU A 195      18.826  -4.756  27.794  1.00  0.85           H  
ATOM   2989  HG  LEU A 195      17.816  -5.208  30.608  1.00  0.85           H  
ATOM   2990 1HD1 LEU A 195      18.467  -7.509  30.246  1.00  0.85           H  
ATOM   2991 2HD1 LEU A 195      17.192  -6.999  29.110  1.00  0.85           H  
ATOM   2992 3HD1 LEU A 195      18.867  -7.118  28.575  1.00  0.85           H  
ATOM   2993 1HD2 LEU A 195      20.155  -5.868  31.025  1.00  0.85           H  
ATOM   2994 2HD2 LEU A 195      20.555  -5.460  29.346  1.00  0.85           H  
ATOM   2995 3HD2 LEU A 195      20.062  -4.176  30.472  1.00  0.85           H  
ATOM   2996  N   ASN A 196      16.859  -1.454  27.738  1.00  0.86           N  
ATOM   2997  CA  ASN A 196      16.430  -0.624  26.615  1.00  0.86           C  
ATOM   2998  C   ASN A 196      17.248   0.650  26.621  1.00  0.86           C  
ATOM   2999  O   ASN A 196      17.196   1.377  27.607  1.00  0.86           O  
ATOM   3000  CB  ASN A 196      14.945  -0.392  26.755  1.00  0.86           C  
ATOM   3001  CG  ASN A 196      14.301   0.360  25.685  1.00  0.86           C  
ATOM   3002  OD1 ASN A 196      14.254   1.619  25.694  1.00  0.86           O  
ATOM   3003  ND2 ASN A 196      13.786  -0.398  24.740  1.00  0.86           N  
ATOM   3004  H   ASN A 196      16.295  -1.448  28.583  1.00  0.86           H  
ATOM   3005  HA  ASN A 196      16.627  -1.148  25.678  1.00  0.86           H  
ATOM   3006 1HB  ASN A 196      14.453  -1.369  26.811  1.00  0.86           H  
ATOM   3007 2HB  ASN A 196      14.748   0.104  27.695  1.00  0.86           H  
ATOM   3008 1HD2 ASN A 196      13.281   0.003  23.947  1.00  0.86           H  
ATOM   3009 2HD2 ASN A 196      13.940  -1.412  24.777  1.00  0.86           H  
ATOM   3010  N   MET A 197      18.001   0.938  25.550  1.00  0.88           N  
ATOM   3011  CA  MET A 197      18.907   2.091  25.579  1.00  0.88           C  
ATOM   3012  C   MET A 197      18.180   3.423  25.830  1.00  0.88           C  
ATOM   3013  O   MET A 197      18.614   4.215  26.669  1.00  0.88           O  
ATOM   3014  CB  MET A 197      19.722   2.132  24.283  1.00  0.88           C  
ATOM   3015  CG  MET A 197      20.724   1.003  24.151  1.00  0.88           C  
ATOM   3016  SD  MET A 197      21.575   0.919  22.541  1.00  0.88           S  
ATOM   3017  CE  MET A 197      22.709   2.296  22.623  1.00  0.88           C  
ATOM   3018  H   MET A 197      17.992   0.333  24.722  1.00  0.88           H  
ATOM   3019  HA  MET A 197      19.605   1.941  26.401  1.00  0.88           H  
ATOM   3020 1HB  MET A 197      19.061   2.070  23.437  1.00  0.88           H  
ATOM   3021 2HB  MET A 197      20.258   3.069  24.226  1.00  0.88           H  
ATOM   3022 1HG  MET A 197      21.468   1.089  24.936  1.00  0.88           H  
ATOM   3023 2HG  MET A 197      20.185   0.070  24.293  1.00  0.88           H  
ATOM   3024 1HE  MET A 197      23.292   2.347  21.707  1.00  0.88           H  
ATOM   3025 2HE  MET A 197      22.159   3.206  22.752  1.00  0.88           H  
ATOM   3026 3HE  MET A 197      23.370   2.157  23.465  1.00  0.88           H  
ATOM   3027  N   GLY A 198      17.030   3.645  25.185  1.00  0.92           N  
ATOM   3028  CA  GLY A 198      16.250   4.860  25.387  1.00  0.92           C  
ATOM   3029  C   GLY A 198      15.843   5.027  26.848  1.00  0.92           C  
ATOM   3030  O   GLY A 198      16.077   6.080  27.453  1.00  0.92           O  
ATOM   3031  H   GLY A 198      16.690   2.994  24.486  1.00  0.92           H  
ATOM   3032 1HA  GLY A 198      16.831   5.722  25.059  1.00  0.92           H  
ATOM   3033 2HA  GLY A 198      15.355   4.813  24.769  1.00  0.92           H  
ATOM   3034  N   ASP A 199      15.211   4.001  27.420  1.00  0.95           N  
ATOM   3035  CA  ASP A 199      14.802   4.101  28.815  1.00  0.95           C  
ATOM   3036  C   ASP A 199      16.006   4.166  29.759  1.00  0.95           C  
ATOM   3037  O   ASP A 199      15.976   4.883  30.761  1.00  0.95           O  
ATOM   3038  CB  ASP A 199      13.904   2.938  29.188  1.00  0.95           C  
ATOM   3039  CG  ASP A 199      12.537   3.020  28.522  1.00  0.95           C  
ATOM   3040  OD1 ASP A 199      12.212   4.053  27.987  1.00  0.95           O  
ATOM   3041  OD2 ASP A 199      11.832   2.049  28.549  1.00  0.95           O  
ATOM   3042  H   ASP A 199      15.016   3.148  26.885  1.00  0.95           H  
ATOM   3043  HA  ASP A 199      14.231   5.020  28.936  1.00  0.95           H  
ATOM   3044 1HB  ASP A 199      14.385   2.009  28.895  1.00  0.95           H  
ATOM   3045 2HB  ASP A 199      13.771   2.907  30.269  1.00  0.95           H  
ATOM   3046  N   MET A 200      17.082   3.441  29.429  1.00  0.99           N  
ATOM   3047  CA  MET A 200      18.280   3.397  30.259  1.00  0.99           C  
ATOM   3048  C   MET A 200      18.779   4.814  30.410  1.00  0.99           C  
ATOM   3049  O   MET A 200      19.027   5.274  31.519  1.00  0.99           O  
ATOM   3050  CB  MET A 200      19.336   2.500  29.593  1.00  0.99           C  
ATOM   3051  CG  MET A 200      20.570   2.171  30.384  1.00  0.99           C  
ATOM   3052  SD  MET A 200      21.714   1.140  29.413  1.00  0.99           S  
ATOM   3053  CE  MET A 200      20.840  -0.387  29.293  1.00  0.99           C  
ATOM   3054  H   MET A 200      17.065   2.871  28.590  1.00  0.99           H  
ATOM   3055  HA  MET A 200      18.029   3.012  31.246  1.00  0.99           H  
ATOM   3056 1HB  MET A 200      18.885   1.554  29.331  1.00  0.99           H  
ATOM   3057 2HB  MET A 200      19.665   2.965  28.668  1.00  0.99           H  
ATOM   3058 1HG  MET A 200      21.070   3.075  30.678  1.00  0.99           H  
ATOM   3059 2HG  MET A 200      20.288   1.616  31.280  1.00  0.99           H  
ATOM   3060 1HE  MET A 200      21.418  -1.092  28.718  1.00  0.99           H  
ATOM   3061 2HE  MET A 200      20.683  -0.784  30.291  1.00  0.99           H  
ATOM   3062 3HE  MET A 200      19.877  -0.216  28.807  1.00  0.99           H  
ATOM   3063  N   PHE A 201      18.832   5.533  29.292  1.00  1.04           N  
ATOM   3064  CA  PHE A 201      19.226   6.929  29.254  1.00  1.04           C  
ATOM   3065  C   PHE A 201      18.346   7.795  30.107  1.00  1.04           C  
ATOM   3066  O   PHE A 201      18.824   8.516  30.981  1.00  1.04           O  
ATOM   3067  CB  PHE A 201      19.118   7.442  27.840  1.00  1.04           C  
ATOM   3068  CG  PHE A 201      19.371   8.946  27.624  1.00  1.04           C  
ATOM   3069  CD1 PHE A 201      20.648   9.502  27.589  1.00  1.04           C  
ATOM   3070  CD2 PHE A 201      18.294   9.788  27.417  1.00  1.04           C  
ATOM   3071  CE1 PHE A 201      20.834  10.843  27.354  1.00  1.04           C  
ATOM   3072  CE2 PHE A 201      18.472  11.130  27.187  1.00  1.04           C  
ATOM   3073  CZ  PHE A 201      19.746  11.664  27.151  1.00  1.04           C  
ATOM   3074  H   PHE A 201      18.609   5.080  28.403  1.00  1.04           H  
ATOM   3075  HA  PHE A 201      20.255   7.008  29.600  1.00  1.04           H  
ATOM   3076 1HB  PHE A 201      19.762   6.872  27.260  1.00  1.04           H  
ATOM   3077 2HB  PHE A 201      18.142   7.236  27.465  1.00  1.04           H  
ATOM   3078  HD1 PHE A 201      21.504   8.863  27.738  1.00  1.04           H  
ATOM   3079  HD2 PHE A 201      17.289   9.369  27.432  1.00  1.04           H  
ATOM   3080  HE1 PHE A 201      21.840  11.251  27.326  1.00  1.04           H  
ATOM   3081  HE2 PHE A 201      17.605  11.764  27.027  1.00  1.04           H  
ATOM   3082  HZ  PHE A 201      19.889  12.726  26.962  1.00  1.04           H  
ATOM   3083  N   ALA A 202      17.038   7.691  29.903  1.00  1.09           N  
ATOM   3084  CA  ALA A 202      16.130   8.553  30.631  1.00  1.09           C  
ATOM   3085  C   ALA A 202      16.347   8.404  32.130  1.00  1.09           C  
ATOM   3086  O   ALA A 202      16.336   9.384  32.872  1.00  1.09           O  
ATOM   3087  CB  ALA A 202      14.700   8.206  30.264  1.00  1.09           C  
ATOM   3088  H   ALA A 202      16.679   7.046  29.195  1.00  1.09           H  
ATOM   3089  HA  ALA A 202      16.343   9.584  30.355  1.00  1.09           H  
ATOM   3090 1HB  ALA A 202      14.016   8.862  30.797  1.00  1.09           H  
ATOM   3091 2HB  ALA A 202      14.562   8.325  29.189  1.00  1.09           H  
ATOM   3092 3HB  ALA A 202      14.502   7.169  30.541  1.00  1.09           H  
ATOM   3093  N   ILE A 203      16.612   7.181  32.565  1.00  1.15           N  
ATOM   3094  CA  ILE A 203      16.870   6.895  33.959  1.00  1.15           C  
ATOM   3095  C   ILE A 203      18.268   7.400  34.378  1.00  1.15           C  
ATOM   3096  O   ILE A 203      18.427   8.051  35.417  1.00  1.15           O  
ATOM   3097  CB  ILE A 203      16.721   5.398  34.183  1.00  1.15           C  
ATOM   3098  CG1 ILE A 203      15.278   4.982  33.931  1.00  1.15           C  
ATOM   3099  CG2 ILE A 203      17.109   5.071  35.566  1.00  1.15           C  
ATOM   3100  CD1 ILE A 203      15.107   3.498  33.824  1.00  1.15           C  
ATOM   3101  H   ILE A 203      16.600   6.407  31.898  1.00  1.15           H  
ATOM   3102  HA  ILE A 203      16.125   7.413  34.562  1.00  1.15           H  
ATOM   3103  HB  ILE A 203      17.353   4.854  33.477  1.00  1.15           H  
ATOM   3104 1HG1 ILE A 203      14.656   5.344  34.745  1.00  1.15           H  
ATOM   3105 2HG1 ILE A 203      14.934   5.438  33.002  1.00  1.15           H  
ATOM   3106 1HG2 ILE A 203      17.000   4.010  35.728  1.00  1.15           H  
ATOM   3107 2HG2 ILE A 203      18.126   5.364  35.698  1.00  1.15           H  
ATOM   3108 3HG2 ILE A 203      16.475   5.611  36.266  1.00  1.15           H  
ATOM   3109 1HD1 ILE A 203      14.061   3.260  33.642  1.00  1.15           H  
ATOM   3110 2HD1 ILE A 203      15.713   3.123  32.996  1.00  1.15           H  
ATOM   3111 3HD1 ILE A 203      15.427   3.037  34.747  1.00  1.15           H  
ATOM   3112  N   LEU A 204      19.285   7.144  33.553  1.00  1.21           N  
ATOM   3113  CA  LEU A 204      20.652   7.573  33.846  1.00  1.21           C  
ATOM   3114  C   LEU A 204      20.811   9.084  33.901  1.00  1.21           C  
ATOM   3115  O   LEU A 204      21.756   9.569  34.511  1.00  1.21           O  
ATOM   3116  CB  LEU A 204      21.657   6.993  32.853  1.00  1.21           C  
ATOM   3117  CG  LEU A 204      21.891   5.497  32.961  1.00  1.21           C  
ATOM   3118  CD1 LEU A 204      22.757   5.070  31.844  1.00  1.21           C  
ATOM   3119  CD2 LEU A 204      22.529   5.176  34.292  1.00  1.21           C  
ATOM   3120  H   LEU A 204      19.114   6.620  32.700  1.00  1.21           H  
ATOM   3121  HA  LEU A 204      20.913   7.179  34.824  1.00  1.21           H  
ATOM   3122 1HB  LEU A 204      21.300   7.199  31.842  1.00  1.21           H  
ATOM   3123 2HB  LEU A 204      22.614   7.497  32.988  1.00  1.21           H  
ATOM   3124  HG  LEU A 204      20.962   4.986  32.879  1.00  1.21           H  
ATOM   3125 1HD1 LEU A 204      22.929   4.000  31.893  1.00  1.21           H  
ATOM   3126 2HD1 LEU A 204      22.258   5.322  30.913  1.00  1.21           H  
ATOM   3127 3HD1 LEU A 204      23.694   5.596  31.909  1.00  1.21           H  
ATOM   3128 1HD2 LEU A 204      22.698   4.102  34.366  1.00  1.21           H  
ATOM   3129 2HD2 LEU A 204      23.474   5.701  34.365  1.00  1.21           H  
ATOM   3130 3HD2 LEU A 204      21.879   5.498  35.092  1.00  1.21           H  
ATOM   3131  N   GLN A 205      19.900   9.841  33.286  1.00  1.28           N  
ATOM   3132  CA  GLN A 205      20.008  11.295  33.351  1.00  1.28           C  
ATOM   3133  C   GLN A 205      19.417  11.839  34.663  1.00  1.28           C  
ATOM   3134  O   GLN A 205      19.524  13.037  34.941  1.00  1.28           O  
ATOM   3135  CB  GLN A 205      19.335  11.965  32.148  1.00  1.28           C  
ATOM   3136  CG  GLN A 205      19.946  11.582  30.817  1.00  1.28           C  
ATOM   3137  CD  GLN A 205      21.410  11.890  30.686  1.00  1.28           C  
ATOM   3138  OE1 GLN A 205      21.869  13.038  30.739  1.00  1.28           O  
ATOM   3139  NE2 GLN A 205      22.168  10.817  30.538  1.00  1.28           N  
ATOM   3140  H   GLN A 205      19.163   9.400  32.735  1.00  1.28           H  
ATOM   3141  HA  GLN A 205      21.065  11.559  33.331  1.00  1.28           H  
ATOM   3142 1HB  GLN A 205      18.281  11.669  32.122  1.00  1.28           H  
ATOM   3143 2HB  GLN A 205      19.376  13.046  32.255  1.00  1.28           H  
ATOM   3144 1HG  GLN A 205      19.846  10.540  30.662  1.00  1.28           H  
ATOM   3145 2HG  GLN A 205      19.416  12.120  30.037  1.00  1.28           H  
ATOM   3146 1HE2 GLN A 205      23.176  10.887  30.443  1.00  1.28           H  
ATOM   3147 2HE2 GLN A 205      21.747   9.907  30.542  1.00  1.28           H  
ATOM   3148  N   GLU A 206      18.798  10.964  35.473  1.00  1.33           N  
ATOM   3149  CA  GLU A 206      18.284  11.354  36.783  1.00  1.33           C  
ATOM   3150  C   GLU A 206      19.233  10.818  37.865  1.00  1.33           C  
ATOM   3151  O   GLU A 206      19.408  11.438  38.916  1.00  1.33           O  
ATOM   3152  CB  GLU A 206      16.853  10.844  37.025  1.00  1.33           C  
ATOM   3153  CG  GLU A 206      15.792  11.423  36.081  1.00  1.33           C  
ATOM   3154  CD  GLU A 206      14.363  10.994  36.436  1.00  1.33           C  
ATOM   3155  OE1 GLU A 206      14.196  10.189  37.327  1.00  1.33           O  
ATOM   3156  OE2 GLU A 206      13.446  11.495  35.823  1.00  1.33           O  
ATOM   3157  H   GLU A 206      18.710   9.991  35.196  1.00  1.33           H  
ATOM   3158  HA  GLU A 206      18.274  12.441  36.850  1.00  1.33           H  
ATOM   3159 1HB  GLU A 206      16.838   9.757  36.910  1.00  1.33           H  
ATOM   3160 2HB  GLU A 206      16.555  11.070  38.047  1.00  1.33           H  
ATOM   3161 1HG  GLU A 206      15.853  12.510  36.105  1.00  1.33           H  
ATOM   3162 2HG  GLU A 206      16.021  11.096  35.065  1.00  1.33           H  
ATOM   3163  N   ILE A 207      19.869   9.676  37.582  1.00  1.37           N  
ATOM   3164  CA  ILE A 207      20.814   9.054  38.509  1.00  1.37           C  
ATOM   3165  C   ILE A 207      22.173   9.776  38.430  1.00  1.37           C  
ATOM   3166  O   ILE A 207      22.723   9.894  37.342  1.00  1.37           O  
ATOM   3167  CB  ILE A 207      21.055   7.562  38.154  1.00  1.37           C  
ATOM   3168  CG1 ILE A 207      19.798   6.741  38.275  1.00  1.37           C  
ATOM   3169  CG2 ILE A 207      22.121   6.949  39.024  1.00  1.37           C  
ATOM   3170  CD1 ILE A 207      19.986   5.347  37.706  1.00  1.37           C  
ATOM   3171  H   ILE A 207      19.647   9.204  36.708  1.00  1.37           H  
ATOM   3172  HA  ILE A 207      20.394   9.098  39.504  1.00  1.37           H  
ATOM   3173  HB  ILE A 207      21.377   7.503  37.117  1.00  1.37           H  
ATOM   3174 1HG1 ILE A 207      19.523   6.657  39.325  1.00  1.37           H  
ATOM   3175 2HG1 ILE A 207      18.988   7.232  37.740  1.00  1.37           H  
ATOM   3176 1HG2 ILE A 207      22.285   5.913  38.731  1.00  1.37           H  
ATOM   3177 2HG2 ILE A 207      23.021   7.488  38.901  1.00  1.37           H  
ATOM   3178 3HG2 ILE A 207      21.813   6.987  40.067  1.00  1.37           H  
ATOM   3179 1HD1 ILE A 207      19.064   4.780  37.818  1.00  1.37           H  
ATOM   3180 2HD1 ILE A 207      20.244   5.414  36.662  1.00  1.37           H  
ATOM   3181 3HD1 ILE A 207      20.783   4.834  38.241  1.00  1.37           H  
ATOM   3182  N   PRO A 208      22.753  10.282  39.528  1.00  1.37           N  
ATOM   3183  CA  PRO A 208      24.056  10.924  39.516  1.00  1.37           C  
ATOM   3184  C   PRO A 208      25.037   9.920  38.942  1.00  1.37           C  
ATOM   3185  O   PRO A 208      24.931   8.728  39.229  1.00  1.37           O  
ATOM   3186  CB  PRO A 208      24.313  11.192  41.003  1.00  1.37           C  
ATOM   3187  CG  PRO A 208      22.922  11.298  41.607  1.00  1.37           C  
ATOM   3188  CD  PRO A 208      22.077  10.293  40.834  1.00  1.37           C  
ATOM   3189  HA  PRO A 208      24.018  11.845  38.920  1.00  1.37           H  
ATOM   3190 1HB  PRO A 208      24.911  10.374  41.431  1.00  1.37           H  
ATOM   3191 2HB  PRO A 208      24.901  12.114  41.119  1.00  1.37           H  
ATOM   3192 1HG  PRO A 208      22.958  11.083  42.686  1.00  1.37           H  
ATOM   3193 2HG  PRO A 208      22.544  12.327  41.503  1.00  1.37           H  
ATOM   3194 1HD  PRO A 208      22.102   9.297  41.300  1.00  1.37           H  
ATOM   3195 2HD  PRO A 208      21.059  10.706  40.757  1.00  1.37           H  
ATOM   3196  N   VAL A 209      26.032  10.350  38.179  1.00  1.34           N  
ATOM   3197  CA  VAL A 209      26.892   9.311  37.627  1.00  1.34           C  
ATOM   3198  C   VAL A 209      27.844   8.732  38.661  1.00  1.34           C  
ATOM   3199  O   VAL A 209      29.003   9.147  38.789  1.00  1.34           O  
ATOM   3200  CB  VAL A 209      27.720   9.835  36.455  1.00  1.34           C  
ATOM   3201  CG1 VAL A 209      28.554   8.723  35.990  1.00  1.34           C  
ATOM   3202  CG2 VAL A 209      26.824  10.331  35.345  1.00  1.34           C  
ATOM   3203  H   VAL A 209      26.160  11.326  37.953  1.00  1.34           H  
ATOM   3204  HA  VAL A 209      26.254   8.506  37.257  1.00  1.34           H  
ATOM   3205  HB  VAL A 209      28.374  10.638  36.796  1.00  1.34           H  
ATOM   3206 1HG1 VAL A 209      29.185   9.024  35.191  1.00  1.34           H  
ATOM   3207 2HG1 VAL A 209      29.141   8.422  36.825  1.00  1.34           H  
ATOM   3208 3HG1 VAL A 209      27.932   7.910  35.670  1.00  1.34           H  
ATOM   3209 1HG2 VAL A 209      27.434  10.681  34.517  1.00  1.34           H  
ATOM   3210 2HG2 VAL A 209      26.181   9.517  35.006  1.00  1.34           H  
ATOM   3211 3HG2 VAL A 209      26.205  11.152  35.710  1.00  1.34           H  
ATOM   3212  N   ASN A 210      27.337   7.723  39.352  1.00  1.28           N  
ATOM   3213  CA  ASN A 210      28.021   7.056  40.440  1.00  1.28           C  
ATOM   3214  C   ASN A 210      28.945   5.971  39.921  1.00  1.28           C  
ATOM   3215  O   ASN A 210      29.071   5.781  38.708  1.00  1.28           O  
ATOM   3216  CB  ASN A 210      27.005   6.495  41.420  1.00  1.28           C  
ATOM   3217  CG  ASN A 210      26.178   5.350  40.876  1.00  1.28           C  
ATOM   3218  OD1 ASN A 210      26.544   4.682  39.898  1.00  1.28           O  
ATOM   3219  ND2 ASN A 210      25.045   5.119  41.497  1.00  1.28           N  
ATOM   3220  H   ASN A 210      26.366   7.501  39.151  1.00  1.28           H  
ATOM   3221  HA  ASN A 210      28.639   7.790  40.960  1.00  1.28           H  
ATOM   3222 1HB  ASN A 210      27.509   6.166  42.326  1.00  1.28           H  
ATOM   3223 2HB  ASN A 210      26.321   7.299  41.707  1.00  1.28           H  
ATOM   3224 1HD2 ASN A 210      24.447   4.382  41.185  1.00  1.28           H  
ATOM   3225 2HD2 ASN A 210      24.779   5.684  42.278  1.00  1.28           H  
ATOM   3226  N   ARG A 211      29.569   5.234  40.840  1.00  1.20           N  
ATOM   3227  CA  ARG A 211      30.531   4.213  40.454  1.00  1.20           C  
ATOM   3228  C   ARG A 211      29.927   3.078  39.634  1.00  1.20           C  
ATOM   3229  O   ARG A 211      30.576   2.564  38.729  1.00  1.20           O  
ATOM   3230  CB  ARG A 211      31.198   3.635  41.689  1.00  1.20           C  
ATOM   3231  CG  ARG A 211      32.153   4.588  42.399  1.00  1.20           C  
ATOM   3232  CD  ARG A 211      32.725   3.986  43.640  1.00  1.20           C  
ATOM   3233  NE  ARG A 211      33.637   4.900  44.317  1.00  1.20           N  
ATOM   3234  CZ  ARG A 211      34.174   4.688  45.536  1.00  1.20           C  
ATOM   3235  NH1 ARG A 211      33.885   3.592  46.204  1.00  1.20           N  
ATOM   3236  NH2 ARG A 211      34.992   5.583  46.062  1.00  1.20           N  
ATOM   3237  H   ARG A 211      29.410   5.415  41.820  1.00  1.20           H  
ATOM   3238  HA  ARG A 211      31.300   4.696  39.849  1.00  1.20           H  
ATOM   3239 1HB  ARG A 211      30.436   3.329  42.405  1.00  1.20           H  
ATOM   3240 2HB  ARG A 211      31.762   2.744  41.412  1.00  1.20           H  
ATOM   3241 1HG  ARG A 211      32.975   4.840  41.730  1.00  1.20           H  
ATOM   3242 2HG  ARG A 211      31.617   5.497  42.675  1.00  1.20           H  
ATOM   3243 1HD  ARG A 211      31.919   3.736  44.328  1.00  1.20           H  
ATOM   3244 2HD  ARG A 211      33.277   3.082  43.384  1.00  1.20           H  
ATOM   3245  HE  ARG A 211      33.884   5.756  43.838  1.00  1.20           H  
ATOM   3246 1HH1 ARG A 211      33.260   2.906  45.804  1.00  1.20           H  
ATOM   3247 2HH1 ARG A 211      34.288   3.435  47.117  1.00  1.20           H  
ATOM   3248 1HH2 ARG A 211      35.214   6.426  45.550  1.00  1.20           H  
ATOM   3249 2HH2 ARG A 211      35.394   5.426  46.974  1.00  1.20           H  
ATOM   3250  N   ALA A 212      28.697   2.655  39.942  1.00  1.12           N  
ATOM   3251  CA  ALA A 212      28.092   1.573  39.163  1.00  1.12           C  
ATOM   3252  C   ALA A 212      27.898   2.006  37.717  1.00  1.12           C  
ATOM   3253  O   ALA A 212      28.119   1.229  36.784  1.00  1.12           O  
ATOM   3254  CB  ALA A 212      26.762   1.159  39.754  1.00  1.12           C  
ATOM   3255  H   ALA A 212      28.180   3.097  40.687  1.00  1.12           H  
ATOM   3256  HA  ALA A 212      28.771   0.720  39.177  1.00  1.12           H  
ATOM   3257 1HB  ALA A 212      26.342   0.341  39.164  1.00  1.12           H  
ATOM   3258 2HB  ALA A 212      26.906   0.831  40.782  1.00  1.12           H  
ATOM   3259 3HB  ALA A 212      26.077   2.005  39.735  1.00  1.12           H  
ATOM   3260  N   VAL A 213      27.499   3.265  37.532  1.00  1.04           N  
ATOM   3261  CA  VAL A 213      27.259   3.777  36.195  1.00  1.04           C  
ATOM   3262  C   VAL A 213      28.567   3.907  35.442  1.00  1.04           C  
ATOM   3263  O   VAL A 213      28.649   3.491  34.285  1.00  1.04           O  
ATOM   3264  CB  VAL A 213      26.555   5.144  36.212  1.00  1.04           C  
ATOM   3265  CG1 VAL A 213      26.482   5.690  34.772  1.00  1.04           C  
ATOM   3266  CG2 VAL A 213      25.162   5.019  36.802  1.00  1.04           C  
ATOM   3267  H   VAL A 213      27.336   3.860  38.342  1.00  1.04           H  
ATOM   3268  HA  VAL A 213      26.619   3.071  35.667  1.00  1.04           H  
ATOM   3269  HB  VAL A 213      27.143   5.841  36.814  1.00  1.04           H  
ATOM   3270 1HG1 VAL A 213      25.995   6.667  34.776  1.00  1.04           H  
ATOM   3271 2HG1 VAL A 213      27.490   5.784  34.362  1.00  1.04           H  
ATOM   3272 3HG1 VAL A 213      25.905   5.002  34.160  1.00  1.04           H  
ATOM   3273 1HG2 VAL A 213      24.678   6.000  36.810  1.00  1.04           H  
ATOM   3274 2HG2 VAL A 213      24.581   4.327  36.200  1.00  1.04           H  
ATOM   3275 3HG2 VAL A 213      25.223   4.642  37.811  1.00  1.04           H  
ATOM   3276  N   GLN A 214      29.599   4.466  36.093  1.00  0.97           N  
ATOM   3277  CA  GLN A 214      30.885   4.624  35.425  1.00  0.97           C  
ATOM   3278  C   GLN A 214      31.508   3.272  35.134  1.00  0.97           C  
ATOM   3279  O   GLN A 214      32.102   3.076  34.077  1.00  0.97           O  
ATOM   3280  CB  GLN A 214      31.858   5.462  36.252  1.00  0.97           C  
ATOM   3281  CG  GLN A 214      31.442   6.880  36.361  1.00  0.97           C  
ATOM   3282  CD  GLN A 214      32.430   7.790  37.056  1.00  0.97           C  
ATOM   3283  OE1 GLN A 214      33.642   7.661  36.837  1.00  0.97           O  
ATOM   3284  NE2 GLN A 214      31.941   8.717  37.889  1.00  0.97           N  
ATOM   3285  H   GLN A 214      29.476   4.796  37.053  1.00  0.97           H  
ATOM   3286  HA  GLN A 214      30.718   5.131  34.477  1.00  0.97           H  
ATOM   3287 1HB  GLN A 214      31.920   5.050  37.261  1.00  0.97           H  
ATOM   3288 2HB  GLN A 214      32.853   5.417  35.811  1.00  0.97           H  
ATOM   3289 1HG  GLN A 214      31.212   7.267  35.383  1.00  0.97           H  
ATOM   3290 2HG  GLN A 214      30.561   6.849  36.972  1.00  0.97           H  
ATOM   3291 1HE2 GLN A 214      32.563   9.340  38.362  1.00  0.97           H  
ATOM   3292 2HE2 GLN A 214      30.928   8.799  38.065  1.00  0.97           H  
ATOM   3293  N   ALA A 215      31.367   2.316  36.058  1.00  0.92           N  
ATOM   3294  CA  ALA A 215      31.890   0.979  35.836  1.00  0.92           C  
ATOM   3295  C   ALA A 215      31.192   0.386  34.622  1.00  0.92           C  
ATOM   3296  O   ALA A 215      31.807  -0.303  33.801  1.00  0.92           O  
ATOM   3297  CB  ALA A 215      31.690   0.121  37.068  1.00  0.92           C  
ATOM   3298  H   ALA A 215      30.897   2.511  36.938  1.00  0.92           H  
ATOM   3299  HA  ALA A 215      32.955   1.055  35.619  1.00  0.92           H  
ATOM   3300 1HB  ALA A 215      32.098  -0.862  36.891  1.00  0.92           H  
ATOM   3301 2HB  ALA A 215      32.199   0.578  37.914  1.00  0.92           H  
ATOM   3302 3HB  ALA A 215      30.623   0.044  37.286  1.00  0.92           H  
ATOM   3303  N   GLY A 216      29.896   0.699  34.498  1.00  0.89           N  
ATOM   3304  CA  GLY A 216      29.066   0.297  33.381  1.00  0.89           C  
ATOM   3305  C   GLY A 216      29.641   0.846  32.089  1.00  0.89           C  
ATOM   3306  O   GLY A 216      29.939   0.085  31.164  1.00  0.89           O  
ATOM   3307  H   GLY A 216      29.442   1.230  35.240  1.00  0.89           H  
ATOM   3308 1HA  GLY A 216      29.001  -0.781  33.329  1.00  0.89           H  
ATOM   3309 2HA  GLY A 216      28.058   0.682  33.536  1.00  0.89           H  
ATOM   3310  N   VAL A 217      29.874   2.161  32.054  1.00  0.87           N  
ATOM   3311  CA  VAL A 217      30.411   2.801  30.861  1.00  0.87           C  
ATOM   3312  C   VAL A 217      31.746   2.228  30.479  1.00  0.87           C  
ATOM   3313  O   VAL A 217      31.947   1.831  29.333  1.00  0.87           O  
ATOM   3314  CB  VAL A 217      30.706   4.299  31.107  1.00  0.87           C  
ATOM   3315  CG1 VAL A 217      31.481   4.904  29.900  1.00  0.87           C  
ATOM   3316  CG2 VAL A 217      29.501   5.025  31.309  1.00  0.87           C  
ATOM   3317  H   VAL A 217      29.620   2.720  32.868  1.00  0.87           H  
ATOM   3318  HA  VAL A 217      29.706   2.672  30.041  1.00  0.87           H  
ATOM   3319  HB  VAL A 217      31.332   4.390  31.990  1.00  0.87           H  
ATOM   3320 1HG1 VAL A 217      31.697   5.953  30.098  1.00  0.87           H  
ATOM   3321 2HG1 VAL A 217      32.418   4.366  29.752  1.00  0.87           H  
ATOM   3322 3HG1 VAL A 217      30.871   4.825  28.999  1.00  0.87           H  
ATOM   3323 1HG2 VAL A 217      29.707   6.047  31.483  1.00  0.87           H  
ATOM   3324 2HG2 VAL A 217      28.958   4.935  30.432  1.00  0.87           H  
ATOM   3325 3HG2 VAL A 217      28.954   4.617  32.148  1.00  0.87           H  
ATOM   3326  N   LEU A 218      32.646   2.129  31.445  1.00  0.85           N  
ATOM   3327  CA  LEU A 218      33.979   1.674  31.143  1.00  0.85           C  
ATOM   3328  C   LEU A 218      33.979   0.258  30.615  1.00  0.85           C  
ATOM   3329  O   LEU A 218      34.676  -0.038  29.649  1.00  0.85           O  
ATOM   3330  CB  LEU A 218      34.827   1.767  32.410  1.00  0.85           C  
ATOM   3331  CG  LEU A 218      35.117   3.201  32.879  1.00  0.85           C  
ATOM   3332  CD1 LEU A 218      35.784   3.165  34.238  1.00  0.85           C  
ATOM   3333  CD2 LEU A 218      35.969   3.888  31.854  1.00  0.85           C  
ATOM   3334  H   LEU A 218      32.412   2.422  32.391  1.00  0.85           H  
ATOM   3335  HA  LEU A 218      34.399   2.329  30.382  1.00  0.85           H  
ATOM   3336 1HB  LEU A 218      34.292   1.257  33.215  1.00  0.85           H  
ATOM   3337 2HB  LEU A 218      35.773   1.258  32.243  1.00  0.85           H  
ATOM   3338  HG  LEU A 218      34.184   3.745  32.980  1.00  0.85           H  
ATOM   3339 1HD1 LEU A 218      35.976   4.183  34.577  1.00  0.85           H  
ATOM   3340 2HD1 LEU A 218      35.122   2.665  34.949  1.00  0.85           H  
ATOM   3341 3HD1 LEU A 218      36.723   2.620  34.168  1.00  0.85           H  
ATOM   3342 1HD2 LEU A 218      36.170   4.912  32.169  1.00  0.85           H  
ATOM   3343 2HD2 LEU A 218      36.909   3.351  31.737  1.00  0.85           H  
ATOM   3344 3HD2 LEU A 218      35.426   3.887  30.915  1.00  0.85           H  
ATOM   3345  N   CYS A 219      33.172  -0.618  31.198  1.00  0.83           N  
ATOM   3346  CA  CYS A 219      33.147  -1.992  30.737  1.00  0.83           C  
ATOM   3347  C   CYS A 219      32.483  -2.137  29.358  1.00  0.83           C  
ATOM   3348  O   CYS A 219      32.997  -2.857  28.494  1.00  0.83           O  
ATOM   3349  CB  CYS A 219      32.450  -2.842  31.769  1.00  0.83           C  
ATOM   3350  SG  CYS A 219      33.338  -3.033  33.300  1.00  0.83           S  
ATOM   3351  H   CYS A 219      32.594  -0.350  31.998  1.00  0.83           H  
ATOM   3352  HA  CYS A 219      34.176  -2.339  30.660  1.00  0.83           H  
ATOM   3353 1HB  CYS A 219      31.526  -2.365  32.009  1.00  0.83           H  
ATOM   3354 2HB  CYS A 219      32.248  -3.820  31.374  1.00  0.83           H  
ATOM   3355  HG  CYS A 219      32.997  -1.797  33.754  1.00  0.83           H  
ATOM   3356  N   VAL A 220      31.390  -1.403  29.092  1.00  0.82           N  
ATOM   3357  CA  VAL A 220      30.768  -1.540  27.773  1.00  0.82           C  
ATOM   3358  C   VAL A 220      31.747  -1.055  26.727  1.00  0.82           C  
ATOM   3359  O   VAL A 220      31.936  -1.689  25.678  1.00  0.82           O  
ATOM   3360  CB  VAL A 220      29.459  -0.743  27.619  1.00  0.82           C  
ATOM   3361  CG1 VAL A 220      28.998  -0.807  26.165  1.00  0.82           C  
ATOM   3362  CG2 VAL A 220      28.397  -1.315  28.501  1.00  0.82           C  
ATOM   3363  H   VAL A 220      30.981  -0.793  29.802  1.00  0.82           H  
ATOM   3364  HA  VAL A 220      30.547  -2.588  27.600  1.00  0.82           H  
ATOM   3365  HB  VAL A 220      29.639   0.307  27.879  1.00  0.82           H  
ATOM   3366 1HG1 VAL A 220      28.079  -0.244  26.046  1.00  0.82           H  
ATOM   3367 2HG1 VAL A 220      29.763  -0.399  25.518  1.00  0.82           H  
ATOM   3368 3HG1 VAL A 220      28.821  -1.837  25.904  1.00  0.82           H  
ATOM   3369 1HG2 VAL A 220      27.482  -0.748  28.372  1.00  0.82           H  
ATOM   3370 2HG2 VAL A 220      28.226  -2.362  28.233  1.00  0.82           H  
ATOM   3371 3HG2 VAL A 220      28.709  -1.251  29.523  1.00  0.82           H  
ATOM   3372  N   MET A 221      32.388   0.075  27.023  1.00  0.80           N  
ATOM   3373  CA  MET A 221      33.357   0.633  26.120  1.00  0.80           C  
ATOM   3374  C   MET A 221      34.548  -0.293  25.944  1.00  0.80           C  
ATOM   3375  O   MET A 221      34.969  -0.498  24.816  1.00  0.80           O  
ATOM   3376  CB  MET A 221      33.795   1.977  26.637  1.00  0.80           C  
ATOM   3377  CG  MET A 221      32.710   3.068  26.634  1.00  0.80           C  
ATOM   3378  SD  MET A 221      32.136   3.499  25.018  1.00  0.80           S  
ATOM   3379  CE  MET A 221      30.654   2.594  25.010  1.00  0.80           C  
ATOM   3380  H   MET A 221      32.200   0.561  27.901  1.00  0.80           H  
ATOM   3381  HA  MET A 221      32.889   0.764  25.146  1.00  0.80           H  
ATOM   3382 1HB  MET A 221      34.163   1.873  27.660  1.00  0.80           H  
ATOM   3383 2HB  MET A 221      34.614   2.302  26.026  1.00  0.80           H  
ATOM   3384 1HG  MET A 221      31.855   2.675  27.154  1.00  0.80           H  
ATOM   3385 2HG  MET A 221      33.020   3.950  27.169  1.00  0.80           H  
ATOM   3386 1HE  MET A 221      30.162   2.732  24.066  1.00  0.80           H  
ATOM   3387 2HE  MET A 221      30.879   1.551  25.159  1.00  0.80           H  
ATOM   3388 3HE  MET A 221      30.016   2.945  25.817  1.00  0.80           H  
ATOM   3389  N   LEU A 222      35.047  -0.941  27.009  1.00  0.79           N  
ATOM   3390  CA  LEU A 222      36.175  -1.851  26.812  1.00  0.79           C  
ATOM   3391  C   LEU A 222      35.783  -2.969  25.879  1.00  0.79           C  
ATOM   3392  O   LEU A 222      36.566  -3.365  25.017  1.00  0.79           O  
ATOM   3393  CB  LEU A 222      36.699  -2.418  28.132  1.00  0.79           C  
ATOM   3394  CG  LEU A 222      37.470  -1.455  29.002  1.00  0.79           C  
ATOM   3395  CD1 LEU A 222      37.718  -2.109  30.348  1.00  0.79           C  
ATOM   3396  CD2 LEU A 222      38.781  -1.110  28.294  1.00  0.79           C  
ATOM   3397  H   LEU A 222      34.691  -0.767  27.947  1.00  0.79           H  
ATOM   3398  HA  LEU A 222      36.987  -1.296  26.363  1.00  0.79           H  
ATOM   3399 1HB  LEU A 222      35.847  -2.765  28.713  1.00  0.79           H  
ATOM   3400 2HB  LEU A 222      37.341  -3.271  27.920  1.00  0.79           H  
ATOM   3401  HG  LEU A 222      36.909  -0.553  29.155  1.00  0.79           H  
ATOM   3402 1HD1 LEU A 222      38.279  -1.430  30.987  1.00  0.79           H  
ATOM   3403 2HD1 LEU A 222      36.762  -2.345  30.817  1.00  0.79           H  
ATOM   3404 3HD1 LEU A 222      38.286  -3.025  30.203  1.00  0.79           H  
ATOM   3405 1HD2 LEU A 222      39.354  -0.418  28.910  1.00  0.79           H  
ATOM   3406 2HD2 LEU A 222      39.358  -2.022  28.134  1.00  0.79           H  
ATOM   3407 3HD2 LEU A 222      38.564  -0.646  27.332  1.00  0.79           H  
ATOM   3408  N   GLY A 223      34.556  -3.449  25.997  1.00  0.78           N  
ATOM   3409  CA  GLY A 223      34.098  -4.492  25.108  1.00  0.78           C  
ATOM   3410  C   GLY A 223      34.257  -4.031  23.660  1.00  0.78           C  
ATOM   3411  O   GLY A 223      34.866  -4.715  22.828  1.00  0.78           O  
ATOM   3412  H   GLY A 223      33.939  -3.102  26.733  1.00  0.78           H  
ATOM   3413 1HA  GLY A 223      34.680  -5.385  25.282  1.00  0.78           H  
ATOM   3414 2HA  GLY A 223      33.055  -4.722  25.321  1.00  0.78           H  
ATOM   3415  N   LEU A 224      33.692  -2.867  23.363  1.00  0.77           N  
ATOM   3416  CA  LEU A 224      33.711  -2.319  22.017  1.00  0.77           C  
ATOM   3417  C   LEU A 224      35.129  -1.956  21.525  1.00  0.77           C  
ATOM   3418  O   LEU A 224      35.443  -2.145  20.351  1.00  0.77           O  
ATOM   3419  CB  LEU A 224      32.784  -1.125  22.001  1.00  0.77           C  
ATOM   3420  CG  LEU A 224      31.304  -1.487  22.233  1.00  0.77           C  
ATOM   3421  CD1 LEU A 224      30.476  -0.230  22.343  1.00  0.77           C  
ATOM   3422  CD2 LEU A 224      30.835  -2.363  21.113  1.00  0.77           C  
ATOM   3423  H   LEU A 224      33.217  -2.354  24.112  1.00  0.77           H  
ATOM   3424  HA  LEU A 224      33.306  -3.073  21.343  1.00  0.77           H  
ATOM   3425 1HB  LEU A 224      33.097  -0.415  22.768  1.00  0.77           H  
ATOM   3426 2HB  LEU A 224      32.862  -0.663  21.027  1.00  0.77           H  
ATOM   3427  HG  LEU A 224      31.210  -2.024  23.176  1.00  0.77           H  
ATOM   3428 1HD1 LEU A 224      29.434  -0.487  22.524  1.00  0.77           H  
ATOM   3429 2HD1 LEU A 224      30.849   0.365  23.159  1.00  0.77           H  
ATOM   3430 3HD1 LEU A 224      30.557   0.316  21.429  1.00  0.77           H  
ATOM   3431 1HD2 LEU A 224      29.800  -2.633  21.284  1.00  0.77           H  
ATOM   3432 2HD2 LEU A 224      30.932  -1.826  20.170  1.00  0.77           H  
ATOM   3433 3HD2 LEU A 224      31.444  -3.264  21.082  1.00  0.77           H  
ATOM   3434  N   ILE A 225      35.985  -1.474  22.430  1.00  0.78           N  
ATOM   3435  CA  ILE A 225      37.386  -1.118  22.162  1.00  0.78           C  
ATOM   3436  C   ILE A 225      38.188  -2.338  21.715  1.00  0.78           C  
ATOM   3437  O   ILE A 225      38.992  -2.276  20.769  1.00  0.78           O  
ATOM   3438  CB  ILE A 225      38.001  -0.457  23.414  1.00  0.78           C  
ATOM   3439  CG1 ILE A 225      37.378   0.957  23.620  1.00  0.78           C  
ATOM   3440  CG2 ILE A 225      39.485  -0.392  23.369  1.00  0.78           C  
ATOM   3441  CD1 ILE A 225      37.674   1.565  24.974  1.00  0.78           C  
ATOM   3442  H   ILE A 225      35.640  -1.331  23.374  1.00  0.78           H  
ATOM   3443  HA  ILE A 225      37.404  -0.386  21.357  1.00  0.78           H  
ATOM   3444  HB  ILE A 225      37.722  -1.053  24.264  1.00  0.78           H  
ATOM   3445 1HG1 ILE A 225      37.779   1.622  22.859  1.00  0.78           H  
ATOM   3446 2HG1 ILE A 225      36.308   0.901  23.479  1.00  0.78           H  
ATOM   3447 1HG2 ILE A 225      39.860   0.053  24.289  1.00  0.78           H  
ATOM   3448 2HG2 ILE A 225      39.893  -1.389  23.254  1.00  0.78           H  
ATOM   3449 3HG2 ILE A 225      39.748   0.207  22.554  1.00  0.78           H  
ATOM   3450 1HD1 ILE A 225      37.220   2.536  25.033  1.00  0.78           H  
ATOM   3451 2HD1 ILE A 225      37.267   0.938  25.756  1.00  0.78           H  
ATOM   3452 3HD1 ILE A 225      38.749   1.656  25.106  1.00  0.78           H  
ATOM   3453  N   VAL A 226      37.961  -3.472  22.387  1.00  0.78           N  
ATOM   3454  CA  VAL A 226      38.630  -4.700  21.992  1.00  0.78           C  
ATOM   3455  C   VAL A 226      38.202  -5.075  20.584  1.00  0.78           C  
ATOM   3456  O   VAL A 226      39.026  -5.289  19.687  1.00  0.78           O  
ATOM   3457  CB  VAL A 226      38.219  -5.894  22.903  1.00  0.78           C  
ATOM   3458  CG1 VAL A 226      38.769  -7.185  22.333  1.00  0.78           C  
ATOM   3459  CG2 VAL A 226      38.732  -5.746  24.311  1.00  0.78           C  
ATOM   3460  H   VAL A 226      37.321  -3.471  23.184  1.00  0.78           H  
ATOM   3461  HA  VAL A 226      39.696  -4.550  22.015  1.00  0.78           H  
ATOM   3462  HB  VAL A 226      37.133  -5.951  22.922  1.00  0.78           H  
ATOM   3463 1HG1 VAL A 226      38.454  -7.992  22.966  1.00  0.78           H  
ATOM   3464 2HG1 VAL A 226      38.391  -7.344  21.326  1.00  0.78           H  
ATOM   3465 3HG1 VAL A 226      39.857  -7.144  22.311  1.00  0.78           H  
ATOM   3466 1HG2 VAL A 226      38.408  -6.599  24.906  1.00  0.78           H  
ATOM   3467 2HG2 VAL A 226      39.778  -5.727  24.285  1.00  0.78           H  
ATOM   3468 3HG2 VAL A 226      38.366  -4.841  24.753  1.00  0.78           H  
ATOM   3469  N   LYS A 227      36.890  -5.083  20.371  1.00  0.79           N  
ATOM   3470  CA  LYS A 227      36.330  -5.525  19.109  1.00  0.79           C  
ATOM   3471  C   LYS A 227      36.586  -4.542  17.948  1.00  0.79           C  
ATOM   3472  O   LYS A 227      36.684  -4.959  16.795  1.00  0.79           O  
ATOM   3473  CB  LYS A 227      34.848  -5.817  19.331  1.00  0.79           C  
ATOM   3474  CG  LYS A 227      34.620  -6.914  20.389  1.00  0.79           C  
ATOM   3475  CD  LYS A 227      35.232  -8.228  20.012  1.00  0.79           C  
ATOM   3476  CE  LYS A 227      34.371  -8.985  19.054  1.00  0.79           C  
ATOM   3477  NZ  LYS A 227      33.186  -9.515  19.728  1.00  0.79           N  
ATOM   3478  H   LYS A 227      36.255  -4.838  21.137  1.00  0.79           H  
ATOM   3479  HA  LYS A 227      36.811  -6.465  18.844  1.00  0.79           H  
ATOM   3480 1HB  LYS A 227      34.342  -4.909  19.667  1.00  0.79           H  
ATOM   3481 2HB  LYS A 227      34.388  -6.146  18.403  1.00  0.79           H  
ATOM   3482 1HG  LYS A 227      35.070  -6.605  21.326  1.00  0.79           H  
ATOM   3483 2HG  LYS A 227      33.550  -7.049  20.550  1.00  0.79           H  
ATOM   3484 1HD  LYS A 227      36.214  -8.066  19.565  1.00  0.79           H  
ATOM   3485 2HD  LYS A 227      35.356  -8.815  20.919  1.00  0.79           H  
ATOM   3486 1HE  LYS A 227      34.057  -8.332  18.241  1.00  0.79           H  
ATOM   3487 2HE  LYS A 227      34.931  -9.816  18.647  1.00  0.79           H  
ATOM   3488 1HZ  LYS A 227      32.635 -10.037  19.054  1.00  0.79           H  
ATOM   3489 2HZ  LYS A 227      33.466 -10.134  20.474  1.00  0.79           H  
ATOM   3490 3HZ  LYS A 227      32.645  -8.757  20.111  1.00  0.79           H  
ATOM   3491  N   ALA A 228      36.752  -3.246  18.255  1.00  0.80           N  
ATOM   3492  CA  ALA A 228      37.019  -2.201  17.253  1.00  0.80           C  
ATOM   3493  C   ALA A 228      38.489  -2.156  16.853  1.00  0.80           C  
ATOM   3494  O   ALA A 228      38.869  -1.348  16.011  1.00  0.80           O  
ATOM   3495  CB  ALA A 228      36.635  -0.816  17.769  1.00  0.80           C  
ATOM   3496  H   ALA A 228      36.634  -2.952  19.219  1.00  0.80           H  
ATOM   3497  HA  ALA A 228      36.427  -2.429  16.364  1.00  0.80           H  
ATOM   3498 1HB  ALA A 228      36.825  -0.075  16.992  1.00  0.80           H  
ATOM   3499 2HB  ALA A 228      35.581  -0.797  18.037  1.00  0.80           H  
ATOM   3500 3HB  ALA A 228      37.235  -0.588  18.650  1.00  0.80           H  
ATOM   3501  N   ALA A 229      39.325  -2.994  17.481  1.00  0.82           N  
ATOM   3502  CA  ALA A 229      40.765  -3.044  17.246  1.00  0.82           C  
ATOM   3503  C   ALA A 229      41.503  -1.751  17.586  1.00  0.82           C  
ATOM   3504  O   ALA A 229      42.456  -1.386  16.893  1.00  0.82           O  
ATOM   3505  CB  ALA A 229      41.032  -3.370  15.789  1.00  0.82           C  
ATOM   3506  H   ALA A 229      38.964  -3.655  18.170  1.00  0.82           H  
ATOM   3507  HA  ALA A 229      41.168  -3.840  17.876  1.00  0.82           H  
ATOM   3508 1HB  ALA A 229      42.102  -3.465  15.639  1.00  0.82           H  
ATOM   3509 2HB  ALA A 229      40.543  -4.310  15.557  1.00  0.82           H  
ATOM   3510 3HB  ALA A 229      40.657  -2.600  15.130  1.00  0.82           H  
ATOM   3511  N   LEU A 230      41.090  -1.069  18.648  1.00  0.83           N  
ATOM   3512  CA  LEU A 230      41.776   0.144  19.081  1.00  0.83           C  
ATOM   3513  C   LEU A 230      43.072  -0.297  19.747  1.00  0.83           C  
ATOM   3514  O   LEU A 230      43.089  -1.342  20.404  1.00  0.83           O  
ATOM   3515  CB  LEU A 230      40.947   0.955  20.064  1.00  0.83           C  
ATOM   3516  CG  LEU A 230      41.341   2.439  20.286  1.00  0.83           C  
ATOM   3517  CD1 LEU A 230      41.073   3.200  18.996  1.00  0.83           C  
ATOM   3518  CD2 LEU A 230      40.513   3.021  21.425  1.00  0.83           C  
ATOM   3519  H   LEU A 230      40.298  -1.415  19.197  1.00  0.83           H  
ATOM   3520  HA  LEU A 230      42.009   0.757  18.210  1.00  0.83           H  
ATOM   3521 1HB  LEU A 230      39.894   0.900  19.788  1.00  0.83           H  
ATOM   3522 2HB  LEU A 230      41.089   0.474  20.999  1.00  0.83           H  
ATOM   3523  HG  LEU A 230      42.402   2.524  20.531  1.00  0.83           H  
ATOM   3524 1HD1 LEU A 230      41.310   4.228  19.125  1.00  0.83           H  
ATOM   3525 2HD1 LEU A 230      41.672   2.785  18.185  1.00  0.83           H  
ATOM   3526 3HD1 LEU A 230      40.027   3.111  18.750  1.00  0.83           H  
ATOM   3527 1HD2 LEU A 230      40.779   4.068  21.567  1.00  0.83           H  
ATOM   3528 2HD2 LEU A 230      39.455   2.946  21.179  1.00  0.83           H  
ATOM   3529 3HD2 LEU A 230      40.711   2.469  22.342  1.00  0.83           H  
ATOM   3530  N   PHE A 231      44.145   0.476  19.568  1.00  0.85           N  
ATOM   3531  CA  PHE A 231      45.483   0.226  20.147  1.00  0.85           C  
ATOM   3532  C   PHE A 231      45.718  -0.975  21.069  1.00  0.85           C  
ATOM   3533  O   PHE A 231      46.325  -1.939  20.598  1.00  0.85           O  
ATOM   3534  CB  PHE A 231      46.047   1.484  20.827  1.00  0.85           C  
ATOM   3535  CG  PHE A 231      47.268   1.240  21.657  1.00  0.85           C  
ATOM   3536  CD1 PHE A 231      48.360   0.595  21.133  1.00  0.85           C  
ATOM   3537  CD2 PHE A 231      47.327   1.683  22.978  1.00  0.85           C  
ATOM   3538  CE1 PHE A 231      49.475   0.362  21.913  1.00  0.85           C  
ATOM   3539  CE2 PHE A 231      48.431   1.455  23.753  1.00  0.85           C  
ATOM   3540  CZ  PHE A 231      49.509   0.788  23.221  1.00  0.85           C  
ATOM   3541  H   PHE A 231      44.025   1.297  18.992  1.00  0.85           H  
ATOM   3542  HA  PHE A 231      46.140   0.065  19.289  1.00  0.85           H  
ATOM   3543 1HB  PHE A 231      46.352   2.157  20.077  1.00  0.85           H  
ATOM   3544 2HB  PHE A 231      45.296   2.004  21.417  1.00  0.85           H  
ATOM   3545  HD1 PHE A 231      48.330   0.253  20.097  1.00  0.85           H  
ATOM   3546  HD2 PHE A 231      46.479   2.217  23.400  1.00  0.85           H  
ATOM   3547  HE1 PHE A 231      50.331  -0.162  21.495  1.00  0.85           H  
ATOM   3548  HE2 PHE A 231      48.455   1.802  24.785  1.00  0.85           H  
ATOM   3549  HZ  PHE A 231      50.390   0.604  23.834  1.00  0.85           H  
ATOM   3550  N   PRO A 232      45.263  -1.039  22.341  1.00  0.85           N  
ATOM   3551  CA  PRO A 232      45.669  -2.093  23.252  1.00  0.85           C  
ATOM   3552  C   PRO A 232      45.306  -3.490  22.748  1.00  0.85           C  
ATOM   3553  O   PRO A 232      45.900  -4.479  23.185  1.00  0.85           O  
ATOM   3554  CB  PRO A 232      44.919  -1.725  24.544  1.00  0.85           C  
ATOM   3555  CG  PRO A 232      43.761  -0.828  24.097  1.00  0.85           C  
ATOM   3556  CD  PRO A 232      44.295  -0.066  22.934  1.00  0.85           C  
ATOM   3557  HA  PRO A 232      46.756  -2.019  23.406  1.00  0.85           H  
ATOM   3558 1HB  PRO A 232      44.570  -2.644  25.042  1.00  0.85           H  
ATOM   3559 2HB  PRO A 232      45.603  -1.221  25.241  1.00  0.85           H  
ATOM   3560 1HG  PRO A 232      42.897  -1.407  23.819  1.00  0.85           H  
ATOM   3561 2HG  PRO A 232      43.448  -0.177  24.924  1.00  0.85           H  
ATOM   3562 1HD  PRO A 232      43.490   0.206  22.284  1.00  0.85           H  
ATOM   3563 2HD  PRO A 232      44.797   0.786  23.301  1.00  0.85           H  
ATOM   3564  N   PHE A 233      44.332  -3.577  21.841  1.00  0.86           N  
ATOM   3565  CA  PHE A 233      43.902  -4.852  21.301  1.00  0.86           C  
ATOM   3566  C   PHE A 233      44.021  -4.923  19.779  1.00  0.86           C  
ATOM   3567  O   PHE A 233      43.434  -5.803  19.157  1.00  0.86           O  
ATOM   3568  CB  PHE A 233      42.469  -5.072  21.701  1.00  0.86           C  
ATOM   3569  CG  PHE A 233      42.299  -5.017  23.176  1.00  0.86           C  
ATOM   3570  CD1 PHE A 233      41.764  -3.887  23.755  1.00  0.86           C  
ATOM   3571  CD2 PHE A 233      42.676  -6.067  23.987  1.00  0.86           C  
ATOM   3572  CE1 PHE A 233      41.602  -3.791  25.123  1.00  0.86           C  
ATOM   3573  CE2 PHE A 233      42.519  -5.990  25.356  1.00  0.86           C  
ATOM   3574  CZ  PHE A 233      41.981  -4.846  25.928  1.00  0.86           C  
ATOM   3575  H   PHE A 233      43.882  -2.733  21.485  1.00  0.86           H  
ATOM   3576  HA  PHE A 233      44.522  -5.640  21.731  1.00  0.86           H  
ATOM   3577 1HB  PHE A 233      41.852  -4.294  21.246  1.00  0.86           H  
ATOM   3578 2HB  PHE A 233      42.113  -6.036  21.342  1.00  0.86           H  
ATOM   3579  HD1 PHE A 233      41.468  -3.066  23.103  1.00  0.86           H  
ATOM   3580  HD2 PHE A 233      43.103  -6.959  23.536  1.00  0.86           H  
ATOM   3581  HE1 PHE A 233      41.175  -2.889  25.563  1.00  0.86           H  
ATOM   3582  HE2 PHE A 233      42.822  -6.827  25.985  1.00  0.86           H  
ATOM   3583  HZ  PHE A 233      41.858  -4.781  27.008  1.00  0.86           H  
ATOM   3584  N   HIS A 234      44.791  -4.032  19.160  1.00  0.85           N  
ATOM   3585  CA  HIS A 234      44.856  -4.032  17.692  1.00  0.85           C  
ATOM   3586  C   HIS A 234      45.554  -5.274  17.120  1.00  0.85           C  
ATOM   3587  O   HIS A 234      45.341  -5.650  15.964  1.00  0.85           O  
ATOM   3588  CB  HIS A 234      45.573  -2.771  17.174  1.00  0.85           C  
ATOM   3589  CG  HIS A 234      47.101  -2.759  17.284  1.00  0.85           C  
ATOM   3590  ND1 HIS A 234      47.768  -2.580  18.474  1.00  0.85           N  
ATOM   3591  CD2 HIS A 234      48.063  -2.872  16.326  1.00  0.85           C  
ATOM   3592  CE1 HIS A 234      49.075  -2.592  18.257  1.00  0.85           C  
ATOM   3593  NE2 HIS A 234      49.287  -2.768  16.959  1.00  0.85           N  
ATOM   3594  H   HIS A 234      45.300  -3.327  19.699  1.00  0.85           H  
ATOM   3595  HA  HIS A 234      43.843  -4.016  17.295  1.00  0.85           H  
ATOM   3596 1HB  HIS A 234      45.309  -2.619  16.128  1.00  0.85           H  
ATOM   3597 2HB  HIS A 234      45.194  -1.907  17.723  1.00  0.85           H  
ATOM   3598  HD1 HIS A 234      47.338  -2.455  19.385  1.00  0.85           H  
ATOM   3599  HD2 HIS A 234      48.016  -3.011  15.248  1.00  0.85           H  
ATOM   3600  HE1 HIS A 234      49.771  -2.467  19.085  1.00  0.85           H  
ATOM   3601  N   GLY A 235      46.353  -5.942  17.947  1.00  0.84           N  
ATOM   3602  CA  GLY A 235      47.132  -7.099  17.533  1.00  0.84           C  
ATOM   3603  C   GLY A 235      46.307  -8.202  16.876  1.00  0.84           C  
ATOM   3604  O   GLY A 235      46.622  -8.621  15.754  1.00  0.84           O  
ATOM   3605  H   GLY A 235      46.451  -5.596  18.890  1.00  0.84           H  
ATOM   3606 1HA  GLY A 235      47.907  -6.771  16.841  1.00  0.84           H  
ATOM   3607 2HA  GLY A 235      47.646  -7.506  18.403  1.00  0.84           H  
ATOM   3608  N   TRP A 236      45.267  -8.700  17.566  1.00  0.83           N  
ATOM   3609  CA  TRP A 236      44.492  -9.798  16.990  1.00  0.83           C  
ATOM   3610  C   TRP A 236      43.916  -9.440  15.630  1.00  0.83           C  
ATOM   3611  O   TRP A 236      43.777 -10.309  14.773  1.00  0.83           O  
ATOM   3612  CB  TRP A 236      43.304 -10.230  17.875  1.00  0.83           C  
ATOM   3613  CG  TRP A 236      42.117  -9.225  17.948  1.00  0.83           C  
ATOM   3614  CD1 TRP A 236      41.884  -8.253  18.881  1.00  0.83           C  
ATOM   3615  CD2 TRP A 236      41.035  -9.100  16.976  1.00  0.83           C  
ATOM   3616  NE1 TRP A 236      40.739  -7.539  18.550  1.00  0.83           N  
ATOM   3617  CE2 TRP A 236      40.225  -8.038  17.392  1.00  0.83           C  
ATOM   3618  CE3 TRP A 236      40.717  -9.776  15.795  1.00  0.83           C  
ATOM   3619  CZ2 TRP A 236      39.121  -7.635  16.666  1.00  0.83           C  
ATOM   3620  CZ3 TRP A 236      39.617  -9.361  15.060  1.00  0.83           C  
ATOM   3621  CH2 TRP A 236      38.841  -8.319  15.484  1.00  0.83           C  
ATOM   3622  H   TRP A 236      45.028  -8.320  18.472  1.00  0.83           H  
ATOM   3623  HA  TRP A 236      45.156 -10.655  16.868  1.00  0.83           H  
ATOM   3624 1HB  TRP A 236      42.918 -11.183  17.508  1.00  0.83           H  
ATOM   3625 2HB  TRP A 236      43.666 -10.406  18.880  1.00  0.83           H  
ATOM   3626  HD1 TRP A 236      42.510  -8.055  19.748  1.00  0.83           H  
ATOM   3627  HE1 TRP A 236      40.338  -6.736  19.061  1.00  0.83           H  
ATOM   3628  HE3 TRP A 236      41.336 -10.601  15.451  1.00  0.83           H  
ATOM   3629  HZ2 TRP A 236      38.492  -6.806  16.986  1.00  0.83           H  
ATOM   3630  HZ3 TRP A 236      39.386  -9.888  14.134  1.00  0.83           H  
ATOM   3631  HH2 TRP A 236      37.980  -8.019  14.885  1.00  0.83           H  
ATOM   3632  N   MET A 237      43.563  -8.169  15.437  1.00  0.81           N  
ATOM   3633  CA  MET A 237      42.943  -7.736  14.201  1.00  0.81           C  
ATOM   3634  C   MET A 237      43.907  -7.799  13.062  1.00  0.81           C  
ATOM   3635  O   MET A 237      43.585  -8.302  11.983  1.00  0.81           O  
ATOM   3636  CB  MET A 237      42.359  -6.357  14.331  1.00  0.81           C  
ATOM   3637  CG  MET A 237      41.672  -5.907  13.076  1.00  0.81           C  
ATOM   3638  SD  MET A 237      42.778  -5.206  11.878  1.00  0.81           S  
ATOM   3639  CE  MET A 237      43.095  -3.692  12.630  1.00  0.81           C  
ATOM   3640  H   MET A 237      43.727  -7.493  16.175  1.00  0.81           H  
ATOM   3641  HA  MET A 237      42.136  -8.413  13.954  1.00  0.81           H  
ATOM   3642 1HB  MET A 237      41.640  -6.353  15.144  1.00  0.81           H  
ATOM   3643 2HB  MET A 237      43.147  -5.644  14.580  1.00  0.81           H  
ATOM   3644 1HG  MET A 237      41.191  -6.771  12.631  1.00  0.81           H  
ATOM   3645 2HG  MET A 237      40.902  -5.177  13.306  1.00  0.81           H  
ATOM   3646 1HE  MET A 237      43.760  -3.127  11.996  1.00  0.81           H  
ATOM   3647 2HE  MET A 237      42.163  -3.139  12.761  1.00  0.81           H  
ATOM   3648 3HE  MET A 237      43.565  -3.860  13.602  1.00  0.81           H  
ATOM   3649  N   ILE A 238      45.119  -7.320  13.304  1.00  0.81           N  
ATOM   3650  CA  ILE A 238      46.077  -7.276  12.226  1.00  0.81           C  
ATOM   3651  C   ILE A 238      46.367  -8.696  11.789  1.00  0.81           C  
ATOM   3652  O   ILE A 238      46.422  -8.988  10.593  1.00  0.81           O  
ATOM   3653  CB  ILE A 238      47.400  -6.660  12.686  1.00  0.81           C  
ATOM   3654  CG1 ILE A 238      47.171  -5.241  13.169  1.00  0.81           C  
ATOM   3655  CG2 ILE A 238      48.372  -6.667  11.496  1.00  0.81           C  
ATOM   3656  CD1 ILE A 238      46.671  -4.332  12.165  1.00  0.81           C  
ATOM   3657  H   ILE A 238      45.342  -6.938  14.227  1.00  0.81           H  
ATOM   3658  HA  ILE A 238      45.662  -6.718  11.393  1.00  0.81           H  
ATOM   3659  HB  ILE A 238      47.810  -7.240  13.517  1.00  0.81           H  
ATOM   3660 1HG1 ILE A 238      46.448  -5.268  13.949  1.00  0.81           H  
ATOM   3661 2HG1 ILE A 238      48.085  -4.867  13.576  1.00  0.81           H  
ATOM   3662 1HG2 ILE A 238      49.310  -6.249  11.797  1.00  0.81           H  
ATOM   3663 2HG2 ILE A 238      48.531  -7.692  11.158  1.00  0.81           H  
ATOM   3664 3HG2 ILE A 238      47.963  -6.078  10.677  1.00  0.81           H  
ATOM   3665 1HD1 ILE A 238      46.518  -3.353  12.609  1.00  0.81           H  
ATOM   3666 2HD1 ILE A 238      47.393  -4.270  11.358  1.00  0.81           H  
ATOM   3667 3HD1 ILE A 238      45.739  -4.703  11.785  1.00  0.81           H  
ATOM   3668  N   LYS A 239      46.523  -9.585  12.773  1.00  0.80           N  
ATOM   3669  CA  LYS A 239      46.825 -10.982  12.513  1.00  0.80           C  
ATOM   3670  C   LYS A 239      45.652 -11.691  11.839  1.00  0.80           C  
ATOM   3671  O   LYS A 239      45.827 -12.468  10.894  1.00  0.80           O  
ATOM   3672  CB  LYS A 239      47.145 -11.662  13.834  1.00  0.80           C  
ATOM   3673  CG  LYS A 239      48.441 -11.211  14.481  1.00  0.80           C  
ATOM   3674  CD  LYS A 239      48.590 -11.882  15.818  1.00  0.80           C  
ATOM   3675  CE  LYS A 239      49.790 -11.393  16.595  1.00  0.80           C  
ATOM   3676  NZ  LYS A 239      49.864 -12.056  17.932  1.00  0.80           N  
ATOM   3677  H   LYS A 239      46.448  -9.267  13.744  1.00  0.80           H  
ATOM   3678  HA  LYS A 239      47.691 -11.036  11.855  1.00  0.80           H  
ATOM   3679 1HB  LYS A 239      46.339 -11.466  14.545  1.00  0.80           H  
ATOM   3680 2HB  LYS A 239      47.194 -12.742  13.688  1.00  0.80           H  
ATOM   3681 1HG  LYS A 239      49.285 -11.471  13.845  1.00  0.80           H  
ATOM   3682 2HG  LYS A 239      48.421 -10.130  14.620  1.00  0.80           H  
ATOM   3683 1HD  LYS A 239      47.697 -11.669  16.410  1.00  0.80           H  
ATOM   3684 2HD  LYS A 239      48.661 -12.961  15.692  1.00  0.80           H  
ATOM   3685 1HE  LYS A 239      50.700 -11.604  16.039  1.00  0.80           H  
ATOM   3686 2HE  LYS A 239      49.702 -10.316  16.740  1.00  0.80           H  
ATOM   3687 1HZ  LYS A 239      50.656 -11.719  18.447  1.00  0.80           H  
ATOM   3688 2HZ  LYS A 239      48.992 -11.865  18.469  1.00  0.80           H  
ATOM   3689 3HZ  LYS A 239      49.943 -13.056  17.805  1.00  0.80           H  
ATOM   3690  N   ALA A 240      44.431 -11.398  12.290  1.00  0.80           N  
ATOM   3691  CA  ALA A 240      43.260 -12.028  11.712  1.00  0.80           C  
ATOM   3692  C   ALA A 240      43.147 -11.685  10.249  1.00  0.80           C  
ATOM   3693  O   ALA A 240      42.982 -12.568   9.402  1.00  0.80           O  
ATOM   3694  CB  ALA A 240      42.013 -11.555  12.444  1.00  0.80           C  
ATOM   3695  H   ALA A 240      44.305 -10.760  13.071  1.00  0.80           H  
ATOM   3696  HA  ALA A 240      43.358 -13.104  11.801  1.00  0.80           H  
ATOM   3697 1HB  ALA A 240      41.142 -12.027  12.017  1.00  0.80           H  
ATOM   3698 2HB  ALA A 240      42.090 -11.818  13.496  1.00  0.80           H  
ATOM   3699 3HB  ALA A 240      41.924 -10.473  12.348  1.00  0.80           H  
ATOM   3700  N   TYR A 241      43.307 -10.400   9.941  1.00  0.80           N  
ATOM   3701  CA  TYR A 241      43.192  -9.949   8.571  1.00  0.80           C  
ATOM   3702  C   TYR A 241      44.311 -10.511   7.721  1.00  0.80           C  
ATOM   3703  O   TYR A 241      44.068 -11.005   6.614  1.00  0.80           O  
ATOM   3704  CB  TYR A 241      43.184  -8.424   8.521  1.00  0.80           C  
ATOM   3705  CG  TYR A 241      41.909  -7.828   9.097  1.00  0.80           C  
ATOM   3706  CD1 TYR A 241      41.017  -8.648   9.785  1.00  0.80           C  
ATOM   3707  CD2 TYR A 241      41.629  -6.482   8.951  1.00  0.80           C  
ATOM   3708  CE1 TYR A 241      39.877  -8.129  10.339  1.00  0.80           C  
ATOM   3709  CE2 TYR A 241      40.470  -5.959   9.513  1.00  0.80           C  
ATOM   3710  CZ  TYR A 241      39.605  -6.780  10.209  1.00  0.80           C  
ATOM   3711  OH  TYR A 241      38.475  -6.267  10.797  1.00  0.80           O  
ATOM   3712  H   TYR A 241      43.476  -9.715  10.681  1.00  0.80           H  
ATOM   3713  HA  TYR A 241      42.248 -10.312   8.165  1.00  0.80           H  
ATOM   3714 1HB  TYR A 241      44.029  -8.041   9.103  1.00  0.80           H  
ATOM   3715 2HB  TYR A 241      43.308  -8.081   7.498  1.00  0.80           H  
ATOM   3716  HD1 TYR A 241      41.226  -9.702   9.897  1.00  0.80           H  
ATOM   3717  HD2 TYR A 241      42.317  -5.831   8.412  1.00  0.80           H  
ATOM   3718  HE1 TYR A 241      39.194  -8.775  10.888  1.00  0.80           H  
ATOM   3719  HE2 TYR A 241      40.250  -4.896   9.415  1.00  0.80           H  
ATOM   3720  HH  TYR A 241      38.511  -5.295  10.802  1.00  0.80           H  
ATOM   3721  N   SER A 242      45.520 -10.539   8.292  1.00  0.80           N  
ATOM   3722  CA  SER A 242      46.707 -10.997   7.600  1.00  0.80           C  
ATOM   3723  C   SER A 242      46.565 -12.424   7.116  1.00  0.80           C  
ATOM   3724  O   SER A 242      46.909 -12.740   5.972  1.00  0.80           O  
ATOM   3725  CB  SER A 242      47.897 -10.868   8.514  1.00  0.80           C  
ATOM   3726  OG  SER A 242      49.080 -11.244   7.877  1.00  0.80           O  
ATOM   3727  H   SER A 242      45.651 -10.148   9.226  1.00  0.80           H  
ATOM   3728  HA  SER A 242      46.885 -10.355   6.761  1.00  0.80           H  
ATOM   3729 1HB  SER A 242      47.964  -9.838   8.830  1.00  0.80           H  
ATOM   3730 2HB  SER A 242      47.753 -11.464   9.406  1.00  0.80           H  
ATOM   3731  HG  SER A 242      49.678 -10.465   8.021  1.00  0.80           H  
ATOM   3732  N   ALA A 243      46.067 -13.292   7.989  1.00  0.81           N  
ATOM   3733  CA  ALA A 243      45.908 -14.695   7.656  1.00  0.81           C  
ATOM   3734  C   ALA A 243      44.612 -15.037   6.884  1.00  0.81           C  
ATOM   3735  O   ALA A 243      44.539 -16.094   6.252  1.00  0.81           O  
ATOM   3736  CB  ALA A 243      45.971 -15.488   8.930  1.00  0.81           C  
ATOM   3737  H   ALA A 243      45.820 -12.967   8.927  1.00  0.81           H  
ATOM   3738  HA  ALA A 243      46.750 -14.975   7.027  1.00  0.81           H  
ATOM   3739 1HB  ALA A 243      45.930 -16.530   8.677  1.00  0.81           H  
ATOM   3740 2HB  ALA A 243      46.907 -15.275   9.447  1.00  0.81           H  
ATOM   3741 3HB  ALA A 243      45.132 -15.215   9.576  1.00  0.81           H  
ATOM   3742  N   SER A 244      43.600 -14.165   6.927  1.00  0.82           N  
ATOM   3743  CA  SER A 244      42.300 -14.439   6.301  1.00  0.82           C  
ATOM   3744  C   SER A 244      42.306 -14.358   4.750  1.00  0.82           C  
ATOM   3745  O   SER A 244      43.211 -13.761   4.167  1.00  0.82           O  
ATOM   3746  CB  SER A 244      41.300 -13.422   6.803  1.00  0.82           C  
ATOM   3747  OG  SER A 244      41.558 -12.128   6.282  1.00  0.82           O  
ATOM   3748  H   SER A 244      43.696 -13.306   7.471  1.00  0.82           H  
ATOM   3749  HA  SER A 244      41.998 -15.428   6.635  1.00  0.82           H  
ATOM   3750 1HB  SER A 244      40.305 -13.724   6.536  1.00  0.82           H  
ATOM   3751 2HB  SER A 244      41.332 -13.391   7.873  1.00  0.82           H  
ATOM   3752  HG  SER A 244      42.505 -11.891   6.482  1.00  0.82           H  
ATOM   3753  N   PRO A 245      41.308 -14.953   4.044  1.00  0.83           N  
ATOM   3754  CA  PRO A 245      41.035 -14.764   2.615  1.00  0.83           C  
ATOM   3755  C   PRO A 245      40.744 -13.286   2.344  1.00  0.83           C  
ATOM   3756  O   PRO A 245      40.183 -12.607   3.214  1.00  0.83           O  
ATOM   3757  CB  PRO A 245      39.811 -15.656   2.365  1.00  0.83           C  
ATOM   3758  CG  PRO A 245      39.857 -16.705   3.467  1.00  0.83           C  
ATOM   3759  CD  PRO A 245      40.443 -15.992   4.681  1.00  0.83           C  
ATOM   3760  HA  PRO A 245      41.907 -15.100   2.035  1.00  0.83           H  
ATOM   3761 1HB  PRO A 245      38.898 -15.055   2.376  1.00  0.83           H  
ATOM   3762 2HB  PRO A 245      39.889 -16.107   1.361  1.00  0.83           H  
ATOM   3763 1HG  PRO A 245      38.851 -17.114   3.656  1.00  0.83           H  
ATOM   3764 2HG  PRO A 245      40.481 -17.545   3.135  1.00  0.83           H  
ATOM   3765 1HD  PRO A 245      39.651 -15.556   5.296  1.00  0.83           H  
ATOM   3766 2HD  PRO A 245      41.037 -16.726   5.234  1.00  0.83           H  
ATOM   3767  N   ALA A 246      41.060 -12.780   1.137  1.00  0.84           N  
ATOM   3768  CA  ALA A 246      40.806 -11.352   0.876  1.00  0.84           C  
ATOM   3769  C   ALA A 246      39.344 -10.991   1.064  1.00  0.84           C  
ATOM   3770  O   ALA A 246      39.034  -9.949   1.626  1.00  0.84           O  
ATOM   3771  CB  ALA A 246      41.214 -10.969  -0.525  1.00  0.84           C  
ATOM   3772  H   ALA A 246      41.498 -13.374   0.429  1.00  0.84           H  
ATOM   3773  HA  ALA A 246      41.397 -10.776   1.587  1.00  0.84           H  
ATOM   3774 1HB  ALA A 246      41.040  -9.899  -0.671  1.00  0.84           H  
ATOM   3775 2HB  ALA A 246      42.267 -11.193  -0.663  1.00  0.84           H  
ATOM   3776 3HB  ALA A 246      40.616 -11.526  -1.235  1.00  0.84           H  
ATOM   3777  N   PHE A 247      38.435 -11.871   0.672  1.00  0.84           N  
ATOM   3778  CA  PHE A 247      37.007 -11.610   0.836  1.00  0.84           C  
ATOM   3779  C   PHE A 247      36.676 -11.200   2.255  1.00  0.84           C  
ATOM   3780  O   PHE A 247      35.920 -10.254   2.494  1.00  0.84           O  
ATOM   3781  CB  PHE A 247      36.224 -12.867   0.530  1.00  0.84           C  
ATOM   3782  CG  PHE A 247      34.757 -12.802   0.880  1.00  0.84           C  
ATOM   3783  CD1 PHE A 247      33.850 -12.350   0.015  1.00  0.84           C  
ATOM   3784  CD2 PHE A 247      34.308 -13.202   2.131  1.00  0.84           C  
ATOM   3785  CE1 PHE A 247      32.525 -12.331   0.349  1.00  0.84           C  
ATOM   3786  CE2 PHE A 247      33.003 -13.177   2.456  1.00  0.84           C  
ATOM   3787  CZ  PHE A 247      32.107 -12.742   1.535  1.00  0.84           C  
ATOM   3788  H   PHE A 247      38.741 -12.729   0.236  1.00  0.84           H  
ATOM   3789  HA  PHE A 247      36.715 -10.804   0.158  1.00  0.84           H  
ATOM   3790 1HB  PHE A 247      36.303 -13.086  -0.533  1.00  0.84           H  
ATOM   3791 2HB  PHE A 247      36.669 -13.691   1.060  1.00  0.84           H  
ATOM   3792  HD1 PHE A 247      34.182 -12.011  -0.944  1.00  0.84           H  
ATOM   3793  HD2 PHE A 247      35.016 -13.548   2.858  1.00  0.84           H  
ATOM   3794  HE1 PHE A 247      31.809 -11.981  -0.333  1.00  0.84           H  
ATOM   3795  HE2 PHE A 247      32.692 -13.504   3.436  1.00  0.84           H  
ATOM   3796  HZ  PHE A 247      31.066 -12.713   1.739  1.00  0.84           H  
ATOM   3797  N   VAL A 248      37.198 -11.978   3.190  1.00  0.84           N  
ATOM   3798  CA  VAL A 248      36.925 -11.811   4.591  1.00  0.84           C  
ATOM   3799  C   VAL A 248      37.524 -10.532   5.094  1.00  0.84           C  
ATOM   3800  O   VAL A 248      36.869  -9.777   5.809  1.00  0.84           O  
ATOM   3801  CB  VAL A 248      37.519 -12.971   5.352  1.00  0.84           C  
ATOM   3802  CG1 VAL A 248      37.362 -12.764   6.831  1.00  0.84           C  
ATOM   3803  CG2 VAL A 248      36.904 -14.193   4.864  1.00  0.84           C  
ATOM   3804  H   VAL A 248      37.842 -12.704   2.908  1.00  0.84           H  
ATOM   3805  HA  VAL A 248      35.846 -11.788   4.739  1.00  0.84           H  
ATOM   3806  HB  VAL A 248      38.586 -13.021   5.156  1.00  0.84           H  
ATOM   3807 1HG1 VAL A 248      37.810 -13.601   7.369  1.00  0.84           H  
ATOM   3808 2HG1 VAL A 248      37.868 -11.847   7.100  1.00  0.84           H  
ATOM   3809 3HG1 VAL A 248      36.308 -12.689   7.087  1.00  0.84           H  
ATOM   3810 1HG2 VAL A 248      37.327 -15.045   5.373  1.00  0.84           H  
ATOM   3811 2HG2 VAL A 248      35.839 -14.154   5.029  1.00  0.84           H  
ATOM   3812 3HG2 VAL A 248      37.105 -14.267   3.808  1.00  0.84           H  
ATOM   3813  N   THR A 249      38.762 -10.262   4.694  1.00  0.84           N  
ATOM   3814  CA  THR A 249      39.416  -9.046   5.132  1.00  0.84           C  
ATOM   3815  C   THR A 249      38.666  -7.815   4.657  1.00  0.84           C  
ATOM   3816  O   THR A 249      38.466  -6.872   5.428  1.00  0.84           O  
ATOM   3817  CB  THR A 249      40.844  -8.948   4.636  1.00  0.84           C  
ATOM   3818  OG1 THR A 249      41.612 -10.020   5.138  1.00  0.84           O  
ATOM   3819  CG2 THR A 249      41.386  -7.723   5.177  1.00  0.84           C  
ATOM   3820  H   THR A 249      39.255 -10.927   4.091  1.00  0.84           H  
ATOM   3821  HA  THR A 249      39.433  -9.038   6.221  1.00  0.84           H  
ATOM   3822  HB  THR A 249      40.880  -8.947   3.546  1.00  0.84           H  
ATOM   3823  HG1 THR A 249      41.176 -10.876   4.947  1.00  0.84           H  
ATOM   3824 1HG2 THR A 249      42.404  -7.629   4.875  1.00  0.84           H  
ATOM   3825 2HG2 THR A 249      40.802  -6.890   4.814  1.00  0.84           H  
ATOM   3826 3HG2 THR A 249      41.327  -7.756   6.249  1.00  0.84           H  
ATOM   3827  N   VAL A 250      38.222  -7.836   3.397  1.00  0.83           N  
ATOM   3828  CA  VAL A 250      37.476  -6.729   2.822  1.00  0.83           C  
ATOM   3829  C   VAL A 250      36.224  -6.477   3.639  1.00  0.83           C  
ATOM   3830  O   VAL A 250      35.972  -5.360   4.103  1.00  0.83           O  
ATOM   3831  CB  VAL A 250      37.048  -7.118   1.381  1.00  0.83           C  
ATOM   3832  CG1 VAL A 250      36.082  -6.164   0.829  1.00  0.83           C  
ATOM   3833  CG2 VAL A 250      38.242  -7.127   0.463  1.00  0.83           C  
ATOM   3834  H   VAL A 250      38.426  -8.650   2.815  1.00  0.83           H  
ATOM   3835  HA  VAL A 250      38.101  -5.835   2.814  1.00  0.83           H  
ATOM   3836  HB  VAL A 250      36.596  -8.102   1.415  1.00  0.83           H  
ATOM   3837 1HG1 VAL A 250      35.815  -6.488  -0.159  1.00  0.83           H  
ATOM   3838 2HG1 VAL A 250      35.187  -6.119   1.453  1.00  0.83           H  
ATOM   3839 3HG1 VAL A 250      36.552  -5.213   0.787  1.00  0.83           H  
ATOM   3840 1HG2 VAL A 250      37.927  -7.431  -0.517  1.00  0.83           H  
ATOM   3841 2HG2 VAL A 250      38.641  -6.134   0.424  1.00  0.83           H  
ATOM   3842 3HG2 VAL A 250      38.993  -7.798   0.810  1.00  0.83           H  
ATOM   3843  N   PHE A 251      35.479  -7.543   3.885  1.00  0.82           N  
ATOM   3844  CA  PHE A 251      34.269  -7.469   4.664  1.00  0.82           C  
ATOM   3845  C   PHE A 251      34.480  -6.994   6.094  1.00  0.82           C  
ATOM   3846  O   PHE A 251      33.869  -6.013   6.522  1.00  0.82           O  
ATOM   3847  CB  PHE A 251      33.607  -8.836   4.611  1.00  0.82           C  
ATOM   3848  CG  PHE A 251      32.463  -9.055   5.486  1.00  0.82           C  
ATOM   3849  CD1 PHE A 251      31.256  -8.439   5.259  1.00  0.82           C  
ATOM   3850  CD2 PHE A 251      32.576  -9.963   6.518  1.00  0.82           C  
ATOM   3851  CE1 PHE A 251      30.178  -8.724   6.058  1.00  0.82           C  
ATOM   3852  CE2 PHE A 251      31.509 -10.249   7.311  1.00  0.82           C  
ATOM   3853  CZ  PHE A 251      30.308  -9.636   7.078  1.00  0.82           C  
ATOM   3854  H   PHE A 251      35.744  -8.448   3.489  1.00  0.82           H  
ATOM   3855  HA  PHE A 251      33.605  -6.759   4.170  1.00  0.82           H  
ATOM   3856 1HB  PHE A 251      33.287  -9.029   3.583  1.00  0.82           H  
ATOM   3857 2HB  PHE A 251      34.355  -9.593   4.846  1.00  0.82           H  
ATOM   3858  HD1 PHE A 251      31.161  -7.728   4.434  1.00  0.82           H  
ATOM   3859  HD2 PHE A 251      33.535 -10.458   6.682  1.00  0.82           H  
ATOM   3860  HE1 PHE A 251      29.224  -8.241   5.876  1.00  0.82           H  
ATOM   3861  HE2 PHE A 251      31.615 -10.969   8.119  1.00  0.82           H  
ATOM   3862  HZ  PHE A 251      29.460  -9.868   7.697  1.00  0.82           H  
ATOM   3863  N   LEU A 252      35.368  -7.644   6.835  1.00  0.82           N  
ATOM   3864  CA  LEU A 252      35.541  -7.297   8.235  1.00  0.82           C  
ATOM   3865  C   LEU A 252      36.102  -5.879   8.403  1.00  0.82           C  
ATOM   3866  O   LEU A 252      35.734  -5.143   9.337  1.00  0.82           O  
ATOM   3867  CB  LEU A 252      36.453  -8.328   8.912  1.00  0.82           C  
ATOM   3868  CG  LEU A 252      35.866  -9.760   9.014  1.00  0.82           C  
ATOM   3869  CD1 LEU A 252      36.902 -10.684   9.657  1.00  0.82           C  
ATOM   3870  CD2 LEU A 252      34.559  -9.738   9.784  1.00  0.82           C  
ATOM   3871  H   LEU A 252      35.896  -8.412   6.436  1.00  0.82           H  
ATOM   3872  HA  LEU A 252      34.565  -7.337   8.714  1.00  0.82           H  
ATOM   3873 1HB  LEU A 252      37.386  -8.387   8.344  1.00  0.82           H  
ATOM   3874 2HB  LEU A 252      36.678  -7.984   9.916  1.00  0.82           H  
ATOM   3875  HG  LEU A 252      35.672 -10.133   8.011  1.00  0.82           H  
ATOM   3876 1HD1 LEU A 252      36.507 -11.703   9.706  1.00  0.82           H  
ATOM   3877 2HD1 LEU A 252      37.816 -10.674   9.069  1.00  0.82           H  
ATOM   3878 3HD1 LEU A 252      37.120 -10.334  10.662  1.00  0.82           H  
ATOM   3879 1HD2 LEU A 252      34.148 -10.748   9.829  1.00  0.82           H  
ATOM   3880 2HD2 LEU A 252      34.735  -9.373  10.796  1.00  0.82           H  
ATOM   3881 3HD2 LEU A 252      33.849  -9.081   9.279  1.00  0.82           H  
ATOM   3882  N   SER A 253      36.983  -5.468   7.486  1.00  0.82           N  
ATOM   3883  CA  SER A 253      37.574  -4.143   7.551  1.00  0.82           C  
ATOM   3884  C   SER A 253      36.542  -3.062   7.258  1.00  0.82           C  
ATOM   3885  O   SER A 253      36.516  -2.012   7.910  1.00  0.82           O  
ATOM   3886  CB  SER A 253      38.669  -4.024   6.525  1.00  0.82           C  
ATOM   3887  OG  SER A 253      39.698  -4.909   6.792  1.00  0.82           O  
ATOM   3888  H   SER A 253      37.283  -6.086   6.732  1.00  0.82           H  
ATOM   3889  HA  SER A 253      37.979  -3.989   8.551  1.00  0.82           H  
ATOM   3890 1HB  SER A 253      38.266  -4.217   5.527  1.00  0.82           H  
ATOM   3891 2HB  SER A 253      39.051  -3.009   6.532  1.00  0.82           H  
ATOM   3892  HG  SER A 253      39.362  -5.787   6.499  1.00  0.82           H  
ATOM   3893  N   GLY A 254      35.693  -3.312   6.253  1.00  0.83           N  
ATOM   3894  CA  GLY A 254      34.686  -2.351   5.819  1.00  0.83           C  
ATOM   3895  C   GLY A 254      33.416  -2.316   6.666  1.00  0.83           C  
ATOM   3896  O   GLY A 254      32.729  -1.292   6.716  1.00  0.83           O  
ATOM   3897  H   GLY A 254      35.761  -4.187   5.729  1.00  0.83           H  
ATOM   3898 1HA  GLY A 254      35.134  -1.362   5.794  1.00  0.83           H  
ATOM   3899 2HA  GLY A 254      34.411  -2.586   4.793  1.00  0.83           H  
ATOM   3900  N   THR A 255      33.113  -3.402   7.370  1.00  0.84           N  
ATOM   3901  CA  THR A 255      31.875  -3.447   8.126  1.00  0.84           C  
ATOM   3902  C   THR A 255      32.097  -3.582   9.635  1.00  0.84           C  
ATOM   3903  O   THR A 255      32.049  -2.591  10.365  1.00  0.84           O  
ATOM   3904  CB  THR A 255      30.999  -4.618   7.647  1.00  0.84           C  
ATOM   3905  OG1 THR A 255      31.716  -5.836   7.773  1.00  0.84           O  
ATOM   3906  CG2 THR A 255      30.650  -4.447   6.202  1.00  0.84           C  
ATOM   3907  H   THR A 255      33.695  -4.236   7.299  1.00  0.84           H  
ATOM   3908  HA  THR A 255      31.327  -2.522   7.957  1.00  0.84           H  
ATOM   3909  HB  THR A 255      30.097  -4.646   8.232  1.00  0.84           H  
ATOM   3910  HG1 THR A 255      32.419  -5.850   7.106  1.00  0.84           H  
ATOM   3911 1HG2 THR A 255      30.027  -5.277   5.871  1.00  0.84           H  
ATOM   3912 2HG2 THR A 255      30.126  -3.519   6.072  1.00  0.84           H  
ATOM   3913 3HG2 THR A 255      31.565  -4.432   5.623  1.00  0.84           H  
ATOM   3914  N   ALA A 256      32.383  -4.798  10.095  1.00  0.83           N  
ATOM   3915  CA  ALA A 256      32.459  -5.141  11.519  1.00  0.83           C  
ATOM   3916  C   ALA A 256      33.368  -4.254  12.348  1.00  0.83           C  
ATOM   3917  O   ALA A 256      32.994  -3.831  13.451  1.00  0.83           O  
ATOM   3918  CB  ALA A 256      32.960  -6.570  11.632  1.00  0.83           C  
ATOM   3919  H   ALA A 256      32.441  -5.529   9.401  1.00  0.83           H  
ATOM   3920  HA  ALA A 256      31.461  -5.061  11.939  1.00  0.83           H  
ATOM   3921 1HB  ALA A 256      32.984  -6.867  12.677  1.00  0.83           H  
ATOM   3922 2HB  ALA A 256      32.300  -7.239  11.081  1.00  0.83           H  
ATOM   3923 3HB  ALA A 256      33.966  -6.634  11.212  1.00  0.83           H  
ATOM   3924  N   THR A 257      34.522  -3.901  11.812  1.00  0.83           N  
ATOM   3925  CA  THR A 257      35.453  -3.069  12.556  1.00  0.83           C  
ATOM   3926  C   THR A 257      34.802  -1.707  12.881  1.00  0.83           C  
ATOM   3927  O   THR A 257      35.111  -1.077  13.897  1.00  0.83           O  
ATOM   3928  CB  THR A 257      36.761  -2.844  11.789  1.00  0.83           C  
ATOM   3929  OG1 THR A 257      37.320  -4.102  11.388  1.00  0.83           O  
ATOM   3930  CG2 THR A 257      37.751  -2.193  12.748  1.00  0.83           C  
ATOM   3931  H   THR A 257      34.796  -4.262  10.894  1.00  0.83           H  
ATOM   3932  HA  THR A 257      35.686  -3.568  13.501  1.00  0.83           H  
ATOM   3933  HB  THR A 257      36.583  -2.213  10.914  1.00  0.83           H  
ATOM   3934  HG1 THR A 257      36.679  -4.541  10.766  1.00  0.83           H  
ATOM   3935 1HG2 THR A 257      38.700  -2.019  12.241  1.00  0.83           H  
ATOM   3936 2HG2 THR A 257      37.341  -1.262  13.094  1.00  0.83           H  
ATOM   3937 3HG2 THR A 257      37.913  -2.848  13.607  1.00  0.83           H  
ATOM   3938  N   LYS A 258      33.947  -1.218  11.967  1.00  0.81           N  
ATOM   3939  CA  LYS A 258      33.319   0.088  12.093  1.00  0.81           C  
ATOM   3940  C   LYS A 258      32.013  -0.015  12.858  1.00  0.81           C  
ATOM   3941  O   LYS A 258      31.633   0.918  13.564  1.00  0.81           O  
ATOM   3942  CB  LYS A 258      33.027   0.693  10.728  1.00  0.81           C  
ATOM   3943  CG  LYS A 258      34.200   0.885   9.848  1.00  0.81           C  
ATOM   3944  CD  LYS A 258      35.261   1.670  10.522  1.00  0.81           C  
ATOM   3945  CE  LYS A 258      36.252   2.177   9.507  1.00  0.81           C  
ATOM   3946  NZ  LYS A 258      36.845   1.087   8.718  1.00  0.81           N  
ATOM   3947  H   LYS A 258      33.682  -1.800  11.178  1.00  0.81           H  
ATOM   3948  HA  LYS A 258      33.988   0.750  12.647  1.00  0.81           H  
ATOM   3949 1HB  LYS A 258      32.363   0.027  10.198  1.00  0.81           H  
ATOM   3950 2HB  LYS A 258      32.513   1.647  10.841  1.00  0.81           H  
ATOM   3951 1HG  LYS A 258      34.601  -0.093   9.557  1.00  0.81           H  
ATOM   3952 2HG  LYS A 258      33.889   1.410   8.940  1.00  0.81           H  
ATOM   3953 1HD  LYS A 258      34.832   2.489  11.083  1.00  0.81           H  
ATOM   3954 2HD  LYS A 258      35.758   1.011  11.212  1.00  0.81           H  
ATOM   3955 1HE  LYS A 258      35.741   2.863   8.831  1.00  0.81           H  
ATOM   3956 2HE  LYS A 258      37.051   2.707  10.013  1.00  0.81           H  
ATOM   3957 1HZ  LYS A 258      37.487   1.505   8.043  1.00  0.81           H  
ATOM   3958 2HZ  LYS A 258      37.345   0.436   9.301  1.00  0.81           H  
ATOM   3959 3HZ  LYS A 258      36.112   0.596   8.221  1.00  0.81           H  
ATOM   3960  N   VAL A 259      31.354  -1.173  12.785  1.00  0.79           N  
ATOM   3961  CA  VAL A 259      30.085  -1.343  13.488  1.00  0.79           C  
ATOM   3962  C   VAL A 259      30.335  -1.123  14.967  1.00  0.79           C  
ATOM   3963  O   VAL A 259      29.533  -0.487  15.650  1.00  0.79           O  
ATOM   3964  CB  VAL A 259      29.463  -2.737  13.276  1.00  0.79           C  
ATOM   3965  CG1 VAL A 259      28.271  -2.908  14.185  1.00  0.79           C  
ATOM   3966  CG2 VAL A 259      28.992  -2.897  11.864  1.00  0.79           C  
ATOM   3967  H   VAL A 259      31.716  -1.911  12.182  1.00  0.79           H  
ATOM   3968  HA  VAL A 259      29.378  -0.595  13.129  1.00  0.79           H  
ATOM   3969  HB  VAL A 259      30.202  -3.502  13.522  1.00  0.79           H  
ATOM   3970 1HG1 VAL A 259      27.845  -3.897  14.031  1.00  0.79           H  
ATOM   3971 2HG1 VAL A 259      28.570  -2.798  15.209  1.00  0.79           H  
ATOM   3972 3HG1 VAL A 259      27.526  -2.159  13.953  1.00  0.79           H  
ATOM   3973 1HG2 VAL A 259      28.557  -3.869  11.752  1.00  0.79           H  
ATOM   3974 2HG2 VAL A 259      28.247  -2.138  11.649  1.00  0.79           H  
ATOM   3975 3HG2 VAL A 259      29.814  -2.795  11.191  1.00  0.79           H  
ATOM   3976  N   MET A 260      31.459  -1.642  15.466  1.00  0.78           N  
ATOM   3977  CA  MET A 260      31.800  -1.453  16.873  1.00  0.78           C  
ATOM   3978  C   MET A 260      31.986   0.029  17.212  1.00  0.78           C  
ATOM   3979  O   MET A 260      31.617   0.468  18.304  1.00  0.78           O  
ATOM   3980  CB  MET A 260      33.055  -2.234  17.178  1.00  0.78           C  
ATOM   3981  CG  MET A 260      32.856  -3.707  17.045  1.00  0.78           C  
ATOM   3982  SD  MET A 260      31.624  -4.330  18.163  1.00  0.78           S  
ATOM   3983  CE  MET A 260      30.252  -4.258  17.060  1.00  0.78           C  
ATOM   3984  H   MET A 260      32.066  -2.192  14.851  1.00  0.78           H  
ATOM   3985  HA  MET A 260      30.984  -1.835  17.482  1.00  0.78           H  
ATOM   3986 1HB  MET A 260      33.846  -1.940  16.484  1.00  0.78           H  
ATOM   3987 2HB  MET A 260      33.398  -2.021  18.194  1.00  0.78           H  
ATOM   3988 1HG  MET A 260      32.541  -3.931  16.025  1.00  0.78           H  
ATOM   3989 2HG  MET A 260      33.786  -4.212  17.218  1.00  0.78           H  
ATOM   3990 1HE  MET A 260      29.366  -4.607  17.563  1.00  0.78           H  
ATOM   3991 2HE  MET A 260      30.108  -3.238  16.765  1.00  0.78           H  
ATOM   3992 3HE  MET A 260      30.444  -4.874  16.181  1.00  0.78           H  
ATOM   3993  N   VAL A 261      32.496   0.821  16.264  1.00  0.77           N  
ATOM   3994  CA  VAL A 261      32.657   2.252  16.502  1.00  0.77           C  
ATOM   3995  C   VAL A 261      31.284   2.886  16.577  1.00  0.77           C  
ATOM   3996  O   VAL A 261      31.034   3.740  17.427  1.00  0.77           O  
ATOM   3997  CB  VAL A 261      33.454   2.971  15.418  1.00  0.77           C  
ATOM   3998  CG1 VAL A 261      33.385   4.458  15.717  1.00  0.77           C  
ATOM   3999  CG2 VAL A 261      34.895   2.458  15.368  1.00  0.77           C  
ATOM   4000  H   VAL A 261      32.762   0.429  15.368  1.00  0.77           H  
ATOM   4001  HA  VAL A 261      33.167   2.395  17.452  1.00  0.77           H  
ATOM   4002  HB  VAL A 261      32.988   2.805  14.459  1.00  0.77           H  
ATOM   4003 1HG1 VAL A 261      33.905   4.989  14.968  1.00  0.77           H  
ATOM   4004 2HG1 VAL A 261      32.342   4.773  15.727  1.00  0.77           H  
ATOM   4005 3HG1 VAL A 261      33.825   4.658  16.678  1.00  0.77           H  
ATOM   4006 1HG2 VAL A 261      35.440   2.993  14.587  1.00  0.77           H  
ATOM   4007 2HG2 VAL A 261      35.381   2.621  16.323  1.00  0.77           H  
ATOM   4008 3HG2 VAL A 261      34.893   1.385  15.142  1.00  0.77           H  
ATOM   4009  N   TYR A 262      30.391   2.477  15.674  1.00  0.78           N  
ATOM   4010  CA  TYR A 262      29.032   2.994  15.688  1.00  0.78           C  
ATOM   4011  C   TYR A 262      28.378   2.643  17.021  1.00  0.78           C  
ATOM   4012  O   TYR A 262      27.648   3.461  17.577  1.00  0.78           O  
ATOM   4013  CB  TYR A 262      28.228   2.502  14.484  1.00  0.78           C  
ATOM   4014  CG  TYR A 262      28.512   3.286  13.194  1.00  0.78           C  
ATOM   4015  CD1 TYR A 262      29.311   2.751  12.220  1.00  0.78           C  
ATOM   4016  CD2 TYR A 262      27.935   4.540  12.991  1.00  0.78           C  
ATOM   4017  CE1 TYR A 262      29.541   3.447  11.054  1.00  0.78           C  
ATOM   4018  CE2 TYR A 262      28.151   5.225  11.814  1.00  0.78           C  
ATOM   4019  CZ  TYR A 262      28.952   4.674  10.844  1.00  0.78           C  
ATOM   4020  OH  TYR A 262      29.171   5.328   9.660  1.00  0.78           O  
ATOM   4021  H   TYR A 262      30.675   1.787  14.977  1.00  0.78           H  
ATOM   4022  HA  TYR A 262      29.075   4.076  15.624  1.00  0.78           H  
ATOM   4023 1HB  TYR A 262      28.454   1.453  14.299  1.00  0.78           H  
ATOM   4024 2HB  TYR A 262      27.164   2.574  14.701  1.00  0.78           H  
ATOM   4025  HD1 TYR A 262      29.759   1.781  12.363  1.00  0.78           H  
ATOM   4026  HD2 TYR A 262      27.307   4.976  13.750  1.00  0.78           H  
ATOM   4027  HE1 TYR A 262      30.180   3.014  10.289  1.00  0.78           H  
ATOM   4028  HE2 TYR A 262      27.688   6.193  11.656  1.00  0.78           H  
ATOM   4029  HH  TYR A 262      28.717   6.170   9.666  1.00  0.78           H  
ATOM   4030  N   LEU A 263      28.635   1.442  17.566  1.00  0.80           N  
ATOM   4031  CA  LEU A 263      28.098   1.159  18.895  1.00  0.80           C  
ATOM   4032  C   LEU A 263      28.720   2.079  19.942  1.00  0.80           C  
ATOM   4033  O   LEU A 263      28.018   2.535  20.836  1.00  0.80           O  
ATOM   4034  CB  LEU A 263      28.270  -0.294  19.327  1.00  0.80           C  
ATOM   4035  CG  LEU A 263      27.418  -1.305  18.631  1.00  0.80           C  
ATOM   4036  CD1 LEU A 263      27.814  -2.690  19.147  1.00  0.80           C  
ATOM   4037  CD2 LEU A 263      25.936  -0.962  18.911  1.00  0.80           C  
ATOM   4038  H   LEU A 263      29.192   0.756  17.058  1.00  0.80           H  
ATOM   4039  HA  LEU A 263      27.030   1.358  18.871  1.00  0.80           H  
ATOM   4040 1HB  LEU A 263      29.302  -0.568  19.147  1.00  0.80           H  
ATOM   4041 2HB  LEU A 263      28.073  -0.366  20.394  1.00  0.80           H  
ATOM   4042  HG  LEU A 263      27.609  -1.278  17.553  1.00  0.80           H  
ATOM   4043 1HD1 LEU A 263      27.241  -3.466  18.675  1.00  0.80           H  
ATOM   4044 2HD1 LEU A 263      28.855  -2.842  18.946  1.00  0.80           H  
ATOM   4045 3HD1 LEU A 263      27.645  -2.732  20.222  1.00  0.80           H  
ATOM   4046 1HD2 LEU A 263      25.275  -1.661  18.436  1.00  0.80           H  
ATOM   4047 2HD2 LEU A 263      25.758  -0.985  19.987  1.00  0.80           H  
ATOM   4048 3HD2 LEU A 263      25.724   0.035  18.531  1.00  0.80           H  
ATOM   4049  N   ILE A 264      30.011   2.416  19.831  1.00  0.84           N  
ATOM   4050  CA  ILE A 264      30.594   3.351  20.798  1.00  0.84           C  
ATOM   4051  C   ILE A 264      29.880   4.684  20.710  1.00  0.84           C  
ATOM   4052  O   ILE A 264      29.509   5.278  21.722  1.00  0.84           O  
ATOM   4053  CB  ILE A 264      32.115   3.562  20.607  1.00  0.84           C  
ATOM   4054  CG1 ILE A 264      32.864   2.283  20.986  1.00  0.84           C  
ATOM   4055  CG2 ILE A 264      32.611   4.782  21.385  1.00  0.84           C  
ATOM   4056  CD1 ILE A 264      34.341   2.247  20.609  1.00  0.84           C  
ATOM   4057  H   ILE A 264      30.588   2.000  19.098  1.00  0.84           H  
ATOM   4058  HA  ILE A 264      30.439   2.950  21.796  1.00  0.84           H  
ATOM   4059  HB  ILE A 264      32.312   3.732  19.553  1.00  0.84           H  
ATOM   4060 1HG1 ILE A 264      32.777   2.139  22.062  1.00  0.84           H  
ATOM   4061 2HG1 ILE A 264      32.378   1.465  20.485  1.00  0.84           H  
ATOM   4062 1HG2 ILE A 264      33.676   4.915  21.207  1.00  0.84           H  
ATOM   4063 2HG2 ILE A 264      32.074   5.668  21.049  1.00  0.84           H  
ATOM   4064 3HG2 ILE A 264      32.438   4.641  22.433  1.00  0.84           H  
ATOM   4065 1HD1 ILE A 264      34.769   1.289  20.917  1.00  0.84           H  
ATOM   4066 2HD1 ILE A 264      34.443   2.357  19.534  1.00  0.84           H  
ATOM   4067 3HD1 ILE A 264      34.866   3.057  21.113  1.00  0.84           H  
ATOM   4068  N   ILE A 265      29.645   5.145  19.486  1.00  0.88           N  
ATOM   4069  CA  ILE A 265      28.947   6.398  19.282  1.00  0.88           C  
ATOM   4070  C   ILE A 265      27.525   6.348  19.827  1.00  0.88           C  
ATOM   4071  O   ILE A 265      27.079   7.248  20.548  1.00  0.88           O  
ATOM   4072  CB  ILE A 265      28.858   6.734  17.784  1.00  0.88           C  
ATOM   4073  CG1 ILE A 265      30.202   7.056  17.212  1.00  0.88           C  
ATOM   4074  CG2 ILE A 265      27.952   7.822  17.578  1.00  0.88           C  
ATOM   4075  CD1 ILE A 265      30.194   7.137  15.699  1.00  0.88           C  
ATOM   4076  H   ILE A 265      29.980   4.609  18.687  1.00  0.88           H  
ATOM   4077  HA  ILE A 265      29.492   7.187  19.798  1.00  0.88           H  
ATOM   4078  HB  ILE A 265      28.488   5.868  17.248  1.00  0.88           H  
ATOM   4079 1HG1 ILE A 265      30.521   7.993  17.604  1.00  0.88           H  
ATOM   4080 2HG1 ILE A 265      30.914   6.288  17.521  1.00  0.88           H  
ATOM   4081 1HG2 ILE A 265      27.880   8.045  16.517  1.00  0.88           H  
ATOM   4082 2HG2 ILE A 265      26.978   7.555  17.954  1.00  0.88           H  
ATOM   4083 3HG2 ILE A 265      28.339   8.671  18.116  1.00  0.88           H  
ATOM   4084 1HD1 ILE A 265      31.191   7.375  15.337  1.00  0.88           H  
ATOM   4085 2HD1 ILE A 265      29.880   6.187  15.303  1.00  0.88           H  
ATOM   4086 3HD1 ILE A 265      29.500   7.912  15.378  1.00  0.88           H  
ATOM   4087  N   ARG A 266      26.790   5.292  19.506  1.00  0.93           N  
ATOM   4088  CA  ARG A 266      25.432   5.222  19.988  1.00  0.93           C  
ATOM   4089  C   ARG A 266      25.377   5.076  21.492  1.00  0.93           C  
ATOM   4090  O   ARG A 266      24.653   5.804  22.143  1.00  0.93           O  
ATOM   4091  CB  ARG A 266      24.686   4.067  19.350  1.00  0.93           C  
ATOM   4092  CG  ARG A 266      24.320   4.237  17.896  1.00  0.93           C  
ATOM   4093  CD  ARG A 266      23.760   2.981  17.376  1.00  0.93           C  
ATOM   4094  NE  ARG A 266      22.523   2.612  18.047  1.00  0.93           N  
ATOM   4095  CZ  ARG A 266      22.037   1.345  18.041  1.00  0.93           C  
ATOM   4096  NH1 ARG A 266      22.719   0.405  17.391  1.00  0.93           N  
ATOM   4097  NH2 ARG A 266      20.913   1.059  18.669  1.00  0.93           N  
ATOM   4098  H   ARG A 266      27.169   4.558  18.917  1.00  0.93           H  
ATOM   4099  HA  ARG A 266      24.923   6.146  19.711  1.00  0.93           H  
ATOM   4100 1HB  ARG A 266      25.288   3.161  19.437  1.00  0.93           H  
ATOM   4101 2HB  ARG A 266      23.758   3.901  19.895  1.00  0.93           H  
ATOM   4102 1HG  ARG A 266      23.565   5.021  17.796  1.00  0.93           H  
ATOM   4103 2HG  ARG A 266      25.208   4.499  17.318  1.00  0.93           H  
ATOM   4104 1HD  ARG A 266      23.551   3.071  16.318  1.00  0.93           H  
ATOM   4105 2HD  ARG A 266      24.483   2.181  17.532  1.00  0.93           H  
ATOM   4106  HE  ARG A 266      21.988   3.364  18.540  1.00  0.93           H  
ATOM   4107 1HH1 ARG A 266      23.570   0.652  16.918  1.00  0.93           H  
ATOM   4108 2HH1 ARG A 266      22.401  -0.580  17.333  1.00  0.93           H  
ATOM   4109 1HH2 ARG A 266      20.412   1.779  19.156  1.00  0.93           H  
ATOM   4110 2HH2 ARG A 266      20.545   0.096  18.663  1.00  0.93           H  
ATOM   4111  N   VAL A 267      26.199   4.232  22.087  1.00  0.97           N  
ATOM   4112  CA  VAL A 267      26.116   4.061  23.527  1.00  0.97           C  
ATOM   4113  C   VAL A 267      26.469   5.351  24.265  1.00  0.97           C  
ATOM   4114  O   VAL A 267      25.732   5.785  25.161  1.00  0.97           O  
ATOM   4115  CB  VAL A 267      27.019   2.909  23.983  1.00  0.97           C  
ATOM   4116  CG1 VAL A 267      27.073   2.888  25.466  1.00  0.97           C  
ATOM   4117  CG2 VAL A 267      26.484   1.564  23.471  1.00  0.97           C  
ATOM   4118  H   VAL A 267      26.847   3.668  21.549  1.00  0.97           H  
ATOM   4119  HA  VAL A 267      25.091   3.798  23.778  1.00  0.97           H  
ATOM   4120  HB  VAL A 267      28.014   3.077  23.591  1.00  0.97           H  
ATOM   4121 1HG1 VAL A 267      27.722   2.089  25.798  1.00  0.97           H  
ATOM   4122 2HG1 VAL A 267      27.464   3.842  25.805  1.00  0.97           H  
ATOM   4123 3HG1 VAL A 267      26.072   2.734  25.867  1.00  0.97           H  
ATOM   4124 1HG2 VAL A 267      27.147   0.764  23.796  1.00  0.97           H  
ATOM   4125 2HG2 VAL A 267      25.493   1.392  23.871  1.00  0.97           H  
ATOM   4126 3HG2 VAL A 267      26.436   1.572  22.388  1.00  0.97           H  
ATOM   4127  N   VAL A 268      27.540   6.023  23.851  1.00  1.02           N  
ATOM   4128  CA  VAL A 268      27.919   7.261  24.501  1.00  1.02           C  
ATOM   4129  C   VAL A 268      26.857   8.344  24.442  1.00  1.02           C  
ATOM   4130  O   VAL A 268      26.504   8.904  25.478  1.00  1.02           O  
ATOM   4131  CB  VAL A 268      29.218   7.784  23.875  1.00  1.02           C  
ATOM   4132  CG1 VAL A 268      29.501   9.208  24.324  1.00  1.02           C  
ATOM   4133  CG2 VAL A 268      30.378   6.862  24.323  1.00  1.02           C  
ATOM   4134  H   VAL A 268      28.119   5.668  23.084  1.00  1.02           H  
ATOM   4135  HA  VAL A 268      28.117   7.036  25.549  1.00  1.02           H  
ATOM   4136  HB  VAL A 268      29.128   7.772  22.784  1.00  1.02           H  
ATOM   4137 1HG1 VAL A 268      30.431   9.558  23.874  1.00  1.02           H  
ATOM   4138 2HG1 VAL A 268      28.690   9.866  24.012  1.00  1.02           H  
ATOM   4139 3HG1 VAL A 268      29.581   9.229  25.365  1.00  1.02           H  
ATOM   4140 1HG2 VAL A 268      31.310   7.204  23.879  1.00  1.02           H  
ATOM   4141 2HG2 VAL A 268      30.460   6.881  25.409  1.00  1.02           H  
ATOM   4142 3HG2 VAL A 268      30.177   5.843  24.000  1.00  1.02           H  
ATOM   4143  N   HIS A 269      26.305   8.608  23.261  1.00  1.07           N  
ATOM   4144  CA  HIS A 269      25.327   9.680  23.140  1.00  1.07           C  
ATOM   4145  C   HIS A 269      23.902   9.271  23.511  1.00  1.07           C  
ATOM   4146  O   HIS A 269      23.128  10.091  24.005  1.00  1.07           O  
ATOM   4147  CB  HIS A 269      25.376  10.204  21.725  1.00  1.07           C  
ATOM   4148  CG  HIS A 269      26.660  10.891  21.417  1.00  1.07           C  
ATOM   4149  ND1 HIS A 269      26.875  12.215  21.707  1.00  1.07           N  
ATOM   4150  CD2 HIS A 269      27.814  10.434  20.881  1.00  1.07           C  
ATOM   4151  CE1 HIS A 269      28.098  12.534  21.342  1.00  1.07           C  
ATOM   4152  NE2 HIS A 269      28.678  11.470  20.854  1.00  1.07           N  
ATOM   4153  H   HIS A 269      26.593   8.091  22.424  1.00  1.07           H  
ATOM   4154  HA  HIS A 269      25.615  10.493  23.805  1.00  1.07           H  
ATOM   4155 1HB  HIS A 269      25.260   9.370  21.067  1.00  1.07           H  
ATOM   4156 2HB  HIS A 269      24.558  10.893  21.554  1.00  1.07           H  
ATOM   4157  HD2 HIS A 269      28.030   9.434  20.544  1.00  1.07           H  
ATOM   4158  HE1 HIS A 269      28.557  13.503  21.432  1.00  1.07           H  
ATOM   4159  HE2 HIS A 269      29.637  11.423  20.518  1.00  1.07           H  
ATOM   4160  N   ASN A 270      23.565   8.002  23.296  1.00  1.13           N  
ATOM   4161  CA  ASN A 270      22.236   7.479  23.575  1.00  1.13           C  
ATOM   4162  C   ASN A 270      22.038   7.139  25.008  1.00  1.13           C  
ATOM   4163  O   ASN A 270      21.020   7.497  25.552  1.00  1.13           O  
ATOM   4164  CB  ASN A 270      21.913   6.246  22.780  1.00  1.13           C  
ATOM   4165  CG  ASN A 270      20.564   5.692  23.004  1.00  1.13           C  
ATOM   4166  OD1 ASN A 270      19.884   5.918  24.014  1.00  1.13           O  
ATOM   4167  ND2 ASN A 270      20.147   4.935  22.051  1.00  1.13           N  
ATOM   4168  H   ASN A 270      24.235   7.361  22.895  1.00  1.13           H  
ATOM   4169  HA  ASN A 270      21.509   8.252  23.322  1.00  1.13           H  
ATOM   4170 1HB  ASN A 270      22.066   6.422  21.710  1.00  1.13           H  
ATOM   4171 2HB  ASN A 270      22.584   5.467  23.090  1.00  1.13           H  
ATOM   4172 1HD2 ASN A 270      19.253   4.515  22.100  1.00  1.13           H  
ATOM   4173 2HD2 ASN A 270      20.731   4.801  21.223  1.00  1.13           H  
ATOM   4174  N   VAL A 271      22.949   6.358  25.595  1.00  1.21           N  
ATOM   4175  CA  VAL A 271      22.778   5.872  26.954  1.00  1.21           C  
ATOM   4176  C   VAL A 271      23.320   6.824  28.005  1.00  1.21           C  
ATOM   4177  O   VAL A 271      22.679   7.055  29.029  1.00  1.21           O  
ATOM   4178  CB  VAL A 271      23.453   4.511  27.131  1.00  1.21           C  
ATOM   4179  CG1 VAL A 271      23.364   4.098  28.540  1.00  1.21           C  
ATOM   4180  CG2 VAL A 271      22.779   3.495  26.242  1.00  1.21           C  
ATOM   4181  H   VAL A 271      23.807   6.102  25.114  1.00  1.21           H  
ATOM   4182  HA  VAL A 271      21.715   5.729  27.127  1.00  1.21           H  
ATOM   4183  HB  VAL A 271      24.499   4.587  26.877  1.00  1.21           H  
ATOM   4184 1HG1 VAL A 271      23.853   3.137  28.672  1.00  1.21           H  
ATOM   4185 2HG1 VAL A 271      23.853   4.838  29.150  1.00  1.21           H  
ATOM   4186 3HG1 VAL A 271      22.321   4.028  28.816  1.00  1.21           H  
ATOM   4187 1HG2 VAL A 271      23.258   2.524  26.366  1.00  1.21           H  
ATOM   4188 2HG2 VAL A 271      21.725   3.422  26.515  1.00  1.21           H  
ATOM   4189 3HG2 VAL A 271      22.867   3.820  25.210  1.00  1.21           H  
ATOM   4190  N   PHE A 272      24.508   7.366  27.776  1.00  1.31           N  
ATOM   4191  CA  PHE A 272      25.106   8.190  28.823  1.00  1.31           C  
ATOM   4192  C   PHE A 272      24.949   9.692  28.643  1.00  1.31           C  
ATOM   4193  O   PHE A 272      24.716  10.407  29.618  1.00  1.31           O  
ATOM   4194  CB  PHE A 272      26.556   7.813  28.927  1.00  1.31           C  
ATOM   4195  CG  PHE A 272      26.620   6.420  29.302  1.00  1.31           C  
ATOM   4196  CD1 PHE A 272      27.013   5.454  28.393  1.00  1.31           C  
ATOM   4197  CD2 PHE A 272      26.220   6.040  30.555  1.00  1.31           C  
ATOM   4198  CE1 PHE A 272      27.011   4.134  28.757  1.00  1.31           C  
ATOM   4199  CE2 PHE A 272      26.216   4.734  30.904  1.00  1.31           C  
ATOM   4200  CZ  PHE A 272      26.614   3.788  29.999  1.00  1.31           C  
ATOM   4201  H   PHE A 272      25.004   7.147  26.907  1.00  1.31           H  
ATOM   4202  HA  PHE A 272      24.631   7.924  29.766  1.00  1.31           H  
ATOM   4203 1HB  PHE A 272      27.045   7.947  27.963  1.00  1.31           H  
ATOM   4204 2HB  PHE A 272      27.063   8.416  29.679  1.00  1.31           H  
ATOM   4205  HD1 PHE A 272      27.316   5.755  27.391  1.00  1.31           H  
ATOM   4206  HD2 PHE A 272      25.895   6.796  31.269  1.00  1.31           H  
ATOM   4207  HE1 PHE A 272      27.324   3.365  28.073  1.00  1.31           H  
ATOM   4208  HE2 PHE A 272      25.901   4.444  31.896  1.00  1.31           H  
ATOM   4209  HZ  PHE A 272      26.622   2.780  30.273  1.00  1.31           H  
ATOM   4210  N   GLY A 273      25.023  10.166  27.415  1.00  1.43           N  
ATOM   4211  CA  GLY A 273      24.901  11.579  27.130  1.00  1.43           C  
ATOM   4212  C   GLY A 273      26.226  12.199  26.716  1.00  1.43           C  
ATOM   4213  O   GLY A 273      27.298  11.894  27.257  1.00  1.43           O  
ATOM   4214  H   GLY A 273      25.234   9.541  26.645  1.00  1.43           H  
ATOM   4215 1HA  GLY A 273      24.176  11.710  26.324  1.00  1.43           H  
ATOM   4216 2HA  GLY A 273      24.504  12.099  28.001  1.00  1.43           H  
ATOM   4217  N   THR A 274      26.121  13.126  25.772  1.00  1.55           N  
ATOM   4218  CA  THR A 274      27.248  13.826  25.181  1.00  1.55           C  
ATOM   4219  C   THR A 274      28.135  14.495  26.225  1.00  1.55           C  
ATOM   4220  O   THR A 274      29.324  14.185  26.362  1.00  1.55           O  
ATOM   4221  CB  THR A 274      26.665  14.932  24.276  1.00  1.55           C  
ATOM   4222  OG1 THR A 274      25.839  14.340  23.273  1.00  1.55           O  
ATOM   4223  CG2 THR A 274      27.726  15.763  23.629  1.00  1.55           C  
ATOM   4224  H   THR A 274      25.198  13.325  25.410  1.00  1.55           H  
ATOM   4225  HA  THR A 274      27.843  13.116  24.600  1.00  1.55           H  
ATOM   4226  HB  THR A 274      26.049  15.587  24.880  1.00  1.55           H  
ATOM   4227  HG1 THR A 274      26.310  13.619  22.809  1.00  1.55           H  
ATOM   4228 1HG2 THR A 274      27.265  16.532  23.016  1.00  1.55           H  
ATOM   4229 2HG2 THR A 274      28.354  16.233  24.383  1.00  1.55           H  
ATOM   4230 3HG2 THR A 274      28.303  15.144  23.020  1.00  1.55           H  
ATOM   4231  N   ARG A 275      27.513  15.374  27.009  1.00  1.68           N  
ATOM   4232  CA  ARG A 275      28.200  16.154  28.020  1.00  1.68           C  
ATOM   4233  C   ARG A 275      28.867  15.308  29.077  1.00  1.68           C  
ATOM   4234  O   ARG A 275      30.024  15.543  29.425  1.00  1.68           O  
ATOM   4235  CB  ARG A 275      27.224  17.100  28.705  1.00  1.68           C  
ATOM   4236  CG  ARG A 275      27.831  18.004  29.772  1.00  1.68           C  
ATOM   4237  CD  ARG A 275      26.794  18.862  30.432  1.00  1.68           C  
ATOM   4238  NE  ARG A 275      25.833  18.088  31.218  1.00  1.68           N  
ATOM   4239  CZ  ARG A 275      26.077  17.611  32.459  1.00  1.68           C  
ATOM   4240  NH1 ARG A 275      27.241  17.840  33.018  1.00  1.68           N  
ATOM   4241  NH2 ARG A 275      25.151  16.927  33.108  1.00  1.68           N  
ATOM   4242  H   ARG A 275      26.530  15.537  26.856  1.00  1.68           H  
ATOM   4243  HA  ARG A 275      28.968  16.749  27.524  1.00  1.68           H  
ATOM   4244 1HB  ARG A 275      26.756  17.739  27.959  1.00  1.68           H  
ATOM   4245 2HB  ARG A 275      26.435  16.520  29.182  1.00  1.68           H  
ATOM   4246 1HG  ARG A 275      28.306  17.388  30.541  1.00  1.68           H  
ATOM   4247 2HG  ARG A 275      28.582  18.654  29.319  1.00  1.68           H  
ATOM   4248 1HD  ARG A 275      27.287  19.568  31.099  1.00  1.68           H  
ATOM   4249 2HD  ARG A 275      26.243  19.411  29.669  1.00  1.68           H  
ATOM   4250  HE  ARG A 275      24.927  17.901  30.809  1.00  1.68           H  
ATOM   4251 1HH1 ARG A 275      27.947  18.360  32.523  1.00  1.68           H  
ATOM   4252 2HH1 ARG A 275      27.454  17.494  33.963  1.00  1.68           H  
ATOM   4253 1HH2 ARG A 275      24.252  16.752  32.679  1.00  1.68           H  
ATOM   4254 2HH2 ARG A 275      25.349  16.578  34.038  1.00  1.68           H  
ATOM   4255  N   LEU A 276      28.142  14.335  29.611  1.00  1.80           N  
ATOM   4256  CA  LEU A 276      28.690  13.564  30.705  1.00  1.80           C  
ATOM   4257  C   LEU A 276      29.903  12.752  30.311  1.00  1.80           C  
ATOM   4258  O   LEU A 276      30.950  12.820  30.967  1.00  1.80           O  
ATOM   4259  CB  LEU A 276      27.600  12.631  31.245  1.00  1.80           C  
ATOM   4260  CG  LEU A 276      26.489  13.348  31.994  1.00  1.80           C  
ATOM   4261  CD1 LEU A 276      25.368  12.392  32.321  1.00  1.80           C  
ATOM   4262  CD2 LEU A 276      27.082  13.928  33.235  1.00  1.80           C  
ATOM   4263  H   LEU A 276      27.212  14.142  29.267  1.00  1.80           H  
ATOM   4264  HA  LEU A 276      28.981  14.257  31.494  1.00  1.80           H  
ATOM   4265 1HB  LEU A 276      27.149  12.087  30.406  1.00  1.80           H  
ATOM   4266 2HB  LEU A 276      28.053  11.913  31.921  1.00  1.80           H  
ATOM   4267  HG  LEU A 276      26.079  14.148  31.376  1.00  1.80           H  
ATOM   4268 1HD1 LEU A 276      24.580  12.917  32.861  1.00  1.80           H  
ATOM   4269 2HD1 LEU A 276      24.961  11.995  31.406  1.00  1.80           H  
ATOM   4270 3HD1 LEU A 276      25.743  11.581  32.930  1.00  1.80           H  
ATOM   4271 1HD2 LEU A 276      26.325  14.456  33.802  1.00  1.80           H  
ATOM   4272 2HD2 LEU A 276      27.498  13.133  33.854  1.00  1.80           H  
ATOM   4273 3HD2 LEU A 276      27.876  14.620  32.962  1.00  1.80           H  
ATOM   4274  N   VAL A 277      29.839  12.065  29.182  1.00  1.87           N  
ATOM   4275  CA  VAL A 277      30.987  11.254  28.824  1.00  1.87           C  
ATOM   4276  C   VAL A 277      32.192  12.111  28.479  1.00  1.87           C  
ATOM   4277  O   VAL A 277      33.327  11.753  28.790  1.00  1.87           O  
ATOM   4278  CB  VAL A 277      30.664  10.282  27.706  1.00  1.87           C  
ATOM   4279  CG1 VAL A 277      31.938   9.582  27.268  1.00  1.87           C  
ATOM   4280  CG2 VAL A 277      29.638   9.266  28.237  1.00  1.87           C  
ATOM   4281  H   VAL A 277      28.993  12.053  28.600  1.00  1.87           H  
ATOM   4282  HA  VAL A 277      31.241  10.646  29.683  1.00  1.87           H  
ATOM   4283  HB  VAL A 277      30.252  10.827  26.854  1.00  1.87           H  
ATOM   4284 1HG1 VAL A 277      31.727   8.873  26.473  1.00  1.87           H  
ATOM   4285 2HG1 VAL A 277      32.654  10.322  26.911  1.00  1.87           H  
ATOM   4286 3HG1 VAL A 277      32.351   9.058  28.127  1.00  1.87           H  
ATOM   4287 1HG2 VAL A 277      29.376   8.544  27.471  1.00  1.87           H  
ATOM   4288 2HG2 VAL A 277      30.055   8.740  29.092  1.00  1.87           H  
ATOM   4289 3HG2 VAL A 277      28.742   9.815  28.542  1.00  1.87           H  
ATOM   4290  N   PHE A 278      31.937  13.215  27.782  1.00  1.89           N  
ATOM   4291  CA  PHE A 278      32.967  14.133  27.345  1.00  1.89           C  
ATOM   4292  C   PHE A 278      33.618  14.944  28.469  1.00  1.89           C  
ATOM   4293  O   PHE A 278      34.841  15.124  28.459  1.00  1.89           O  
ATOM   4294  CB  PHE A 278      32.341  15.063  26.309  1.00  1.89           C  
ATOM   4295  CG  PHE A 278      33.258  16.027  25.606  1.00  1.89           C  
ATOM   4296  CD1 PHE A 278      34.426  15.591  25.022  1.00  1.89           C  
ATOM   4297  CD2 PHE A 278      32.909  17.363  25.453  1.00  1.89           C  
ATOM   4298  CE1 PHE A 278      35.242  16.459  24.338  1.00  1.89           C  
ATOM   4299  CE2 PHE A 278      33.725  18.235  24.753  1.00  1.89           C  
ATOM   4300  CZ  PHE A 278      34.899  17.778  24.196  1.00  1.89           C  
ATOM   4301  H   PHE A 278      30.974  13.448  27.534  1.00  1.89           H  
ATOM   4302  HA  PHE A 278      33.745  13.550  26.856  1.00  1.89           H  
ATOM   4303 1HB  PHE A 278      31.833  14.471  25.578  1.00  1.89           H  
ATOM   4304 2HB  PHE A 278      31.568  15.651  26.807  1.00  1.89           H  
ATOM   4305  HD1 PHE A 278      34.709  14.541  25.114  1.00  1.89           H  
ATOM   4306  HD2 PHE A 278      31.975  17.720  25.887  1.00  1.89           H  
ATOM   4307  HE1 PHE A 278      36.158  16.088  23.908  1.00  1.89           H  
ATOM   4308  HE2 PHE A 278      33.438  19.280  24.642  1.00  1.89           H  
ATOM   4309  HZ  PHE A 278      35.550  18.457  23.645  1.00  1.89           H  
ATOM   4310  N   THR A 279      32.821  15.452  29.422  1.00  1.87           N  
ATOM   4311  CA  THR A 279      33.372  16.344  30.435  1.00  1.87           C  
ATOM   4312  C   THR A 279      33.389  15.854  31.899  1.00  1.87           C  
ATOM   4313  O   THR A 279      34.130  16.430  32.698  1.00  1.87           O  
ATOM   4314  CB  THR A 279      32.626  17.696  30.376  1.00  1.87           C  
ATOM   4315  OG1 THR A 279      31.241  17.522  30.696  1.00  1.87           O  
ATOM   4316  CG2 THR A 279      32.710  18.247  28.965  1.00  1.87           C  
ATOM   4317  H   THR A 279      31.822  15.270  29.413  1.00  1.87           H  
ATOM   4318  HA  THR A 279      34.405  16.540  30.161  1.00  1.87           H  
ATOM   4319  HB  THR A 279      33.078  18.397  31.075  1.00  1.87           H  
ATOM   4320  HG1 THR A 279      30.902  16.726  30.240  1.00  1.87           H  
ATOM   4321 1HG2 THR A 279      32.186  19.199  28.913  1.00  1.87           H  
ATOM   4322 2HG2 THR A 279      33.754  18.387  28.685  1.00  1.87           H  
ATOM   4323 3HG2 THR A 279      32.241  17.543  28.291  1.00  1.87           H  
ATOM   4324  N   GLU A 280      32.594  14.839  32.284  1.00  1.80           N  
ATOM   4325  CA  GLU A 280      32.606  14.423  33.694  1.00  1.80           C  
ATOM   4326  C   GLU A 280      33.239  13.049  33.904  1.00  1.80           C  
ATOM   4327  O   GLU A 280      33.880  12.807  34.930  1.00  1.80           O  
ATOM   4328  CB  GLU A 280      31.198  14.429  34.315  1.00  1.80           C  
ATOM   4329  CG  GLU A 280      30.548  15.809  34.417  1.00  1.80           C  
ATOM   4330  CD  GLU A 280      29.225  15.803  35.193  1.00  1.80           C  
ATOM   4331  OE1 GLU A 280      28.800  14.752  35.607  1.00  1.80           O  
ATOM   4332  OE2 GLU A 280      28.650  16.860  35.364  1.00  1.80           O  
ATOM   4333  H   GLU A 280      31.992  14.347  31.632  1.00  1.80           H  
ATOM   4334  HA  GLU A 280      33.203  15.139  34.256  1.00  1.80           H  
ATOM   4335 1HB  GLU A 280      30.539  13.803  33.713  1.00  1.80           H  
ATOM   4336 2HB  GLU A 280      31.239  13.996  35.314  1.00  1.80           H  
ATOM   4337 1HG  GLU A 280      31.243  16.493  34.901  1.00  1.80           H  
ATOM   4338 2HG  GLU A 280      30.365  16.176  33.404  1.00  1.80           H  
ATOM   4339  N   LEU A 281      33.080  12.149  32.945  1.00  1.72           N  
ATOM   4340  CA  LEU A 281      33.616  10.811  33.139  1.00  1.72           C  
ATOM   4341  C   LEU A 281      35.059  10.735  32.627  1.00  1.72           C  
ATOM   4342  O   LEU A 281      35.360  11.245  31.545  1.00  1.72           O  
ATOM   4343  CB  LEU A 281      32.764   9.769  32.414  1.00  1.72           C  
ATOM   4344  CG  LEU A 281      31.472   9.383  33.122  1.00  1.72           C  
ATOM   4345  CD1 LEU A 281      30.465  10.490  32.962  1.00  1.72           C  
ATOM   4346  CD2 LEU A 281      30.960   8.115  32.555  1.00  1.72           C  
ATOM   4347  H   LEU A 281      32.532  12.382  32.117  1.00  1.72           H  
ATOM   4348  HA  LEU A 281      33.575  10.607  34.203  1.00  1.72           H  
ATOM   4349 1HB  LEU A 281      32.507  10.170  31.445  1.00  1.72           H  
ATOM   4350 2HB  LEU A 281      33.349   8.868  32.263  1.00  1.72           H  
ATOM   4351  HG  LEU A 281      31.667   9.262  34.185  1.00  1.72           H  
ATOM   4352 1HD1 LEU A 281      29.544  10.251  33.449  1.00  1.72           H  
ATOM   4353 2HD1 LEU A 281      30.855  11.412  33.377  1.00  1.72           H  
ATOM   4354 3HD1 LEU A 281      30.276  10.608  31.918  1.00  1.72           H  
ATOM   4355 1HD2 LEU A 281      30.035   7.835  33.065  1.00  1.72           H  
ATOM   4356 2HD2 LEU A 281      30.764   8.253  31.492  1.00  1.72           H  
ATOM   4357 3HD2 LEU A 281      31.703   7.326  32.692  1.00  1.72           H  
ATOM   4358  N   PRO A 282      35.963  10.013  33.322  1.00  1.62           N  
ATOM   4359  CA  PRO A 282      37.369   9.844  32.966  1.00  1.62           C  
ATOM   4360  C   PRO A 282      37.524   9.142  31.624  1.00  1.62           C  
ATOM   4361  O   PRO A 282      38.552   9.275  30.950  1.00  1.62           O  
ATOM   4362  CB  PRO A 282      37.911   8.988  34.118  1.00  1.62           C  
ATOM   4363  CG  PRO A 282      36.695   8.272  34.685  1.00  1.62           C  
ATOM   4364  CD  PRO A 282      35.551   9.252  34.525  1.00  1.62           C  
ATOM   4365  HA  PRO A 282      37.854  10.831  32.944  1.00  1.62           H  
ATOM   4366 1HB  PRO A 282      38.671   8.290  33.736  1.00  1.62           H  
ATOM   4367 2HB  PRO A 282      38.411   9.630  34.858  1.00  1.62           H  
ATOM   4368 1HG  PRO A 282      36.525   7.330  34.142  1.00  1.62           H  
ATOM   4369 2HG  PRO A 282      36.870   8.000  35.738  1.00  1.62           H  
ATOM   4370 1HD  PRO A 282      34.631   8.672  34.361  1.00  1.62           H  
ATOM   4371 2HD  PRO A 282      35.475   9.918  35.403  1.00  1.62           H  
ATOM   4372  N   PHE A 283      36.476   8.427  31.226  1.00  1.50           N  
ATOM   4373  CA  PHE A 283      36.440   7.718  29.970  1.00  1.50           C  
ATOM   4374  C   PHE A 283      36.711   8.616  28.776  1.00  1.50           C  
ATOM   4375  O   PHE A 283      37.363   8.185  27.827  1.00  1.50           O  
ATOM   4376  CB  PHE A 283      35.135   6.988  29.749  1.00  1.50           C  
ATOM   4377  CG  PHE A 283      35.192   6.282  28.456  1.00  1.50           C  
ATOM   4378  CD1 PHE A 283      35.968   5.149  28.323  1.00  1.50           C  
ATOM   4379  CD2 PHE A 283      34.490   6.739  27.372  1.00  1.50           C  
ATOM   4380  CE1 PHE A 283      36.049   4.500  27.142  1.00  1.50           C  
ATOM   4381  CE2 PHE A 283      34.553   6.093  26.184  1.00  1.50           C  
ATOM   4382  CZ  PHE A 283      35.342   4.965  26.065  1.00  1.50           C  
ATOM   4383  H   PHE A 283      35.669   8.368  31.824  1.00  1.50           H  
ATOM   4384  HA  PHE A 283      37.221   6.961  30.001  1.00  1.50           H  
ATOM   4385 1HB  PHE A 283      34.947   6.277  30.540  1.00  1.50           H  
ATOM   4386 2HB  PHE A 283      34.307   7.699  29.724  1.00  1.50           H  
ATOM   4387  HD1 PHE A 283      36.531   4.788  29.174  1.00  1.50           H  
ATOM   4388  HD2 PHE A 283      33.890   7.620  27.474  1.00  1.50           H  
ATOM   4389  HE1 PHE A 283      36.670   3.612  27.053  1.00  1.50           H  
ATOM   4390  HE2 PHE A 283      33.987   6.463  25.330  1.00  1.50           H  
ATOM   4391  HZ  PHE A 283      35.398   4.436  25.114  1.00  1.50           H  
ATOM   4392  N   GLY A 284      36.150   9.830  28.767  1.00  1.38           N  
ATOM   4393  CA  GLY A 284      36.326  10.703  27.611  1.00  1.38           C  
ATOM   4394  C   GLY A 284      37.818  10.816  27.286  1.00  1.38           C  
ATOM   4395  O   GLY A 284      38.249  10.541  26.158  1.00  1.38           O  
ATOM   4396  H   GLY A 284      35.648  10.178  29.588  1.00  1.38           H  
ATOM   4397 1HA  GLY A 284      35.780  10.300  26.758  1.00  1.38           H  
ATOM   4398 2HA  GLY A 284      35.912  11.688  27.834  1.00  1.38           H  
ATOM   4399  N   THR A 285      38.597  11.215  28.292  1.00  1.27           N  
ATOM   4400  CA  THR A 285      40.035  11.381  28.152  1.00  1.27           C  
ATOM   4401  C   THR A 285      40.735  10.058  27.858  1.00  1.27           C  
ATOM   4402  O   THR A 285      41.664  10.002  27.041  1.00  1.27           O  
ATOM   4403  CB  THR A 285      40.649  12.007  29.409  1.00  1.27           C  
ATOM   4404  OG1 THR A 285      40.086  13.316  29.629  1.00  1.27           O  
ATOM   4405  CG2 THR A 285      42.152  12.123  29.231  1.00  1.27           C  
ATOM   4406  H   THR A 285      38.161  11.404  29.185  1.00  1.27           H  
ATOM   4407  HA  THR A 285      40.222  12.049  27.317  1.00  1.27           H  
ATOM   4408  HB  THR A 285      40.429  11.375  30.274  1.00  1.27           H  
ATOM   4409  HG1 THR A 285      39.136  13.241  29.760  1.00  1.27           H  
ATOM   4410 1HG2 THR A 285      42.591  12.564  30.124  1.00  1.27           H  
ATOM   4411 2HG2 THR A 285      42.576  11.130  29.070  1.00  1.27           H  
ATOM   4412 3HG2 THR A 285      42.369  12.754  28.369  1.00  1.27           H  
ATOM   4413  N   ALA A 286      40.333   8.990  28.554  1.00  1.17           N  
ATOM   4414  CA  ALA A 286      40.987   7.705  28.343  1.00  1.17           C  
ATOM   4415  C   ALA A 286      40.853   7.238  26.901  1.00  1.17           C  
ATOM   4416  O   ALA A 286      41.819   6.739  26.315  1.00  1.17           O  
ATOM   4417  CB  ALA A 286      40.381   6.657  29.250  1.00  1.17           C  
ATOM   4418  H   ALA A 286      39.579   9.071  29.239  1.00  1.17           H  
ATOM   4419  HA  ALA A 286      42.044   7.821  28.573  1.00  1.17           H  
ATOM   4420 1HB  ALA A 286      40.890   5.707  29.101  1.00  1.17           H  
ATOM   4421 2HB  ALA A 286      40.484   6.972  30.289  1.00  1.17           H  
ATOM   4422 3HB  ALA A 286      39.328   6.547  29.007  1.00  1.17           H  
ATOM   4423  N   LEU A 287      39.679   7.446  26.306  1.00  1.07           N  
ATOM   4424  CA  LEU A 287      39.456   7.015  24.939  1.00  1.07           C  
ATOM   4425  C   LEU A 287      40.313   7.873  24.004  1.00  1.07           C  
ATOM   4426  O   LEU A 287      40.935   7.348  23.074  1.00  1.07           O  
ATOM   4427  CB  LEU A 287      37.975   7.068  24.577  1.00  1.07           C  
ATOM   4428  CG  LEU A 287      37.629   6.455  23.198  1.00  1.07           C  
ATOM   4429  CD1 LEU A 287      38.047   4.998  23.190  1.00  1.07           C  
ATOM   4430  CD2 LEU A 287      36.111   6.596  22.875  1.00  1.07           C  
ATOM   4431  H   LEU A 287      38.909   7.867  26.828  1.00  1.07           H  
ATOM   4432  HA  LEU A 287      39.781   5.981  24.847  1.00  1.07           H  
ATOM   4433 1HB  LEU A 287      37.433   6.547  25.338  1.00  1.07           H  
ATOM   4434 2HB  LEU A 287      37.650   8.111  24.594  1.00  1.07           H  
ATOM   4435  HG  LEU A 287      38.205   6.957  22.458  1.00  1.07           H  
ATOM   4436 1HD1 LEU A 287      37.837   4.558  22.218  1.00  1.07           H  
ATOM   4437 2HD1 LEU A 287      39.114   4.924  23.401  1.00  1.07           H  
ATOM   4438 3HD1 LEU A 287      37.492   4.476  23.944  1.00  1.07           H  
ATOM   4439 1HD2 LEU A 287      35.898   6.168  21.907  1.00  1.07           H  
ATOM   4440 2HD2 LEU A 287      35.534   6.087  23.593  1.00  1.07           H  
ATOM   4441 3HD2 LEU A 287      35.828   7.643  22.874  1.00  1.07           H  
ATOM   4442  N   LEU A 288      40.416   9.192  24.281  1.00  0.99           N  
ATOM   4443  CA  LEU A 288      41.279  10.041  23.452  1.00  0.99           C  
ATOM   4444  C   LEU A 288      42.710   9.553  23.497  1.00  0.99           C  
ATOM   4445  O   LEU A 288      43.388   9.526  22.468  1.00  0.99           O  
ATOM   4446  CB  LEU A 288      41.293  11.508  23.946  1.00  0.99           C  
ATOM   4447  CG  LEU A 288      40.082  12.338  23.673  1.00  0.99           C  
ATOM   4448  CD1 LEU A 288      40.137  13.645  24.437  1.00  0.99           C  
ATOM   4449  CD2 LEU A 288      40.078  12.650  22.189  1.00  0.99           C  
ATOM   4450  H   LEU A 288      39.869   9.601  25.042  1.00  0.99           H  
ATOM   4451  HA  LEU A 288      40.921  10.004  22.429  1.00  0.99           H  
ATOM   4452 1HB  LEU A 288      41.444  11.505  25.019  1.00  0.99           H  
ATOM   4453 2HB  LEU A 288      42.143  12.010  23.489  1.00  0.99           H  
ATOM   4454  HG  LEU A 288      39.195  11.798  23.976  1.00  0.99           H  
ATOM   4455 1HD1 LEU A 288      39.250  14.233  24.205  1.00  0.99           H  
ATOM   4456 2HD1 LEU A 288      40.165  13.444  25.501  1.00  0.99           H  
ATOM   4457 3HD1 LEU A 288      41.028  14.199  24.148  1.00  0.99           H  
ATOM   4458 1HD2 LEU A 288      39.224  13.260  21.948  1.00  0.99           H  
ATOM   4459 2HD2 LEU A 288      40.984  13.191  21.932  1.00  0.99           H  
ATOM   4460 3HD2 LEU A 288      40.040  11.726  21.630  1.00  0.99           H  
ATOM   4461  N   THR A 289      43.174   9.155  24.676  1.00  0.92           N  
ATOM   4462  CA  THR A 289      44.535   8.676  24.808  1.00  0.92           C  
ATOM   4463  C   THR A 289      44.759   7.390  24.030  1.00  0.92           C  
ATOM   4464  O   THR A 289      45.720   7.271  23.266  1.00  0.92           O  
ATOM   4465  CB  THR A 289      44.892   8.431  26.280  1.00  0.92           C  
ATOM   4466  OG1 THR A 289      44.801   9.664  27.012  1.00  0.92           O  
ATOM   4467  CG2 THR A 289      46.298   7.856  26.386  1.00  0.92           C  
ATOM   4468  H   THR A 289      42.574   9.216  25.502  1.00  0.92           H  
ATOM   4469  HA  THR A 289      45.208   9.435  24.410  1.00  0.92           H  
ATOM   4470  HB  THR A 289      44.185   7.721  26.707  1.00  0.92           H  
ATOM   4471  HG1 THR A 289      43.874   9.966  27.003  1.00  0.92           H  
ATOM   4472 1HG2 THR A 289      46.540   7.676  27.431  1.00  0.92           H  
ATOM   4473 2HG2 THR A 289      46.345   6.915  25.834  1.00  0.92           H  
ATOM   4474 3HG2 THR A 289      47.013   8.559  25.962  1.00  0.92           H  
ATOM   4475  N   LEU A 290      43.853   6.424  24.174  1.00  0.87           N  
ATOM   4476  CA  LEU A 290      44.070   5.160  23.490  1.00  0.87           C  
ATOM   4477  C   LEU A 290      44.060   5.353  21.987  1.00  0.87           C  
ATOM   4478  O   LEU A 290      44.881   4.778  21.267  1.00  0.87           O  
ATOM   4479  CB  LEU A 290      42.960   4.180  23.846  1.00  0.87           C  
ATOM   4480  CG  LEU A 290      42.919   3.701  25.278  1.00  0.87           C  
ATOM   4481  CD1 LEU A 290      41.658   2.836  25.459  1.00  0.87           C  
ATOM   4482  CD2 LEU A 290      44.202   2.965  25.608  1.00  0.87           C  
ATOM   4483  H   LEU A 290      43.052   6.557  24.795  1.00  0.87           H  
ATOM   4484  HA  LEU A 290      45.037   4.759  23.789  1.00  0.87           H  
ATOM   4485 1HB  LEU A 290      42.005   4.670  23.644  1.00  0.87           H  
ATOM   4486 2HB  LEU A 290      43.046   3.308  23.201  1.00  0.87           H  
ATOM   4487  HG  LEU A 290      42.832   4.552  25.942  1.00  0.87           H  
ATOM   4488 1HD1 LEU A 290      41.591   2.497  26.492  1.00  0.87           H  
ATOM   4489 2HD1 LEU A 290      40.775   3.433  25.216  1.00  0.87           H  
ATOM   4490 3HD1 LEU A 290      41.708   1.975  24.795  1.00  0.87           H  
ATOM   4491 1HD2 LEU A 290      44.169   2.631  26.646  1.00  0.87           H  
ATOM   4492 2HD2 LEU A 290      44.306   2.123  24.970  1.00  0.87           H  
ATOM   4493 3HD2 LEU A 290      45.051   3.637  25.467  1.00  0.87           H  
ATOM   4494  N   ALA A 291      43.125   6.175  21.521  1.00  0.83           N  
ATOM   4495  CA  ALA A 291      42.981   6.476  20.117  1.00  0.83           C  
ATOM   4496  C   ALA A 291      44.166   7.252  19.576  1.00  0.83           C  
ATOM   4497  O   ALA A 291      44.634   7.009  18.454  1.00  0.83           O  
ATOM   4498  CB  ALA A 291      41.700   7.232  19.929  1.00  0.83           C  
ATOM   4499  H   ALA A 291      42.470   6.612  22.171  1.00  0.83           H  
ATOM   4500  HA  ALA A 291      42.940   5.541  19.577  1.00  0.83           H  
ATOM   4501 1HB  ALA A 291      41.539   7.437  18.891  1.00  0.83           H  
ATOM   4502 2HB  ALA A 291      40.895   6.629  20.310  1.00  0.83           H  
ATOM   4503 3HB  ALA A 291      41.746   8.160  20.486  1.00  0.83           H  
ATOM   4504  N   ALA A 292      44.681   8.189  20.368  1.00  0.81           N  
ATOM   4505  CA  ALA A 292      45.812   8.964  19.920  1.00  0.81           C  
ATOM   4506  C   ALA A 292      47.013   8.082  19.691  1.00  0.81           C  
ATOM   4507  O   ALA A 292      47.724   8.218  18.684  1.00  0.81           O  
ATOM   4508  CB  ALA A 292      46.149  10.030  20.935  1.00  0.81           C  
ATOM   4509  H   ALA A 292      44.271   8.395  21.278  1.00  0.81           H  
ATOM   4510  HA  ALA A 292      45.543   9.399  18.975  1.00  0.81           H  
ATOM   4511 1HB  ALA A 292      46.989  10.603  20.585  1.00  0.81           H  
ATOM   4512 2HB  ALA A 292      45.289  10.682  21.082  1.00  0.81           H  
ATOM   4513 3HB  ALA A 292      46.406   9.553  21.880  1.00  0.81           H  
ATOM   4514  N   ILE A 293      47.197   7.128  20.600  1.00  0.79           N  
ATOM   4515  CA  ILE A 293      48.290   6.197  20.491  1.00  0.79           C  
ATOM   4516  C   ILE A 293      48.070   5.329  19.278  1.00  0.79           C  
ATOM   4517  O   ILE A 293      48.972   5.172  18.455  1.00  0.79           O  
ATOM   4518  CB  ILE A 293      48.409   5.292  21.719  1.00  0.79           C  
ATOM   4519  CG1 ILE A 293      48.797   6.086  22.954  1.00  0.79           C  
ATOM   4520  CG2 ILE A 293      49.469   4.231  21.413  1.00  0.79           C  
ATOM   4521  CD1 ILE A 293      48.620   5.293  24.226  1.00  0.79           C  
ATOM   4522  H   ILE A 293      46.574   7.075  21.411  1.00  0.79           H  
ATOM   4523  HA  ILE A 293      49.217   6.753  20.363  1.00  0.79           H  
ATOM   4524  HB  ILE A 293      47.450   4.810  21.924  1.00  0.79           H  
ATOM   4525 1HG1 ILE A 293      49.840   6.387  22.873  1.00  0.79           H  
ATOM   4526 2HG1 ILE A 293      48.182   6.983  23.012  1.00  0.79           H  
ATOM   4527 1HG2 ILE A 293      49.577   3.576  22.257  1.00  0.79           H  
ATOM   4528 2HG2 ILE A 293      49.167   3.654  20.540  1.00  0.79           H  
ATOM   4529 3HG2 ILE A 293      50.423   4.716  21.212  1.00  0.79           H  
ATOM   4530 1HD1 ILE A 293      48.908   5.905  25.080  1.00  0.79           H  
ATOM   4531 2HD1 ILE A 293      47.571   5.003  24.322  1.00  0.79           H  
ATOM   4532 3HD1 ILE A 293      49.242   4.403  24.189  1.00  0.79           H  
ATOM   4533  N   ALA A 294      46.837   4.822  19.115  1.00  0.78           N  
ATOM   4534  CA  ALA A 294      46.525   3.950  17.994  1.00  0.78           C  
ATOM   4535  C   ALA A 294      46.843   4.594  16.670  1.00  0.78           C  
ATOM   4536  O   ALA A 294      47.436   3.940  15.810  1.00  0.78           O  
ATOM   4537  CB  ALA A 294      45.034   3.606  17.984  1.00  0.78           C  
ATOM   4538  H   ALA A 294      46.120   5.000  19.818  1.00  0.78           H  
ATOM   4539  HA  ALA A 294      47.124   3.047  18.096  1.00  0.78           H  
ATOM   4540 1HB  ALA A 294      44.818   2.936  17.149  1.00  0.78           H  
ATOM   4541 2HB  ALA A 294      44.742   3.145  18.903  1.00  0.78           H  
ATOM   4542 3HB  ALA A 294      44.465   4.518  17.865  1.00  0.78           H  
ATOM   4543  N   THR A 295      46.518   5.881  16.540  1.00  0.79           N  
ATOM   4544  CA  THR A 295      46.722   6.609  15.306  1.00  0.79           C  
ATOM   4545  C   THR A 295      48.187   6.724  14.921  1.00  0.79           C  
ATOM   4546  O   THR A 295      48.596   6.327  13.815  1.00  0.79           O  
ATOM   4547  CB  THR A 295      46.155   8.031  15.458  1.00  0.79           C  
ATOM   4548  OG1 THR A 295      44.748   7.959  15.711  1.00  0.79           O  
ATOM   4549  CG2 THR A 295      46.425   8.852  14.224  1.00  0.79           C  
ATOM   4550  H   THR A 295      46.050   6.352  17.315  1.00  0.79           H  
ATOM   4551  HA  THR A 295      46.188   6.098  14.510  1.00  0.79           H  
ATOM   4552  HB  THR A 295      46.625   8.515  16.310  1.00  0.79           H  
ATOM   4553  HG1 THR A 295      44.614   7.625  16.630  1.00  0.79           H  
ATOM   4554 1HG2 THR A 295      46.022   9.855  14.351  1.00  0.79           H  
ATOM   4555 2HG2 THR A 295      47.496   8.908  14.082  1.00  0.79           H  
ATOM   4556 3HG2 THR A 295      45.970   8.377  13.365  1.00  0.79           H  
ATOM   4557  N   VAL A 296      49.002   7.212  15.846  1.00  0.80           N  
ATOM   4558  CA  VAL A 296      50.393   7.434  15.514  1.00  0.80           C  
ATOM   4559  C   VAL A 296      51.211   6.161  15.551  1.00  0.80           C  
ATOM   4560  O   VAL A 296      51.966   5.878  14.619  1.00  0.80           O  
ATOM   4561  CB  VAL A 296      50.998   8.489  16.433  1.00  0.80           C  
ATOM   4562  CG1 VAL A 296      52.495   8.611  16.151  1.00  0.80           C  
ATOM   4563  CG2 VAL A 296      50.272   9.821  16.179  1.00  0.80           C  
ATOM   4564  H   VAL A 296      48.632   7.476  16.767  1.00  0.80           H  
ATOM   4565  HA  VAL A 296      50.433   7.831  14.498  1.00  0.80           H  
ATOM   4566  HB  VAL A 296      50.868   8.187  17.475  1.00  0.80           H  
ATOM   4567 1HG1 VAL A 296      52.929   9.365  16.806  1.00  0.80           H  
ATOM   4568 2HG1 VAL A 296      52.979   7.650  16.333  1.00  0.80           H  
ATOM   4569 3HG1 VAL A 296      52.647   8.900  15.112  1.00  0.80           H  
ATOM   4570 1HG2 VAL A 296      50.677  10.599  16.826  1.00  0.80           H  
ATOM   4571 2HG2 VAL A 296      50.396  10.114  15.138  1.00  0.80           H  
ATOM   4572 3HG2 VAL A 296      49.220   9.683  16.388  1.00  0.80           H  
ATOM   4573  N   LEU A 297      51.045   5.361  16.601  1.00  0.82           N  
ATOM   4574  CA  LEU A 297      51.814   4.138  16.707  1.00  0.82           C  
ATOM   4575  C   LEU A 297      51.577   3.263  15.518  1.00  0.82           C  
ATOM   4576  O   LEU A 297      52.523   2.787  14.887  1.00  0.82           O  
ATOM   4577  CB  LEU A 297      51.403   3.333  17.939  1.00  0.82           C  
ATOM   4578  CG  LEU A 297      52.077   1.995  18.078  1.00  0.82           C  
ATOM   4579  CD1 LEU A 297      53.566   2.189  18.237  1.00  0.82           C  
ATOM   4580  CD2 LEU A 297      51.471   1.269  19.238  1.00  0.82           C  
ATOM   4581  H   LEU A 297      50.375   5.584  17.332  1.00  0.82           H  
ATOM   4582  HA  LEU A 297      52.872   4.390  16.760  1.00  0.82           H  
ATOM   4583 1HB  LEU A 297      51.611   3.919  18.831  1.00  0.82           H  
ATOM   4584 2HB  LEU A 297      50.330   3.148  17.894  1.00  0.82           H  
ATOM   4585  HG  LEU A 297      51.911   1.420  17.176  1.00  0.82           H  
ATOM   4586 1HD1 LEU A 297      54.051   1.216  18.324  1.00  0.82           H  
ATOM   4587 2HD1 LEU A 297      53.961   2.713  17.366  1.00  0.82           H  
ATOM   4588 3HD1 LEU A 297      53.762   2.773  19.135  1.00  0.82           H  
ATOM   4589 1HD2 LEU A 297      51.937   0.289  19.338  1.00  0.82           H  
ATOM   4590 2HD2 LEU A 297      51.627   1.845  20.151  1.00  0.82           H  
ATOM   4591 3HD2 LEU A 297      50.405   1.152  19.054  1.00  0.82           H  
ATOM   4592  N   THR A 298      50.315   3.042  15.192  1.00  0.84           N  
ATOM   4593  CA  THR A 298      50.019   2.137  14.129  1.00  0.84           C  
ATOM   4594  C   THR A 298      50.507   2.648  12.789  1.00  0.84           C  
ATOM   4595  O   THR A 298      51.005   1.865  11.978  1.00  0.84           O  
ATOM   4596  CB  THR A 298      48.558   1.822  14.065  1.00  0.84           C  
ATOM   4597  OG1 THR A 298      48.122   1.272  15.299  1.00  0.84           O  
ATOM   4598  CG2 THR A 298      48.429   0.853  13.077  1.00  0.84           C  
ATOM   4599  H   THR A 298      49.532   3.477  15.685  1.00  0.84           H  
ATOM   4600  HA  THR A 298      50.535   1.202  14.331  1.00  0.84           H  
ATOM   4601  HB  THR A 298      47.974   2.694  13.819  1.00  0.84           H  
ATOM   4602  HG1 THR A 298      47.889   2.021  15.875  1.00  0.84           H  
ATOM   4603 1HG2 THR A 298      47.428   0.584  13.018  1.00  0.84           H  
ATOM   4604 2HG2 THR A 298      48.771   1.268  12.133  1.00  0.84           H  
ATOM   4605 3HG2 THR A 298      49.027   0.005  13.347  1.00  0.84           H  
ATOM   4606  N   SER A 299      50.354   3.954  12.527  1.00  0.88           N  
ATOM   4607  CA  SER A 299      50.808   4.486  11.254  1.00  0.88           C  
ATOM   4608  C   SER A 299      52.316   4.253  11.099  1.00  0.88           C  
ATOM   4609  O   SER A 299      52.783   3.872  10.020  1.00  0.88           O  
ATOM   4610  CB  SER A 299      50.496   5.958  11.166  1.00  0.88           C  
ATOM   4611  OG  SER A 299      49.111   6.199  11.163  1.00  0.88           O  
ATOM   4612  H   SER A 299      49.920   4.591  13.198  1.00  0.88           H  
ATOM   4613  HA  SER A 299      50.288   3.963  10.451  1.00  0.88           H  
ATOM   4614 1HB  SER A 299      50.969   6.494  11.995  1.00  0.88           H  
ATOM   4615 2HB  SER A 299      50.912   6.329  10.247  1.00  0.88           H  
ATOM   4616  HG  SER A 299      48.804   6.056  12.092  1.00  0.88           H  
ATOM   4617  N   VAL A 300      53.071   4.435  12.187  1.00  0.92           N  
ATOM   4618  CA  VAL A 300      54.505   4.180  12.156  1.00  0.92           C  
ATOM   4619  C   VAL A 300      54.781   2.695  11.911  1.00  0.92           C  
ATOM   4620  O   VAL A 300      55.649   2.340  11.112  1.00  0.92           O  
ATOM   4621  CB  VAL A 300      55.183   4.645  13.449  1.00  0.92           C  
ATOM   4622  CG1 VAL A 300      56.637   4.172  13.454  1.00  0.92           C  
ATOM   4623  CG2 VAL A 300      55.111   6.178  13.526  1.00  0.92           C  
ATOM   4624  H   VAL A 300      52.644   4.771  13.055  1.00  0.92           H  
ATOM   4625  HA  VAL A 300      54.933   4.753  11.335  1.00  0.92           H  
ATOM   4626  HB  VAL A 300      54.671   4.206  14.310  1.00  0.92           H  
ATOM   4627 1HG1 VAL A 300      57.123   4.495  14.373  1.00  0.92           H  
ATOM   4628 2HG1 VAL A 300      56.661   3.083  13.395  1.00  0.92           H  
ATOM   4629 3HG1 VAL A 300      57.163   4.593  12.597  1.00  0.92           H  
ATOM   4630 1HG2 VAL A 300      55.585   6.522  14.443  1.00  0.92           H  
ATOM   4631 2HG2 VAL A 300      55.623   6.608  12.666  1.00  0.92           H  
ATOM   4632 3HG2 VAL A 300      54.073   6.496  13.517  1.00  0.92           H  
ATOM   4633  N   ILE A 301      54.032   1.817  12.566  1.00  0.97           N  
ATOM   4634  CA  ILE A 301      54.241   0.397  12.355  1.00  0.97           C  
ATOM   4635  C   ILE A 301      54.017   0.050  10.882  1.00  0.97           C  
ATOM   4636  O   ILE A 301      54.787  -0.712  10.287  1.00  0.97           O  
ATOM   4637  CB  ILE A 301      53.326  -0.461  13.230  1.00  0.97           C  
ATOM   4638  CG1 ILE A 301      53.689  -0.333  14.714  1.00  0.97           C  
ATOM   4639  CG2 ILE A 301      53.479  -1.864  12.817  1.00  0.97           C  
ATOM   4640  CD1 ILE A 301      52.633  -0.931  15.637  1.00  0.97           C  
ATOM   4641  H   ILE A 301      53.329   2.141  13.233  1.00  0.97           H  
ATOM   4642  HA  ILE A 301      55.276   0.160  12.609  1.00  0.97           H  
ATOM   4643  HB  ILE A 301      52.288  -0.150  13.105  1.00  0.97           H  
ATOM   4644 1HG1 ILE A 301      54.633  -0.844  14.892  1.00  0.97           H  
ATOM   4645 2HG1 ILE A 301      53.816   0.716  14.963  1.00  0.97           H  
ATOM   4646 1HG2 ILE A 301      52.846  -2.472  13.432  1.00  0.97           H  
ATOM   4647 2HG2 ILE A 301      53.202  -1.968  11.770  1.00  0.97           H  
ATOM   4648 3HG2 ILE A 301      54.514  -2.175  12.949  1.00  0.97           H  
ATOM   4649 1HD1 ILE A 301      52.947  -0.814  16.672  1.00  0.97           H  
ATOM   4650 2HD1 ILE A 301      51.685  -0.424  15.492  1.00  0.97           H  
ATOM   4651 3HD1 ILE A 301      52.510  -1.988  15.414  1.00  0.97           H  
ATOM   4652  N   ALA A 302      52.955   0.605  10.281  1.00  1.02           N  
ATOM   4653  CA  ALA A 302      52.709   0.365   8.865  1.00  1.02           C  
ATOM   4654  C   ALA A 302      53.897   0.855   8.030  1.00  1.02           C  
ATOM   4655  O   ALA A 302      54.356   0.152   7.128  1.00  1.02           O  
ATOM   4656  CB  ALA A 302      51.447   1.087   8.413  1.00  1.02           C  
ATOM   4657  H   ALA A 302      52.328   1.201  10.819  1.00  1.02           H  
ATOM   4658  HA  ALA A 302      52.589  -0.707   8.718  1.00  1.02           H  
ATOM   4659 1HB  ALA A 302      51.270   0.883   7.355  1.00  1.02           H  
ATOM   4660 2HB  ALA A 302      50.603   0.754   8.987  1.00  1.02           H  
ATOM   4661 3HB  ALA A 302      51.571   2.155   8.559  1.00  1.02           H  
ATOM   4662  N   ALA A 303      54.466   2.015   8.405  1.00  1.07           N  
ATOM   4663  CA  ALA A 303      55.604   2.614   7.703  1.00  1.07           C  
ATOM   4664  C   ALA A 303      56.816   1.694   7.689  1.00  1.07           C  
ATOM   4665  O   ALA A 303      57.630   1.719   6.754  1.00  1.07           O  
ATOM   4666  CB  ALA A 303      55.976   3.953   8.311  1.00  1.07           C  
ATOM   4667  H   ALA A 303      54.044   2.542   9.171  1.00  1.07           H  
ATOM   4668  HA  ALA A 303      55.304   2.795   6.703  1.00  1.07           H  
ATOM   4669 1HB  ALA A 303      56.782   4.397   7.744  1.00  1.07           H  
ATOM   4670 2HB  ALA A 303      55.104   4.610   8.286  1.00  1.07           H  
ATOM   4671 3HB  ALA A 303      56.295   3.820   9.333  1.00  1.07           H  
ATOM   4672  N   LEU A 304      56.957   0.919   8.755  1.00  1.11           N  
ATOM   4673  CA  LEU A 304      58.071   0.006   8.946  1.00  1.11           C  
ATOM   4674  C   LEU A 304      57.809  -1.439   8.487  1.00  1.11           C  
ATOM   4675  O   LEU A 304      58.672  -2.305   8.667  1.00  1.11           O  
ATOM   4676  CB  LEU A 304      58.415   0.000  10.431  1.00  1.11           C  
ATOM   4677  CG  LEU A 304      58.844   1.360  10.998  1.00  1.11           C  
ATOM   4678  CD1 LEU A 304      59.047   1.237  12.488  1.00  1.11           C  
ATOM   4679  CD2 LEU A 304      60.097   1.820  10.300  1.00  1.11           C  
ATOM   4680  H   LEU A 304      56.259   0.998   9.499  1.00  1.11           H  
ATOM   4681  HA  LEU A 304      58.918   0.391   8.383  1.00  1.11           H  
ATOM   4682 1HB  LEU A 304      57.525  -0.320  10.981  1.00  1.11           H  
ATOM   4683 2HB  LEU A 304      59.213  -0.716  10.610  1.00  1.11           H  
ATOM   4684  HG  LEU A 304      58.062   2.089  10.826  1.00  1.11           H  
ATOM   4685 1HD1 LEU A 304      59.338   2.204  12.897  1.00  1.11           H  
ATOM   4686 2HD1 LEU A 304      58.112   0.913  12.949  1.00  1.11           H  
ATOM   4687 3HD1 LEU A 304      59.827   0.507  12.690  1.00  1.11           H  
ATOM   4688 1HD2 LEU A 304      60.397   2.790  10.695  1.00  1.11           H  
ATOM   4689 2HD2 LEU A 304      60.894   1.096  10.467  1.00  1.11           H  
ATOM   4690 3HD2 LEU A 304      59.903   1.907   9.229  1.00  1.11           H  
ATOM   4691  N   SER A 305      56.634  -1.713   7.916  1.00  1.13           N  
ATOM   4692  CA  SER A 305      56.266  -3.074   7.528  1.00  1.13           C  
ATOM   4693  C   SER A 305      56.435  -3.353   6.022  1.00  1.13           C  
ATOM   4694  O   SER A 305      56.507  -2.431   5.203  1.00  1.13           O  
ATOM   4695  CB  SER A 305      54.846  -3.340   7.980  1.00  1.13           C  
ATOM   4696  OG  SER A 305      54.742  -3.305   9.384  1.00  1.13           O  
ATOM   4697  H   SER A 305      55.955  -0.965   7.763  1.00  1.13           H  
ATOM   4698  HA  SER A 305      56.917  -3.761   8.067  1.00  1.13           H  
ATOM   4699 1HB  SER A 305      54.247  -2.576   7.592  1.00  1.13           H  
ATOM   4700 2HB  SER A 305      54.487  -4.294   7.594  1.00  1.13           H  
ATOM   4701  HG  SER A 305      54.815  -2.347   9.642  1.00  1.13           H  
ATOM   4702  N   ARG A 306      56.550  -4.644   5.665  1.00  1.13           N  
ATOM   4703  CA  ARG A 306      56.699  -5.060   4.259  1.00  1.13           C  
ATOM   4704  C   ARG A 306      55.617  -5.988   3.688  1.00  1.13           C  
ATOM   4705  O   ARG A 306      55.741  -6.415   2.536  1.00  1.13           O  
ATOM   4706  CB  ARG A 306      58.056  -5.698   4.019  1.00  1.13           C  
ATOM   4707  CG  ARG A 306      59.242  -4.742   4.172  1.00  1.13           C  
ATOM   4708  CD  ARG A 306      59.434  -3.852   2.952  1.00  1.13           C  
ATOM   4709  NE  ARG A 306      58.527  -2.696   2.932  1.00  1.13           N  
ATOM   4710  CZ  ARG A 306      58.476  -1.766   1.938  1.00  1.13           C  
ATOM   4711  NH1 ARG A 306      59.291  -1.846   0.893  1.00  1.13           N  
ATOM   4712  NH2 ARG A 306      57.606  -0.788   2.038  1.00  1.13           N  
ATOM   4713  H   ARG A 306      56.523  -5.354   6.383  1.00  1.13           H  
ATOM   4714  HA  ARG A 306      56.682  -4.153   3.658  1.00  1.13           H  
ATOM   4715 1HB  ARG A 306      58.200  -6.525   4.714  1.00  1.13           H  
ATOM   4716 2HB  ARG A 306      58.086  -6.109   3.008  1.00  1.13           H  
ATOM   4717 1HG  ARG A 306      59.095  -4.103   5.041  1.00  1.13           H  
ATOM   4718 2HG  ARG A 306      60.153  -5.326   4.307  1.00  1.13           H  
ATOM   4719 1HD  ARG A 306      60.456  -3.478   2.938  1.00  1.13           H  
ATOM   4720 2HD  ARG A 306      59.252  -4.435   2.049  1.00  1.13           H  
ATOM   4721  HE  ARG A 306      57.859  -2.590   3.714  1.00  1.13           H  
ATOM   4722 1HH1 ARG A 306      59.949  -2.605   0.834  1.00  1.13           H  
ATOM   4723 2HH1 ARG A 306      59.266  -1.149   0.124  1.00  1.13           H  
ATOM   4724 1HH2 ARG A 306      57.010  -0.753   2.857  1.00  1.13           H  
ATOM   4725 2HH2 ARG A 306      57.541  -0.087   1.323  1.00  1.13           H  
ATOM   4726  N   ASP A 307      54.595  -6.336   4.466  1.00  1.11           N  
ATOM   4727  CA  ASP A 307      53.521  -7.190   3.934  1.00  1.11           C  
ATOM   4728  C   ASP A 307      52.310  -6.313   3.555  1.00  1.11           C  
ATOM   4729  O   ASP A 307      51.838  -5.558   4.404  1.00  1.11           O  
ATOM   4730  CB  ASP A 307      53.141  -8.330   4.886  1.00  1.11           C  
ATOM   4731  CG  ASP A 307      54.260  -9.431   5.031  1.00  1.11           C  
ATOM   4732  OD1 ASP A 307      55.304  -9.291   4.423  1.00  1.11           O  
ATOM   4733  OD2 ASP A 307      54.037 -10.407   5.695  1.00  1.11           O  
ATOM   4734  H   ASP A 307      54.537  -5.985   5.411  1.00  1.11           H  
ATOM   4735  HA  ASP A 307      53.886  -7.666   3.051  1.00  1.11           H  
ATOM   4736 1HB  ASP A 307      52.929  -7.927   5.875  1.00  1.11           H  
ATOM   4737 2HB  ASP A 307      52.228  -8.810   4.527  1.00  1.11           H  
ATOM   4738  N   MET A 308      51.825  -6.387   2.295  1.00  1.08           N  
ATOM   4739  CA  MET A 308      50.746  -5.495   1.818  1.00  1.08           C  
ATOM   4740  C   MET A 308      49.478  -5.678   2.624  1.00  1.08           C  
ATOM   4741  O   MET A 308      48.805  -4.716   3.009  1.00  1.08           O  
ATOM   4742  CB  MET A 308      50.418  -5.690   0.323  1.00  1.08           C  
ATOM   4743  CG  MET A 308      49.412  -4.611  -0.225  1.00  1.08           C  
ATOM   4744  SD  MET A 308      49.051  -4.686  -2.044  1.00  1.08           S  
ATOM   4745  CE  MET A 308      50.331  -3.721  -2.842  1.00  1.08           C  
ATOM   4746  H   MET A 308      52.187  -7.093   1.664  1.00  1.08           H  
ATOM   4747  HA  MET A 308      51.078  -4.472   1.934  1.00  1.08           H  
ATOM   4748 1HB  MET A 308      51.312  -5.707  -0.287  1.00  1.08           H  
ATOM   4749 2HB  MET A 308      49.937  -6.664   0.193  1.00  1.08           H  
ATOM   4750 1HG  MET A 308      48.465  -4.711   0.311  1.00  1.08           H  
ATOM   4751 2HG  MET A 308      49.810  -3.621  -0.004  1.00  1.08           H  
ATOM   4752 1HE  MET A 308      50.172  -3.726  -3.918  1.00  1.08           H  
ATOM   4753 2HE  MET A 308      50.292  -2.695  -2.477  1.00  1.08           H  
ATOM   4754 3HE  MET A 308      51.292  -4.148  -2.619  1.00  1.08           H  
ATOM   4755  N   ARG A 309      49.159  -6.922   2.928  1.00  1.04           N  
ATOM   4756  CA  ARG A 309      47.940  -7.152   3.691  1.00  1.04           C  
ATOM   4757  C   ARG A 309      48.053  -6.522   5.096  1.00  1.04           C  
ATOM   4758  O   ARG A 309      47.078  -5.962   5.615  1.00  1.04           O  
ATOM   4759  CB  ARG A 309      47.676  -8.639   3.834  1.00  1.04           C  
ATOM   4760  CG  ARG A 309      46.378  -9.018   4.514  1.00  1.04           C  
ATOM   4761  CD  ARG A 309      45.175  -8.698   3.749  1.00  1.04           C  
ATOM   4762  NE  ARG A 309      45.090  -9.497   2.550  1.00  1.04           N  
ATOM   4763  CZ  ARG A 309      44.665 -10.780   2.540  1.00  1.04           C  
ATOM   4764  NH1 ARG A 309      44.318 -11.369   3.668  1.00  1.04           N  
ATOM   4765  NH2 ARG A 309      44.613 -11.453   1.398  1.00  1.04           N  
ATOM   4766  H   ARG A 309      49.752  -7.682   2.584  1.00  1.04           H  
ATOM   4767  HA  ARG A 309      47.105  -6.688   3.163  1.00  1.04           H  
ATOM   4768 1HB  ARG A 309      47.684  -9.107   2.851  1.00  1.04           H  
ATOM   4769 2HB  ARG A 309      48.483  -9.090   4.416  1.00  1.04           H  
ATOM   4770 1HG  ARG A 309      46.365 -10.098   4.650  1.00  1.04           H  
ATOM   4771 2HG  ARG A 309      46.306  -8.515   5.481  1.00  1.04           H  
ATOM   4772 1HD  ARG A 309      44.295  -8.902   4.360  1.00  1.04           H  
ATOM   4773 2HD  ARG A 309      45.198  -7.662   3.459  1.00  1.04           H  
ATOM   4774  HE  ARG A 309      45.352  -9.075   1.671  1.00  1.04           H  
ATOM   4775 1HH1 ARG A 309      44.348 -10.891   4.576  1.00  1.04           H  
ATOM   4776 2HH1 ARG A 309      44.009 -12.336   3.683  1.00  1.04           H  
ATOM   4777 1HH2 ARG A 309      44.883 -11.003   0.538  1.00  1.04           H  
ATOM   4778 2HH2 ARG A 309      44.310 -12.417   1.393  1.00  1.04           H  
ATOM   4779  N   ASP A 310      49.249  -6.600   5.711  1.00  0.99           N  
ATOM   4780  CA  ASP A 310      49.415  -6.079   7.068  1.00  0.99           C  
ATOM   4781  C   ASP A 310      49.406  -4.573   7.096  1.00  0.99           C  
ATOM   4782  O   ASP A 310      48.838  -3.986   8.010  1.00  0.99           O  
ATOM   4783  CB  ASP A 310      50.719  -6.519   7.739  1.00  0.99           C  
ATOM   4784  CG  ASP A 310      50.795  -7.992   8.102  1.00  0.99           C  
ATOM   4785  OD1 ASP A 310      49.802  -8.661   8.048  1.00  0.99           O  
ATOM   4786  OD2 ASP A 310      51.856  -8.430   8.459  1.00  0.99           O  
ATOM   4787  H   ASP A 310      50.034  -7.017   5.230  1.00  0.99           H  
ATOM   4788  HA  ASP A 310      48.584  -6.438   7.674  1.00  0.99           H  
ATOM   4789 1HB  ASP A 310      51.557  -6.269   7.083  1.00  0.99           H  
ATOM   4790 2HB  ASP A 310      50.849  -5.947   8.647  1.00  0.99           H  
ATOM   4791  N   VAL A 311      50.017  -3.925   6.107  1.00  0.95           N  
ATOM   4792  CA  VAL A 311      50.041  -2.470   6.147  1.00  0.95           C  
ATOM   4793  C   VAL A 311      48.677  -1.882   5.904  1.00  0.95           C  
ATOM   4794  O   VAL A 311      48.335  -0.838   6.470  1.00  0.95           O  
ATOM   4795  CB  VAL A 311      51.052  -1.928   5.154  1.00  0.95           C  
ATOM   4796  CG1 VAL A 311      52.376  -2.397   5.591  1.00  0.95           C  
ATOM   4797  CG2 VAL A 311      50.731  -2.408   3.788  1.00  0.95           C  
ATOM   4798  H   VAL A 311      50.489  -4.444   5.363  1.00  0.95           H  
ATOM   4799  HA  VAL A 311      50.372  -2.164   7.135  1.00  0.95           H  
ATOM   4800  HB  VAL A 311      51.052  -0.854   5.185  1.00  0.95           H  
ATOM   4801 1HG1 VAL A 311      53.160  -2.043   4.955  1.00  0.95           H  
ATOM   4802 2HG1 VAL A 311      52.508  -2.005   6.578  1.00  0.95           H  
ATOM   4803 3HG1 VAL A 311      52.400  -3.479   5.611  1.00  0.95           H  
ATOM   4804 1HG2 VAL A 311      51.454  -2.072   3.076  1.00  0.95           H  
ATOM   4805 2HG2 VAL A 311      50.746  -3.458   3.843  1.00  0.95           H  
ATOM   4806 3HG2 VAL A 311      49.755  -2.070   3.473  1.00  0.95           H  
ATOM   4807  N   LEU A 312      47.840  -2.571   5.137  1.00  0.92           N  
ATOM   4808  CA  LEU A 312      46.501  -2.063   5.012  1.00  0.92           C  
ATOM   4809  C   LEU A 312      45.746  -2.268   6.316  1.00  0.92           C  
ATOM   4810  O   LEU A 312      44.983  -1.382   6.725  1.00  0.92           O  
ATOM   4811  CB  LEU A 312      45.780  -2.694   3.844  1.00  0.92           C  
ATOM   4812  CG  LEU A 312      46.251  -2.284   2.481  1.00  0.92           C  
ATOM   4813  CD1 LEU A 312      45.516  -3.076   1.478  1.00  0.92           C  
ATOM   4814  CD2 LEU A 312      45.993  -0.806   2.277  1.00  0.92           C  
ATOM   4815  H   LEU A 312      48.140  -3.413   4.636  1.00  0.92           H  
ATOM   4816  HA  LEU A 312      46.563  -0.996   4.817  1.00  0.92           H  
ATOM   4817 1HB  LEU A 312      45.948  -3.763   3.906  1.00  0.92           H  
ATOM   4818 2HB  LEU A 312      44.717  -2.488   3.914  1.00  0.92           H  
ATOM   4819  HG  LEU A 312      47.319  -2.495   2.373  1.00  0.92           H  
ATOM   4820 1HD1 LEU A 312      45.853  -2.763   0.507  1.00  0.92           H  
ATOM   4821 2HD1 LEU A 312      45.718  -4.139   1.625  1.00  0.92           H  
ATOM   4822 3HD1 LEU A 312      44.448  -2.892   1.573  1.00  0.92           H  
ATOM   4823 1HD2 LEU A 312      46.324  -0.517   1.276  1.00  0.92           H  
ATOM   4824 2HD2 LEU A 312      44.927  -0.617   2.377  1.00  0.92           H  
ATOM   4825 3HD2 LEU A 312      46.542  -0.232   3.023  1.00  0.92           H  
ATOM   4826  N   ALA A 313      45.971  -3.414   6.983  1.00  0.90           N  
ATOM   4827  CA  ALA A 313      45.327  -3.686   8.263  1.00  0.90           C  
ATOM   4828  C   ALA A 313      45.777  -2.685   9.326  1.00  0.90           C  
ATOM   4829  O   ALA A 313      44.948  -2.158  10.069  1.00  0.90           O  
ATOM   4830  CB  ALA A 313      45.629  -5.103   8.696  1.00  0.90           C  
ATOM   4831  H   ALA A 313      46.584  -4.129   6.583  1.00  0.90           H  
ATOM   4832  HA  ALA A 313      44.251  -3.579   8.135  1.00  0.90           H  
ATOM   4833 1HB  ALA A 313      45.119  -5.312   9.623  1.00  0.90           H  
ATOM   4834 2HB  ALA A 313      45.284  -5.797   7.931  1.00  0.90           H  
ATOM   4835 3HB  ALA A 313      46.697  -5.222   8.831  1.00  0.90           H  
ATOM   4836  N   TYR A 314      47.076  -2.359   9.346  1.00  0.88           N  
ATOM   4837  CA  TYR A 314      47.592  -1.383  10.293  1.00  0.88           C  
ATOM   4838  C   TYR A 314      47.007  -0.027   9.977  1.00  0.88           C  
ATOM   4839  O   TYR A 314      46.545   0.685  10.867  1.00  0.88           O  
ATOM   4840  CB  TYR A 314      49.120  -1.309  10.250  1.00  0.88           C  
ATOM   4841  CG  TYR A 314      49.891  -2.430  10.934  1.00  0.88           C  
ATOM   4842  CD1 TYR A 314      50.801  -3.186  10.215  1.00  0.88           C  
ATOM   4843  CD2 TYR A 314      49.711  -2.681  12.278  1.00  0.88           C  
ATOM   4844  CE1 TYR A 314      51.514  -4.189  10.836  1.00  0.88           C  
ATOM   4845  CE2 TYR A 314      50.422  -3.674  12.900  1.00  0.88           C  
ATOM   4846  CZ  TYR A 314      51.320  -4.430  12.189  1.00  0.88           C  
ATOM   4847  OH  TYR A 314      52.032  -5.425  12.832  1.00  0.88           O  
ATOM   4848  H   TYR A 314      47.714  -2.824   8.713  1.00  0.88           H  
ATOM   4849  HA  TYR A 314      47.279  -1.650  11.296  1.00  0.88           H  
ATOM   4850 1HB  TYR A 314      49.422  -1.303   9.206  1.00  0.88           H  
ATOM   4851 2HB  TYR A 314      49.451  -0.376  10.677  1.00  0.88           H  
ATOM   4852  HD1 TYR A 314      50.959  -2.992   9.162  1.00  0.88           H  
ATOM   4853  HD2 TYR A 314      49.005  -2.101  12.850  1.00  0.88           H  
ATOM   4854  HE1 TYR A 314      52.232  -4.780  10.267  1.00  0.88           H  
ATOM   4855  HE2 TYR A 314      50.273  -3.863  13.965  1.00  0.88           H  
ATOM   4856  HH  TYR A 314      51.803  -5.428  13.766  1.00  0.88           H  
ATOM   4857  N   SER A 315      46.914   0.305   8.701  1.00  0.87           N  
ATOM   4858  CA  SER A 315      46.348   1.580   8.341  1.00  0.87           C  
ATOM   4859  C   SER A 315      44.904   1.638   8.846  1.00  0.87           C  
ATOM   4860  O   SER A 315      44.473   2.667   9.365  1.00  0.87           O  
ATOM   4861  CB  SER A 315      46.436   1.772   6.841  1.00  0.87           C  
ATOM   4862  OG  SER A 315      47.775   1.847   6.418  1.00  0.87           O  
ATOM   4863  H   SER A 315      47.292  -0.296   7.971  1.00  0.87           H  
ATOM   4864  HA  SER A 315      46.922   2.370   8.827  1.00  0.87           H  
ATOM   4865 1HB  SER A 315      45.962   0.944   6.352  1.00  0.87           H  
ATOM   4866 2HB  SER A 315      45.907   2.681   6.560  1.00  0.87           H  
ATOM   4867  HG  SER A 315      48.147   0.943   6.557  1.00  0.87           H  
ATOM   4868  N   SER A 316      44.168   0.522   8.735  1.00  0.85           N  
ATOM   4869  CA  SER A 316      42.792   0.472   9.211  1.00  0.85           C  
ATOM   4870  C   SER A 316      42.736   0.736  10.717  1.00  0.85           C  
ATOM   4871  O   SER A 316      41.913   1.533  11.165  1.00  0.85           O  
ATOM   4872  CB  SER A 316      42.140  -0.864   8.870  1.00  0.85           C  
ATOM   4873  OG  SER A 316      40.813  -0.905   9.323  1.00  0.85           O  
ATOM   4874  H   SER A 316      44.572  -0.300   8.290  1.00  0.85           H  
ATOM   4875  HA  SER A 316      42.232   1.260   8.710  1.00  0.85           H  
ATOM   4876 1HB  SER A 316      42.168  -1.016   7.792  1.00  0.85           H  
ATOM   4877 2HB  SER A 316      42.694  -1.674   9.320  1.00  0.85           H  
ATOM   4878  HG  SER A 316      40.863  -1.053  10.271  1.00  0.85           H  
ATOM   4879  N   ALA A 317      43.602   0.085  11.506  1.00  0.84           N  
ATOM   4880  CA  ALA A 317      43.614   0.324  12.957  1.00  0.84           C  
ATOM   4881  C   ALA A 317      43.928   1.796  13.273  1.00  0.84           C  
ATOM   4882  O   ALA A 317      43.331   2.390  14.183  1.00  0.84           O  
ATOM   4883  CB  ALA A 317      44.631  -0.566  13.636  1.00  0.84           C  
ATOM   4884  H   ALA A 317      44.252  -0.581  11.083  1.00  0.84           H  
ATOM   4885  HA  ALA A 317      42.622   0.096  13.349  1.00  0.84           H  
ATOM   4886 1HB  ALA A 317      44.614  -0.380  14.711  1.00  0.84           H  
ATOM   4887 2HB  ALA A 317      44.421  -1.578  13.462  1.00  0.84           H  
ATOM   4888 3HB  ALA A 317      45.587  -0.350  13.254  1.00  0.84           H  
ATOM   4889  N   SER A 318      44.840   2.393  12.498  1.00  0.82           N  
ATOM   4890  CA  SER A 318      45.202   3.792  12.682  1.00  0.82           C  
ATOM   4891  C   SER A 318      43.977   4.661  12.459  1.00  0.82           C  
ATOM   4892  O   SER A 318      43.688   5.583  13.231  1.00  0.82           O  
ATOM   4893  CB  SER A 318      46.296   4.207  11.717  1.00  0.82           C  
ATOM   4894  OG  SER A 318      46.629   5.550  11.906  1.00  0.82           O  
ATOM   4895  H   SER A 318      45.312   1.848  11.776  1.00  0.82           H  
ATOM   4896  HA  SER A 318      45.558   3.929  13.703  1.00  0.82           H  
ATOM   4897 1HB  SER A 318      47.171   3.587  11.869  1.00  0.82           H  
ATOM   4898 2HB  SER A 318      45.975   4.059  10.698  1.00  0.82           H  
ATOM   4899  HG  SER A 318      47.567   5.640  11.670  1.00  0.82           H  
ATOM   4900  N   ASN A 319      43.256   4.346  11.384  1.00  0.80           N  
ATOM   4901  CA  ASN A 319      42.042   5.037  11.000  1.00  0.80           C  
ATOM   4902  C   ASN A 319      40.986   4.900  12.098  1.00  0.80           C  
ATOM   4903  O   ASN A 319      40.304   5.873  12.412  1.00  0.80           O  
ATOM   4904  CB  ASN A 319      41.584   4.526   9.666  1.00  0.80           C  
ATOM   4905  CG  ASN A 319      42.556   4.974   8.565  1.00  0.80           C  
ATOM   4906  OD1 ASN A 319      42.756   4.278   7.553  1.00  0.80           O  
ATOM   4907  ND2 ASN A 319      43.157   6.116   8.752  1.00  0.80           N  
ATOM   4908  H   ASN A 319      43.583   3.587  10.788  1.00  0.80           H  
ATOM   4909  HA  ASN A 319      42.266   6.097  10.896  1.00  0.80           H  
ATOM   4910 1HB  ASN A 319      41.538   3.450   9.680  1.00  0.80           H  
ATOM   4911 2HB  ASN A 319      40.595   4.894   9.453  1.00  0.80           H  
ATOM   4912 1HD2 ASN A 319      43.802   6.460   8.068  1.00  0.80           H  
ATOM   4913 2HD2 ASN A 319      42.971   6.649   9.575  1.00  0.80           H  
ATOM   4914  N   ILE A 320      40.888   3.718  12.738  1.00  0.78           N  
ATOM   4915  CA  ILE A 320      39.925   3.563  13.832  1.00  0.78           C  
ATOM   4916  C   ILE A 320      40.292   4.559  14.906  1.00  0.78           C  
ATOM   4917  O   ILE A 320      39.422   5.223  15.462  1.00  0.78           O  
ATOM   4918  CB  ILE A 320      39.892   2.142  14.438  1.00  0.78           C  
ATOM   4919  CG1 ILE A 320      39.396   1.163  13.419  1.00  0.78           C  
ATOM   4920  CG2 ILE A 320      39.002   2.132  15.685  1.00  0.78           C  
ATOM   4921  CD1 ILE A 320      38.022   1.460  12.934  1.00  0.78           C  
ATOM   4922  H   ILE A 320      41.451   2.927  12.426  1.00  0.78           H  
ATOM   4923  HA  ILE A 320      38.933   3.793  13.479  1.00  0.78           H  
ATOM   4924  HB  ILE A 320      40.900   1.842  14.719  1.00  0.78           H  
ATOM   4925 1HG1 ILE A 320      40.057   1.181  12.580  1.00  0.78           H  
ATOM   4926 2HG1 ILE A 320      39.412   0.160  13.853  1.00  0.78           H  
ATOM   4927 1HG2 ILE A 320      38.994   1.136  16.116  1.00  0.78           H  
ATOM   4928 2HG2 ILE A 320      39.397   2.836  16.410  1.00  0.78           H  
ATOM   4929 3HG2 ILE A 320      37.990   2.420  15.413  1.00  0.78           H  
ATOM   4930 1HD1 ILE A 320      37.753   0.727  12.196  1.00  0.78           H  
ATOM   4931 2HD1 ILE A 320      37.320   1.422  13.765  1.00  0.78           H  
ATOM   4932 3HD1 ILE A 320      38.004   2.438  12.489  1.00  0.78           H  
ATOM   4933  N   GLY A 321      41.586   4.712  15.157  1.00  0.77           N  
ATOM   4934  CA  GLY A 321      42.063   5.708  16.101  1.00  0.77           C  
ATOM   4935  C   GLY A 321      41.516   7.089  15.724  1.00  0.77           C  
ATOM   4936  O   GLY A 321      40.884   7.752  16.546  1.00  0.77           O  
ATOM   4937  H   GLY A 321      42.260   4.109  14.680  1.00  0.77           H  
ATOM   4938 1HA  GLY A 321      41.754   5.445  17.108  1.00  0.77           H  
ATOM   4939 2HA  GLY A 321      43.154   5.728  16.081  1.00  0.77           H  
ATOM   4940  N   CYS A 322      41.736   7.507  14.472  1.00  0.77           N  
ATOM   4941  CA  CYS A 322      41.294   8.827  13.998  1.00  0.77           C  
ATOM   4942  C   CYS A 322      39.785   9.030  14.144  1.00  0.77           C  
ATOM   4943  O   CYS A 322      39.323  10.105  14.554  1.00  0.77           O  
ATOM   4944  CB  CYS A 322      41.634   8.987  12.526  1.00  0.77           C  
ATOM   4945  SG  CYS A 322      43.388   9.036  12.203  1.00  0.77           S  
ATOM   4946  H   CYS A 322      42.269   6.886  13.858  1.00  0.77           H  
ATOM   4947  HA  CYS A 322      41.814   9.588  14.572  1.00  0.77           H  
ATOM   4948 1HB  CYS A 322      41.203   8.171  11.958  1.00  0.77           H  
ATOM   4949 2HB  CYS A 322      41.194   9.908  12.149  1.00  0.77           H  
ATOM   4950  HG  CYS A 322      43.657   7.846  12.774  1.00  0.77           H  
ATOM   4951  N   ILE A 323      39.021   7.986  13.827  1.00  0.77           N  
ATOM   4952  CA  ILE A 323      37.571   8.016  13.923  1.00  0.77           C  
ATOM   4953  C   ILE A 323      37.171   8.194  15.359  1.00  0.77           C  
ATOM   4954  O   ILE A 323      36.360   9.054  15.686  1.00  0.77           O  
ATOM   4955  CB  ILE A 323      36.970   6.730  13.390  1.00  0.77           C  
ATOM   4956  CG1 ILE A 323      37.204   6.618  11.927  1.00  0.77           C  
ATOM   4957  CG2 ILE A 323      35.507   6.751  13.645  1.00  0.77           C  
ATOM   4958  CD1 ILE A 323      36.989   5.239  11.421  1.00  0.77           C  
ATOM   4959  H   ILE A 323      39.475   7.136  13.491  1.00  0.77           H  
ATOM   4960  HA  ILE A 323      37.188   8.856  13.349  1.00  0.77           H  
ATOM   4961  HB  ILE A 323      37.429   5.870  13.882  1.00  0.77           H  
ATOM   4962 1HG1 ILE A 323      36.486   7.275  11.437  1.00  0.77           H  
ATOM   4963 2HG1 ILE A 323      38.207   6.951  11.674  1.00  0.77           H  
ATOM   4964 1HG2 ILE A 323      35.085   5.838  13.261  1.00  0.77           H  
ATOM   4965 2HG2 ILE A 323      35.322   6.829  14.715  1.00  0.77           H  
ATOM   4966 3HG2 ILE A 323      35.062   7.604  13.131  1.00  0.77           H  
ATOM   4967 1HD1 ILE A 323      37.126   5.197  10.347  1.00  0.77           H  
ATOM   4968 2HD1 ILE A 323      37.696   4.595  11.882  1.00  0.77           H  
ATOM   4969 3HD1 ILE A 323      36.011   4.925  11.684  1.00  0.77           H  
ATOM   4970  N   ILE A 324      37.778   7.399  16.227  1.00  0.80           N  
ATOM   4971  CA  ILE A 324      37.522   7.485  17.639  1.00  0.80           C  
ATOM   4972  C   ILE A 324      37.889   8.846  18.196  1.00  0.80           C  
ATOM   4973  O   ILE A 324      37.156   9.363  19.031  1.00  0.80           O  
ATOM   4974  CB  ILE A 324      38.192   6.343  18.395  1.00  0.80           C  
ATOM   4975  CG1 ILE A 324      37.503   5.015  18.052  1.00  0.80           C  
ATOM   4976  CG2 ILE A 324      38.154   6.609  19.809  1.00  0.80           C  
ATOM   4977  CD1 ILE A 324      36.055   4.985  18.477  1.00  0.80           C  
ATOM   4978  H   ILE A 324      38.447   6.707  15.893  1.00  0.80           H  
ATOM   4979  HA  ILE A 324      36.454   7.351  17.785  1.00  0.80           H  
ATOM   4980  HB  ILE A 324      39.231   6.255  18.069  1.00  0.80           H  
ATOM   4981 1HG1 ILE A 324      37.540   4.856  16.977  1.00  0.80           H  
ATOM   4982 2HG1 ILE A 324      38.022   4.203  18.543  1.00  0.80           H  
ATOM   4983 1HG2 ILE A 324      38.643   5.795  20.331  1.00  0.80           H  
ATOM   4984 2HG2 ILE A 324      38.671   7.543  20.017  1.00  0.80           H  
ATOM   4985 3HG2 ILE A 324      37.126   6.689  20.113  1.00  0.80           H  
ATOM   4986 1HD1 ILE A 324      35.622   4.028  18.210  1.00  0.80           H  
ATOM   4987 2HD1 ILE A 324      35.989   5.122  19.555  1.00  0.80           H  
ATOM   4988 3HD1 ILE A 324      35.513   5.784  17.976  1.00  0.80           H  
ATOM   4989  N   LEU A 325      38.995   9.450  17.759  1.00  0.84           N  
ATOM   4990  CA  LEU A 325      39.320  10.780  18.261  1.00  0.84           C  
ATOM   4991  C   LEU A 325      38.205  11.759  17.877  1.00  0.84           C  
ATOM   4992  O   LEU A 325      37.780  12.583  18.689  1.00  0.84           O  
ATOM   4993  CB  LEU A 325      40.645  11.278  17.659  1.00  0.84           C  
ATOM   4994  CG  LEU A 325      41.917  10.568  18.113  1.00  0.84           C  
ATOM   4995  CD1 LEU A 325      43.091  11.024  17.273  1.00  0.84           C  
ATOM   4996  CD2 LEU A 325      42.156  10.867  19.566  1.00  0.84           C  
ATOM   4997  H   LEU A 325      39.607   8.977  17.094  1.00  0.84           H  
ATOM   4998  HA  LEU A 325      39.405  10.737  19.346  1.00  0.84           H  
ATOM   4999 1HB  LEU A 325      40.585  11.177  16.577  1.00  0.84           H  
ATOM   5000 2HB  LEU A 325      40.757  12.331  17.901  1.00  0.84           H  
ATOM   5001  HG  LEU A 325      41.806   9.510  17.971  1.00  0.84           H  
ATOM   5002 1HD1 LEU A 325      43.965  10.492  17.599  1.00  0.84           H  
ATOM   5003 2HD1 LEU A 325      42.906  10.798  16.229  1.00  0.84           H  
ATOM   5004 3HD1 LEU A 325      43.239  12.098  17.392  1.00  0.84           H  
ATOM   5005 1HD2 LEU A 325      43.050  10.363  19.904  1.00  0.84           H  
ATOM   5006 2HD2 LEU A 325      42.272  11.941  19.707  1.00  0.84           H  
ATOM   5007 3HD2 LEU A 325      41.310  10.514  20.137  1.00  0.84           H  
ATOM   5008  N   ALA A 326      37.692  11.644  16.645  1.00  0.90           N  
ATOM   5009  CA  ALA A 326      36.600  12.509  16.198  1.00  0.90           C  
ATOM   5010  C   ALA A 326      35.338  12.300  17.046  1.00  0.90           C  
ATOM   5011  O   ALA A 326      34.645  13.260  17.385  1.00  0.90           O  
ATOM   5012  CB  ALA A 326      36.319  12.252  14.739  1.00  0.90           C  
ATOM   5013  H   ALA A 326      38.086  10.960  15.995  1.00  0.90           H  
ATOM   5014  HA  ALA A 326      36.916  13.543  16.316  1.00  0.90           H  
ATOM   5015 1HB  ALA A 326      35.536  12.918  14.386  1.00  0.90           H  
ATOM   5016 2HB  ALA A 326      37.233  12.432  14.195  1.00  0.90           H  
ATOM   5017 3HB  ALA A 326      36.011  11.228  14.596  1.00  0.90           H  
ATOM   5018  N   VAL A 327      35.076  11.043  17.422  1.00  0.97           N  
ATOM   5019  CA  VAL A 327      33.943  10.689  18.279  1.00  0.97           C  
ATOM   5020  C   VAL A 327      34.129  11.232  19.687  1.00  0.97           C  
ATOM   5021  O   VAL A 327      33.209  11.776  20.289  1.00  0.97           O  
ATOM   5022  CB  VAL A 327      33.769   9.156  18.372  1.00  0.97           C  
ATOM   5023  CG1 VAL A 327      32.713   8.792  19.418  1.00  0.97           C  
ATOM   5024  CG2 VAL A 327      33.376   8.606  17.017  1.00  0.97           C  
ATOM   5025  H   VAL A 327      35.680  10.302  17.069  1.00  0.97           H  
ATOM   5026  HA  VAL A 327      33.041  11.119  17.849  1.00  0.97           H  
ATOM   5027  HB  VAL A 327      34.704   8.712  18.687  1.00  0.97           H  
ATOM   5028 1HG1 VAL A 327      32.618   7.707  19.474  1.00  0.97           H  
ATOM   5029 2HG1 VAL A 327      33.020   9.182  20.393  1.00  0.97           H  
ATOM   5030 3HG1 VAL A 327      31.766   9.224  19.150  1.00  0.97           H  
ATOM   5031 1HG2 VAL A 327      33.270   7.523  17.076  1.00  0.97           H  
ATOM   5032 2HG2 VAL A 327      32.442   9.050  16.709  1.00  0.97           H  
ATOM   5033 3HG2 VAL A 327      34.125   8.848  16.301  1.00  0.97           H  
ATOM   5034  N   CYS A 328      35.345  11.089  20.217  1.00  1.06           N  
ATOM   5035  CA  CYS A 328      35.671  11.547  21.560  1.00  1.06           C  
ATOM   5036  C   CYS A 328      35.436  13.031  21.690  1.00  1.06           C  
ATOM   5037  O   CYS A 328      34.928  13.512  22.706  1.00  1.06           O  
ATOM   5038  CB  CYS A 328      37.123  11.353  21.849  1.00  1.06           C  
ATOM   5039  SG  CYS A 328      37.684   9.712  21.989  1.00  1.06           S  
ATOM   5040  H   CYS A 328      36.065  10.624  19.675  1.00  1.06           H  
ATOM   5041  HA  CYS A 328      35.057  11.010  22.280  1.00  1.06           H  
ATOM   5042 1HB  CYS A 328      37.680  11.818  21.057  1.00  1.06           H  
ATOM   5043 2HB  CYS A 328      37.342  11.867  22.768  1.00  1.06           H  
ATOM   5044  HG  CYS A 328      37.410   9.380  20.709  1.00  1.06           H  
ATOM   5045  N   ILE A 329      35.765  13.783  20.649  1.00  1.13           N  
ATOM   5046  CA  ILE A 329      35.494  15.197  20.719  1.00  1.13           C  
ATOM   5047  C   ILE A 329      34.038  15.374  20.363  1.00  1.13           C  
ATOM   5048  O   ILE A 329      33.652  15.694  19.235  1.00  1.13           O  
ATOM   5049  CB  ILE A 329      36.449  15.995  19.822  1.00  1.13           C  
ATOM   5050  CG1 ILE A 329      37.895  15.682  20.233  1.00  1.13           C  
ATOM   5051  CG2 ILE A 329      36.175  17.452  19.893  1.00  1.13           C  
ATOM   5052  CD1 ILE A 329      38.180  15.981  21.684  1.00  1.13           C  
ATOM   5053  H   ILE A 329      36.214  13.369  19.829  1.00  1.13           H  
ATOM   5054  HA  ILE A 329      35.642  15.536  21.734  1.00  1.13           H  
ATOM   5055  HB  ILE A 329      36.328  15.652  18.790  1.00  1.13           H  
ATOM   5056 1HG1 ILE A 329      38.106  14.632  20.045  1.00  1.13           H  
ATOM   5057 2HG1 ILE A 329      38.565  16.283  19.648  1.00  1.13           H  
ATOM   5058 1HG2 ILE A 329      36.868  17.979  19.237  1.00  1.13           H  
ATOM   5059 2HG2 ILE A 329      35.161  17.641  19.571  1.00  1.13           H  
ATOM   5060 3HG2 ILE A 329      36.304  17.794  20.920  1.00  1.13           H  
ATOM   5061 1HD1 ILE A 329      39.220  15.749  21.905  1.00  1.13           H  
ATOM   5062 2HD1 ILE A 329      37.991  17.038  21.892  1.00  1.13           H  
ATOM   5063 3HD1 ILE A 329      37.535  15.367  22.303  1.00  1.13           H  
ATOM   5064  N   ASN A 330      33.228  15.216  21.405  1.00  1.19           N  
ATOM   5065  CA  ASN A 330      31.790  15.057  21.303  1.00  1.19           C  
ATOM   5066  C   ASN A 330      31.026  16.318  20.971  1.00  1.19           C  
ATOM   5067  O   ASN A 330      30.252  16.849  21.768  1.00  1.19           O  
ATOM   5068  CB  ASN A 330      31.258  14.440  22.570  1.00  1.19           C  
ATOM   5069  CG  ASN A 330      31.592  12.941  22.766  1.00  1.19           C  
ATOM   5070  OD1 ASN A 330      31.001  12.087  22.099  1.00  1.19           O  
ATOM   5071  ND2 ASN A 330      32.489  12.622  23.653  1.00  1.19           N  
ATOM   5072  H   ASN A 330      33.688  15.018  22.291  1.00  1.19           H  
ATOM   5073  HA  ASN A 330      31.601  14.354  20.494  1.00  1.19           H  
ATOM   5074 1HB  ASN A 330      31.635  15.001  23.403  1.00  1.19           H  
ATOM   5075 2HB  ASN A 330      30.229  14.540  22.575  1.00  1.19           H  
ATOM   5076 1HD2 ASN A 330      32.725  11.665  23.800  1.00  1.19           H  
ATOM   5077 2HD2 ASN A 330      32.948  13.337  24.182  1.00  1.19           H  
ATOM   5078  N   THR A 331      31.240  16.747  19.747  1.00  1.20           N  
ATOM   5079  CA  THR A 331      30.653  17.912  19.137  1.00  1.20           C  
ATOM   5080  C   THR A 331      29.826  17.459  17.948  1.00  1.20           C  
ATOM   5081  O   THR A 331      29.966  16.328  17.475  1.00  1.20           O  
ATOM   5082  CB  THR A 331      31.767  18.875  18.695  1.00  1.20           C  
ATOM   5083  OG1 THR A 331      32.584  18.222  17.702  1.00  1.20           O  
ATOM   5084  CG2 THR A 331      32.636  19.254  19.904  1.00  1.20           C  
ATOM   5085  H   THR A 331      31.930  16.222  19.216  1.00  1.20           H  
ATOM   5086  HA  THR A 331      30.000  18.409  19.855  1.00  1.20           H  
ATOM   5087  HB  THR A 331      31.328  19.772  18.264  1.00  1.20           H  
ATOM   5088  HG1 THR A 331      33.042  17.455  18.117  1.00  1.20           H  
ATOM   5089 1HG2 THR A 331      33.427  19.930  19.586  1.00  1.20           H  
ATOM   5090 2HG2 THR A 331      32.017  19.746  20.655  1.00  1.20           H  
ATOM   5091 3HG2 THR A 331      33.077  18.361  20.335  1.00  1.20           H  
ATOM   5092  N   TYR A 332      28.995  18.336  17.409  1.00  1.17           N  
ATOM   5093  CA  TYR A 332      28.183  17.914  16.277  1.00  1.17           C  
ATOM   5094  C   TYR A 332      29.048  17.643  15.057  1.00  1.17           C  
ATOM   5095  O   TYR A 332      28.826  16.672  14.331  1.00  1.17           O  
ATOM   5096  CB  TYR A 332      27.167  18.995  15.934  1.00  1.17           C  
ATOM   5097  CG  TYR A 332      26.086  19.185  16.969  1.00  1.17           C  
ATOM   5098  CD1 TYR A 332      26.148  20.266  17.831  1.00  1.17           C  
ATOM   5099  CD2 TYR A 332      25.034  18.305  17.048  1.00  1.17           C  
ATOM   5100  CE1 TYR A 332      25.159  20.461  18.775  1.00  1.17           C  
ATOM   5101  CE2 TYR A 332      24.030  18.504  17.996  1.00  1.17           C  
ATOM   5102  CZ  TYR A 332      24.096  19.574  18.854  1.00  1.17           C  
ATOM   5103  OH  TYR A 332      23.105  19.779  19.793  1.00  1.17           O  
ATOM   5104  H   TYR A 332      28.903  19.265  17.796  1.00  1.17           H  
ATOM   5105  HA  TYR A 332      27.665  16.991  16.539  1.00  1.17           H  
ATOM   5106 1HB  TYR A 332      27.681  19.947  15.798  1.00  1.17           H  
ATOM   5107 2HB  TYR A 332      26.687  18.745  14.987  1.00  1.17           H  
ATOM   5108  HD1 TYR A 332      26.980  20.967  17.765  1.00  1.17           H  
ATOM   5109  HD2 TYR A 332      24.995  17.458  16.368  1.00  1.17           H  
ATOM   5110  HE1 TYR A 332      25.213  21.314  19.452  1.00  1.17           H  
ATOM   5111  HE2 TYR A 332      23.190  17.807  18.063  1.00  1.17           H  
ATOM   5112  HH  TYR A 332      23.285  20.590  20.276  1.00  1.17           H  
ATOM   5113  N   SER A 333      30.069  18.474  14.847  1.00  1.11           N  
ATOM   5114  CA  SER A 333      30.905  18.284  13.676  1.00  1.11           C  
ATOM   5115  C   SER A 333      31.904  17.144  13.886  1.00  1.11           C  
ATOM   5116  O   SER A 333      32.264  16.451  12.931  1.00  1.11           O  
ATOM   5117  CB  SER A 333      31.608  19.586  13.334  1.00  1.11           C  
ATOM   5118  OG  SER A 333      32.521  19.939  14.325  1.00  1.11           O  
ATOM   5119  H   SER A 333      30.241  19.240  15.480  1.00  1.11           H  
ATOM   5120  HA  SER A 333      30.260  18.025  12.837  1.00  1.11           H  
ATOM   5121 1HB  SER A 333      32.125  19.484  12.380  1.00  1.11           H  
ATOM   5122 2HB  SER A 333      30.867  20.375  13.225  1.00  1.11           H  
ATOM   5123  HG  SER A 333      33.280  19.346  14.193  1.00  1.11           H  
ATOM   5124  N   GLY A 334      32.274  16.872  15.147  1.00  1.03           N  
ATOM   5125  CA  GLY A 334      33.173  15.763  15.464  1.00  1.03           C  
ATOM   5126  C   GLY A 334      32.513  14.460  15.067  1.00  1.03           C  
ATOM   5127  O   GLY A 334      33.099  13.624  14.365  1.00  1.03           O  
ATOM   5128  H   GLY A 334      31.987  17.463  15.921  1.00  1.03           H  
ATOM   5129 1HA  GLY A 334      34.115  15.882  14.931  1.00  1.03           H  
ATOM   5130 2HA  GLY A 334      33.394  15.755  16.534  1.00  1.03           H  
ATOM   5131  N   LEU A 335      31.250  14.316  15.455  1.00  0.96           N  
ATOM   5132  CA  LEU A 335      30.540  13.107  15.140  1.00  0.96           C  
ATOM   5133  C   LEU A 335      30.173  13.060  13.668  1.00  0.96           C  
ATOM   5134  O   LEU A 335      30.238  11.993  13.061  1.00  0.96           O  
ATOM   5135  CB  LEU A 335      29.306  12.992  16.022  1.00  0.96           C  
ATOM   5136  CG  LEU A 335      29.559  12.259  17.331  1.00  0.96           C  
ATOM   5137  CD1 LEU A 335      30.005  10.862  17.012  1.00  0.96           C  
ATOM   5138  CD2 LEU A 335      30.624  12.991  18.142  1.00  0.96           C  
ATOM   5139  H   LEU A 335      30.805  15.042  16.022  1.00  0.96           H  
ATOM   5140  HA  LEU A 335      31.194  12.265  15.357  1.00  0.96           H  
ATOM   5141 1HB  LEU A 335      28.952  14.003  16.260  1.00  0.96           H  
ATOM   5142 2HB  LEU A 335      28.524  12.469  15.476  1.00  0.96           H  
ATOM   5143  HG  LEU A 335      28.647  12.206  17.908  1.00  0.96           H  
ATOM   5144 1HD1 LEU A 335      30.178  10.333  17.939  1.00  0.96           H  
ATOM   5145 2HD1 LEU A 335      29.239  10.353  16.438  1.00  0.96           H  
ATOM   5146 3HD1 LEU A 335      30.923  10.896  16.433  1.00  0.96           H  
ATOM   5147 1HD2 LEU A 335      30.812  12.457  19.076  1.00  0.96           H  
ATOM   5148 2HD2 LEU A 335      31.553  13.048  17.577  1.00  0.96           H  
ATOM   5149 3HD2 LEU A 335      30.280  13.998  18.366  1.00  0.96           H  
ATOM   5150  N   ALA A 336      29.846  14.202  13.056  1.00  0.90           N  
ATOM   5151  CA  ALA A 336      29.540  14.162  11.636  1.00  0.90           C  
ATOM   5152  C   ALA A 336      30.751  13.662  10.867  1.00  0.90           C  
ATOM   5153  O   ALA A 336      30.630  12.838   9.958  1.00  0.90           O  
ATOM   5154  CB  ALA A 336      29.163  15.538  11.133  1.00  0.90           C  
ATOM   5155  H   ALA A 336      29.767  15.081  13.565  1.00  0.90           H  
ATOM   5156  HA  ALA A 336      28.710  13.472  11.481  1.00  0.90           H  
ATOM   5157 1HB  ALA A 336      28.924  15.493  10.072  1.00  0.90           H  
ATOM   5158 2HB  ALA A 336      28.307  15.891  11.691  1.00  0.90           H  
ATOM   5159 3HB  ALA A 336      29.995  16.215  11.287  1.00  0.90           H  
ATOM   5160  N   ALA A 337      31.938  14.141  11.260  1.00  0.86           N  
ATOM   5161  CA  ALA A 337      33.168  13.720  10.623  1.00  0.86           C  
ATOM   5162  C   ALA A 337      33.406  12.245  10.849  1.00  0.86           C  
ATOM   5163  O   ALA A 337      33.794  11.534   9.930  1.00  0.86           O  
ATOM   5164  CB  ALA A 337      34.342  14.509  11.154  1.00  0.86           C  
ATOM   5165  H   ALA A 337      31.988  14.833  12.006  1.00  0.86           H  
ATOM   5166  HA  ALA A 337      33.072  13.898   9.553  1.00  0.86           H  
ATOM   5167 1HB  ALA A 337      35.238  14.197  10.643  1.00  0.86           H  
ATOM   5168 2HB  ALA A 337      34.177  15.560  10.991  1.00  0.86           H  
ATOM   5169 3HB  ALA A 337      34.445  14.331  12.223  1.00  0.86           H  
ATOM   5170  N   ALA A 338      33.139  11.754  12.065  1.00  0.83           N  
ATOM   5171  CA  ALA A 338      33.340  10.339  12.346  1.00  0.83           C  
ATOM   5172  C   ALA A 338      32.458   9.475  11.462  1.00  0.83           C  
ATOM   5173  O   ALA A 338      32.901   8.455  10.934  1.00  0.83           O  
ATOM   5174  CB  ALA A 338      33.027  10.040  13.792  1.00  0.83           C  
ATOM   5175  H   ALA A 338      32.832  12.379  12.812  1.00  0.83           H  
ATOM   5176  HA  ALA A 338      34.384  10.097  12.140  1.00  0.83           H  
ATOM   5177 1HB  ALA A 338      33.199   8.987  13.988  1.00  0.83           H  
ATOM   5178 2HB  ALA A 338      33.661  10.643  14.440  1.00  0.83           H  
ATOM   5179 3HB  ALA A 338      31.986  10.277  13.993  1.00  0.83           H  
ATOM   5180  N   VAL A 339      31.212   9.899  11.268  1.00  0.81           N  
ATOM   5181  CA  VAL A 339      30.284   9.129  10.458  1.00  0.81           C  
ATOM   5182  C   VAL A 339      30.656   9.200   8.984  1.00  0.81           C  
ATOM   5183  O   VAL A 339      30.745   8.164   8.317  1.00  0.81           O  
ATOM   5184  CB  VAL A 339      28.838   9.613  10.699  1.00  0.81           C  
ATOM   5185  CG1 VAL A 339      27.864   8.929   9.724  1.00  0.81           C  
ATOM   5186  CG2 VAL A 339      28.441   9.304  12.176  1.00  0.81           C  
ATOM   5187  H   VAL A 339      30.897  10.756  11.727  1.00  0.81           H  
ATOM   5188  HA  VAL A 339      30.339   8.091  10.773  1.00  0.81           H  
ATOM   5189  HB  VAL A 339      28.789  10.694  10.522  1.00  0.81           H  
ATOM   5190 1HG1 VAL A 339      26.860   9.299   9.910  1.00  0.81           H  
ATOM   5191 2HG1 VAL A 339      28.153   9.166   8.696  1.00  0.81           H  
ATOM   5192 3HG1 VAL A 339      27.884   7.862   9.869  1.00  0.81           H  
ATOM   5193 1HG2 VAL A 339      27.430   9.659  12.363  1.00  0.81           H  
ATOM   5194 2HG2 VAL A 339      28.491   8.237  12.354  1.00  0.81           H  
ATOM   5195 3HG2 VAL A 339      29.129   9.806  12.851  1.00  0.81           H  
ATOM   5196  N   ALA A 340      30.912  10.404   8.464  1.00  0.80           N  
ATOM   5197  CA  ALA A 340      31.284  10.516   7.059  1.00  0.80           C  
ATOM   5198  C   ALA A 340      32.570   9.760   6.794  1.00  0.80           C  
ATOM   5199  O   ALA A 340      32.695   9.066   5.783  1.00  0.80           O  
ATOM   5200  CB  ALA A 340      31.470  11.968   6.656  1.00  0.80           C  
ATOM   5201  H   ALA A 340      30.843  11.242   9.040  1.00  0.80           H  
ATOM   5202  HA  ALA A 340      30.488  10.074   6.462  1.00  0.80           H  
ATOM   5203 1HB  ALA A 340      31.733  12.023   5.603  1.00  0.80           H  
ATOM   5204 2HB  ALA A 340      30.548  12.516   6.830  1.00  0.80           H  
ATOM   5205 3HB  ALA A 340      32.269  12.405   7.258  1.00  0.80           H  
ATOM   5206  N   TYR A 341      33.524   9.856   7.727  1.00  0.80           N  
ATOM   5207  CA  TYR A 341      34.808   9.200   7.587  1.00  0.80           C  
ATOM   5208  C   TYR A 341      34.584   7.716   7.478  1.00  0.80           C  
ATOM   5209  O   TYR A 341      35.147   7.080   6.600  1.00  0.80           O  
ATOM   5210  CB  TYR A 341      35.725   9.470   8.763  1.00  0.80           C  
ATOM   5211  CG  TYR A 341      37.136   8.987   8.566  1.00  0.80           C  
ATOM   5212  CD1 TYR A 341      38.115   9.879   8.133  1.00  0.80           C  
ATOM   5213  CD2 TYR A 341      37.454   7.688   8.770  1.00  0.80           C  
ATOM   5214  CE1 TYR A 341      39.396   9.457   7.941  1.00  0.80           C  
ATOM   5215  CE2 TYR A 341      38.744   7.254   8.578  1.00  0.80           C  
ATOM   5216  CZ  TYR A 341      39.714   8.139   8.167  1.00  0.80           C  
ATOM   5217  OH  TYR A 341      40.996   7.723   7.964  1.00  0.80           O  
ATOM   5218  H   TYR A 341      33.376  10.429   8.553  1.00  0.80           H  
ATOM   5219  HA  TYR A 341      35.284   9.537   6.668  1.00  0.80           H  
ATOM   5220 1HB  TYR A 341      35.762  10.531   8.943  1.00  0.80           H  
ATOM   5221 2HB  TYR A 341      35.319   9.001   9.662  1.00  0.80           H  
ATOM   5222  HD1 TYR A 341      37.871  10.919   7.963  1.00  0.80           H  
ATOM   5223  HD2 TYR A 341      36.681   6.996   9.083  1.00  0.80           H  
ATOM   5224  HE1 TYR A 341      40.161  10.162   7.611  1.00  0.80           H  
ATOM   5225  HE2 TYR A 341      38.986   6.214   8.746  1.00  0.80           H  
ATOM   5226  HH  TYR A 341      41.543   8.477   7.724  1.00  0.80           H  
ATOM   5227  N   MET A 342      33.753   7.147   8.360  1.00  0.81           N  
ATOM   5228  CA  MET A 342      33.491   5.720   8.290  1.00  0.81           C  
ATOM   5229  C   MET A 342      32.859   5.301   6.985  1.00  0.81           C  
ATOM   5230  O   MET A 342      33.263   4.290   6.412  1.00  0.81           O  
ATOM   5231  CB  MET A 342      32.653   5.279   9.478  1.00  0.81           C  
ATOM   5232  CG  MET A 342      33.463   5.234  10.710  1.00  0.81           C  
ATOM   5233  SD  MET A 342      32.655   4.528  12.121  1.00  0.81           S  
ATOM   5234  CE  MET A 342      31.716   5.907  12.703  1.00  0.81           C  
ATOM   5235  H   MET A 342      33.314   7.701   9.099  1.00  0.81           H  
ATOM   5236  HA  MET A 342      34.448   5.207   8.362  1.00  0.81           H  
ATOM   5237 1HB  MET A 342      31.833   5.986   9.631  1.00  0.81           H  
ATOM   5238 2HB  MET A 342      32.222   4.295   9.291  1.00  0.81           H  
ATOM   5239 1HG  MET A 342      34.293   4.622  10.459  1.00  0.81           H  
ATOM   5240 2HG  MET A 342      33.830   6.220  10.964  1.00  0.81           H  
ATOM   5241 1HE  MET A 342      31.150   5.589  13.554  1.00  0.81           H  
ATOM   5242 2HE  MET A 342      32.387   6.717  12.980  1.00  0.81           H  
ATOM   5243 3HE  MET A 342      31.048   6.244  11.930  1.00  0.81           H  
ATOM   5244  N   VAL A 343      31.939   6.094   6.451  1.00  0.82           N  
ATOM   5245  CA  VAL A 343      31.348   5.708   5.182  1.00  0.82           C  
ATOM   5246  C   VAL A 343      32.396   5.714   4.090  1.00  0.82           C  
ATOM   5247  O   VAL A 343      32.502   4.785   3.278  1.00  0.82           O  
ATOM   5248  CB  VAL A 343      30.196   6.649   4.811  1.00  0.82           C  
ATOM   5249  CG1 VAL A 343      29.718   6.351   3.391  1.00  0.82           C  
ATOM   5250  CG2 VAL A 343      29.056   6.492   5.811  1.00  0.82           C  
ATOM   5251  H   VAL A 343      31.626   6.932   6.949  1.00  0.82           H  
ATOM   5252  HA  VAL A 343      30.979   4.711   5.269  1.00  0.82           H  
ATOM   5253  HB  VAL A 343      30.557   7.664   4.842  1.00  0.82           H  
ATOM   5254 1HG1 VAL A 343      28.915   7.035   3.129  1.00  0.82           H  
ATOM   5255 2HG1 VAL A 343      30.546   6.483   2.694  1.00  0.82           H  
ATOM   5256 3HG1 VAL A 343      29.354   5.331   3.336  1.00  0.82           H  
ATOM   5257 1HG2 VAL A 343      28.254   7.173   5.553  1.00  0.82           H  
ATOM   5258 2HG2 VAL A 343      28.681   5.480   5.789  1.00  0.82           H  
ATOM   5259 3HG2 VAL A 343      29.416   6.720   6.810  1.00  0.82           H  
ATOM   5260  N   ASN A 344      33.191   6.763   4.087  1.00  0.82           N  
ATOM   5261  CA  ASN A 344      34.219   6.939   3.100  1.00  0.82           C  
ATOM   5262  C   ASN A 344      35.308   5.884   3.196  1.00  0.82           C  
ATOM   5263  O   ASN A 344      35.777   5.346   2.183  1.00  0.82           O  
ATOM   5264  CB  ASN A 344      34.810   8.305   3.331  1.00  0.82           C  
ATOM   5265  CG  ASN A 344      33.872   9.381   2.927  1.00  0.82           C  
ATOM   5266  OD1 ASN A 344      32.948   9.152   2.137  1.00  0.82           O  
ATOM   5267  ND2 ASN A 344      34.096  10.555   3.441  1.00  0.82           N  
ATOM   5268  H   ASN A 344      33.061   7.486   4.795  1.00  0.82           H  
ATOM   5269  HA  ASN A 344      33.758   6.863   2.120  1.00  0.82           H  
ATOM   5270 1HB  ASN A 344      35.024   8.425   4.388  1.00  0.82           H  
ATOM   5271 2HB  ASN A 344      35.751   8.410   2.803  1.00  0.82           H  
ATOM   5272 1HD2 ASN A 344      33.525  11.341   3.205  1.00  0.82           H  
ATOM   5273 2HD2 ASN A 344      34.868  10.676   4.058  1.00  0.82           H  
ATOM   5274  N   HIS A 345      35.689   5.575   4.427  1.00  0.82           N  
ATOM   5275  CA  HIS A 345      36.746   4.648   4.743  1.00  0.82           C  
ATOM   5276  C   HIS A 345      36.330   3.238   4.417  1.00  0.82           C  
ATOM   5277  O   HIS A 345      37.107   2.489   3.839  1.00  0.82           O  
ATOM   5278  CB  HIS A 345      37.148   4.770   6.211  1.00  0.82           C  
ATOM   5279  CG  HIS A 345      38.367   4.011   6.552  1.00  0.82           C  
ATOM   5280  ND1 HIS A 345      38.367   2.689   6.991  1.00  0.82           N  
ATOM   5281  CD2 HIS A 345      39.645   4.385   6.502  1.00  0.82           C  
ATOM   5282  CE1 HIS A 345      39.615   2.315   7.195  1.00  0.82           C  
ATOM   5283  NE2 HIS A 345      40.390   3.319   6.903  1.00  0.82           N  
ATOM   5284  H   HIS A 345      35.240   6.048   5.198  1.00  0.82           H  
ATOM   5285  HA  HIS A 345      37.621   4.881   4.144  1.00  0.82           H  
ATOM   5286 1HB  HIS A 345      37.329   5.814   6.436  1.00  0.82           H  
ATOM   5287 2HB  HIS A 345      36.327   4.436   6.844  1.00  0.82           H  
ATOM   5288  HD2 HIS A 345      40.030   5.364   6.201  1.00  0.82           H  
ATOM   5289  HE1 HIS A 345      39.941   1.337   7.549  1.00  0.82           H  
ATOM   5290  HE2 HIS A 345      41.404   3.350   6.968  1.00  0.82           H  
ATOM   5291  N   SER A 346      35.102   2.858   4.759  1.00  0.82           N  
ATOM   5292  CA  SER A 346      34.671   1.506   4.461  1.00  0.82           C  
ATOM   5293  C   SER A 346      34.752   1.239   2.980  1.00  0.82           C  
ATOM   5294  O   SER A 346      35.221   0.181   2.565  1.00  0.82           O  
ATOM   5295  CB  SER A 346      33.246   1.298   4.903  1.00  0.82           C  
ATOM   5296  OG  SER A 346      33.132   1.307   6.285  1.00  0.82           O  
ATOM   5297  H   SER A 346      34.469   3.491   5.244  1.00  0.82           H  
ATOM   5298  HA  SER A 346      35.324   0.812   4.984  1.00  0.82           H  
ATOM   5299 1HB  SER A 346      32.672   2.120   4.493  1.00  0.82           H  
ATOM   5300 2HB  SER A 346      32.846   0.378   4.496  1.00  0.82           H  
ATOM   5301  HG  SER A 346      33.073   0.366   6.537  1.00  0.82           H  
ATOM   5302  N   ILE A 347      34.354   2.212   2.170  1.00  0.81           N  
ATOM   5303  CA  ILE A 347      34.398   2.029   0.735  1.00  0.81           C  
ATOM   5304  C   ILE A 347      35.839   1.965   0.199  1.00  0.81           C  
ATOM   5305  O   ILE A 347      36.191   1.037  -0.538  1.00  0.81           O  
ATOM   5306  CB  ILE A 347      33.564   3.133   0.084  1.00  0.81           C  
ATOM   5307  CG1 ILE A 347      32.098   2.897   0.501  1.00  0.81           C  
ATOM   5308  CG2 ILE A 347      33.712   3.104  -1.404  1.00  0.81           C  
ATOM   5309  CD1 ILE A 347      31.160   4.009   0.192  1.00  0.81           C  
ATOM   5310  H   ILE A 347      33.970   3.080   2.558  1.00  0.81           H  
ATOM   5311  HA  ILE A 347      33.922   1.080   0.498  1.00  0.81           H  
ATOM   5312  HB  ILE A 347      33.872   4.110   0.473  1.00  0.81           H  
ATOM   5313 1HG1 ILE A 347      31.743   2.005   0.020  1.00  0.81           H  
ATOM   5314 2HG1 ILE A 347      32.078   2.742   1.576  1.00  0.81           H  
ATOM   5315 1HG2 ILE A 347      33.099   3.864  -1.845  1.00  0.81           H  
ATOM   5316 2HG2 ILE A 347      34.755   3.269  -1.682  1.00  0.81           H  
ATOM   5317 3HG2 ILE A 347      33.392   2.151  -1.748  1.00  0.81           H  
ATOM   5318 1HD1 ILE A 347      30.160   3.747   0.536  1.00  0.81           H  
ATOM   5319 2HD1 ILE A 347      31.495   4.908   0.707  1.00  0.81           H  
ATOM   5320 3HD1 ILE A 347      31.137   4.183  -0.881  1.00  0.81           H  
ATOM   5321  N   VAL A 348      36.691   2.910   0.609  1.00  0.80           N  
ATOM   5322  CA  VAL A 348      38.079   2.915   0.144  1.00  0.80           C  
ATOM   5323  C   VAL A 348      38.895   1.736   0.652  1.00  0.80           C  
ATOM   5324  O   VAL A 348      39.630   1.111  -0.110  1.00  0.80           O  
ATOM   5325  CB  VAL A 348      38.786   4.213   0.551  1.00  0.80           C  
ATOM   5326  CG1 VAL A 348      40.286   4.125   0.236  1.00  0.80           C  
ATOM   5327  CG2 VAL A 348      38.175   5.349  -0.211  1.00  0.80           C  
ATOM   5328  H   VAL A 348      36.370   3.654   1.233  1.00  0.80           H  
ATOM   5329  HA  VAL A 348      38.056   2.872  -0.942  1.00  0.80           H  
ATOM   5330  HB  VAL A 348      38.664   4.371   1.626  1.00  0.80           H  
ATOM   5331 1HG1 VAL A 348      40.770   5.049   0.524  1.00  0.80           H  
ATOM   5332 2HG1 VAL A 348      40.730   3.300   0.785  1.00  0.80           H  
ATOM   5333 3HG1 VAL A 348      40.426   3.966  -0.825  1.00  0.80           H  
ATOM   5334 1HG2 VAL A 348      38.652   6.286   0.075  1.00  0.80           H  
ATOM   5335 2HG2 VAL A 348      38.299   5.183  -1.281  1.00  0.80           H  
ATOM   5336 3HG2 VAL A 348      37.122   5.380   0.031  1.00  0.80           H  
ATOM   5337  N   LYS A 349      38.769   1.426   1.935  1.00  0.79           N  
ATOM   5338  CA  LYS A 349      39.524   0.345   2.538  1.00  0.79           C  
ATOM   5339  C   LYS A 349      39.062  -0.998   2.013  1.00  0.79           C  
ATOM   5340  O   LYS A 349      39.883  -1.887   1.768  1.00  0.79           O  
ATOM   5341  CB  LYS A 349      39.400   0.384   4.054  1.00  0.79           C  
ATOM   5342  CG  LYS A 349      40.218  -0.654   4.769  1.00  0.79           C  
ATOM   5343  CD  LYS A 349      41.708  -0.495   4.478  1.00  0.79           C  
ATOM   5344  CE  LYS A 349      42.237   0.775   5.028  1.00  0.79           C  
ATOM   5345  NZ  LYS A 349      43.664   0.814   4.905  1.00  0.79           N  
ATOM   5346  H   LYS A 349      38.140   1.957   2.524  1.00  0.79           H  
ATOM   5347  HA  LYS A 349      40.571   0.470   2.274  1.00  0.79           H  
ATOM   5348 1HB  LYS A 349      39.695   1.370   4.411  1.00  0.79           H  
ATOM   5349 2HB  LYS A 349      38.354   0.239   4.334  1.00  0.79           H  
ATOM   5350 1HG  LYS A 349      40.054  -0.574   5.843  1.00  0.79           H  
ATOM   5351 2HG  LYS A 349      39.888  -1.633   4.445  1.00  0.79           H  
ATOM   5352 1HD  LYS A 349      42.274  -1.289   4.944  1.00  0.79           H  
ATOM   5353 2HD  LYS A 349      41.887  -0.529   3.403  1.00  0.79           H  
ATOM   5354 1HE  LYS A 349      41.805   1.611   4.492  1.00  0.79           H  
ATOM   5355 2HE  LYS A 349      41.978   0.854   6.077  1.00  0.79           H  
ATOM   5356 1HZ  LYS A 349      44.038   1.668   5.286  1.00  0.79           H  
ATOM   5357 2HZ  LYS A 349      44.051   0.016   5.428  1.00  0.79           H  
ATOM   5358 3HZ  LYS A 349      43.930   0.743   3.936  1.00  0.79           H  
ATOM   5359  N   SER A 350      37.750  -1.170   1.810  1.00  0.78           N  
ATOM   5360  CA  SER A 350      37.295  -2.438   1.277  1.00  0.78           C  
ATOM   5361  C   SER A 350      37.910  -2.623  -0.091  1.00  0.78           C  
ATOM   5362  O   SER A 350      38.452  -3.686  -0.396  1.00  0.78           O  
ATOM   5363  CB  SER A 350      35.786  -2.448   1.171  1.00  0.78           C  
ATOM   5364  OG  SER A 350      35.220  -2.412   2.430  1.00  0.78           O  
ATOM   5365  H   SER A 350      37.058  -0.452   2.029  1.00  0.78           H  
ATOM   5366  HA  SER A 350      37.625  -3.243   1.936  1.00  0.78           H  
ATOM   5367 1HB  SER A 350      35.466  -1.568   0.610  1.00  0.78           H  
ATOM   5368 2HB  SER A 350      35.438  -3.309   0.628  1.00  0.78           H  
ATOM   5369  HG  SER A 350      35.339  -1.491   2.729  1.00  0.78           H  
ATOM   5370  N   ALA A 351      37.897  -1.558  -0.893  1.00  0.78           N  
ATOM   5371  CA  ALA A 351      38.485  -1.619  -2.209  1.00  0.78           C  
ATOM   5372  C   ALA A 351      39.988  -1.883  -2.142  1.00  0.78           C  
ATOM   5373  O   ALA A 351      40.497  -2.683  -2.917  1.00  0.78           O  
ATOM   5374  CB  ALA A 351      38.194  -0.345  -2.927  1.00  0.78           C  
ATOM   5375  H   ALA A 351      37.436  -0.692  -0.603  1.00  0.78           H  
ATOM   5376  HA  ALA A 351      38.019  -2.441  -2.747  1.00  0.78           H  
ATOM   5377 1HB  ALA A 351      38.571  -0.393  -3.932  1.00  0.78           H  
ATOM   5378 2HB  ALA A 351      37.151  -0.210  -2.943  1.00  0.78           H  
ATOM   5379 3HB  ALA A 351      38.643   0.462  -2.387  1.00  0.78           H  
ATOM   5380  N   LEU A 352      40.712  -1.269  -1.200  1.00  0.78           N  
ATOM   5381  CA  LEU A 352      42.149  -1.529  -1.108  1.00  0.78           C  
ATOM   5382  C   LEU A 352      42.435  -2.970  -0.795  1.00  0.78           C  
ATOM   5383  O   LEU A 352      43.356  -3.567  -1.364  1.00  0.78           O  
ATOM   5384  CB  LEU A 352      42.809  -0.627  -0.076  1.00  0.78           C  
ATOM   5385  CG  LEU A 352      42.949   0.789  -0.518  1.00  0.78           C  
ATOM   5386  CD1 LEU A 352      43.354   1.679   0.611  1.00  0.78           C  
ATOM   5387  CD2 LEU A 352      44.040   0.808  -1.600  1.00  0.78           C  
ATOM   5388  H   LEU A 352      40.273  -0.589  -0.577  1.00  0.78           H  
ATOM   5389  HA  LEU A 352      42.590  -1.300  -2.078  1.00  0.78           H  
ATOM   5390 1HB  LEU A 352      42.219  -0.651   0.836  1.00  0.78           H  
ATOM   5391 2HB  LEU A 352      43.798  -1.009   0.137  1.00  0.78           H  
ATOM   5392  HG  LEU A 352      42.008   1.138  -0.905  1.00  0.78           H  
ATOM   5393 1HD1 LEU A 352      43.454   2.699   0.239  1.00  0.78           H  
ATOM   5394 2HD1 LEU A 352      42.592   1.652   1.388  1.00  0.78           H  
ATOM   5395 3HD1 LEU A 352      44.301   1.347   1.014  1.00  0.78           H  
ATOM   5396 1HD2 LEU A 352      44.194   1.807  -1.957  1.00  0.78           H  
ATOM   5397 2HD2 LEU A 352      44.973   0.445  -1.174  1.00  0.78           H  
ATOM   5398 3HD2 LEU A 352      43.749   0.169  -2.433  1.00  0.78           H  
ATOM   5399  N   PHE A 353      41.636  -3.564   0.076  1.00  0.79           N  
ATOM   5400  CA  PHE A 353      41.845  -4.965   0.344  1.00  0.79           C  
ATOM   5401  C   PHE A 353      41.468  -5.809  -0.869  1.00  0.79           C  
ATOM   5402  O   PHE A 353      42.140  -6.798  -1.161  1.00  0.79           O  
ATOM   5403  CB  PHE A 353      41.117  -5.417   1.581  1.00  0.79           C  
ATOM   5404  CG  PHE A 353      41.797  -5.069   2.823  1.00  0.79           C  
ATOM   5405  CD1 PHE A 353      41.207  -4.258   3.743  1.00  0.79           C  
ATOM   5406  CD2 PHE A 353      43.058  -5.573   3.087  1.00  0.79           C  
ATOM   5407  CE1 PHE A 353      41.854  -3.977   4.925  1.00  0.79           C  
ATOM   5408  CE2 PHE A 353      43.693  -5.280   4.272  1.00  0.79           C  
ATOM   5409  CZ  PHE A 353      43.076  -4.489   5.186  1.00  0.79           C  
ATOM   5410  H   PHE A 353      40.894  -3.041   0.551  1.00  0.79           H  
ATOM   5411  HA  PHE A 353      42.909  -5.111   0.534  1.00  0.79           H  
ATOM   5412 1HB  PHE A 353      40.140  -4.936   1.605  1.00  0.79           H  
ATOM   5413 2HB  PHE A 353      40.968  -6.492   1.561  1.00  0.79           H  
ATOM   5414  HD1 PHE A 353      40.214  -3.854   3.541  1.00  0.79           H  
ATOM   5415  HD2 PHE A 353      43.538  -6.216   2.351  1.00  0.79           H  
ATOM   5416  HE1 PHE A 353      41.378  -3.346   5.666  1.00  0.79           H  
ATOM   5417  HE2 PHE A 353      44.682  -5.682   4.494  1.00  0.79           H  
ATOM   5418  HZ  PHE A 353      43.556  -4.263   6.111  1.00  0.79           H  
ATOM   5419  N   MET A 354      40.429  -5.412  -1.622  1.00  0.81           N  
ATOM   5420  CA  MET A 354      40.087  -6.171  -2.824  1.00  0.81           C  
ATOM   5421  C   MET A 354      41.197  -6.123  -3.848  1.00  0.81           C  
ATOM   5422  O   MET A 354      41.526  -7.138  -4.471  1.00  0.81           O  
ATOM   5423  CB  MET A 354      38.846  -5.666  -3.520  1.00  0.81           C  
ATOM   5424  CG  MET A 354      37.605  -5.901  -2.876  1.00  0.81           C  
ATOM   5425  SD  MET A 354      36.330  -5.361  -3.879  1.00  0.81           S  
ATOM   5426  CE  MET A 354      35.014  -5.934  -2.917  1.00  0.81           C  
ATOM   5427  H   MET A 354      39.867  -4.607  -1.346  1.00  0.81           H  
ATOM   5428  HA  MET A 354      39.936  -7.207  -2.532  1.00  0.81           H  
ATOM   5429 1HB  MET A 354      38.928  -4.592  -3.628  1.00  0.81           H  
ATOM   5430 2HB  MET A 354      38.793  -6.069  -4.518  1.00  0.81           H  
ATOM   5431 1HG  MET A 354      37.474  -6.955  -2.691  1.00  0.81           H  
ATOM   5432 2HG  MET A 354      37.561  -5.369  -1.938  1.00  0.81           H  
ATOM   5433 1HE  MET A 354      34.124  -5.732  -3.433  1.00  0.81           H  
ATOM   5434 2HE  MET A 354      35.109  -7.000  -2.766  1.00  0.81           H  
ATOM   5435 3HE  MET A 354      35.008  -5.432  -1.960  1.00  0.81           H  
ATOM   5436  N   VAL A 355      41.782  -4.941  -4.002  1.00  0.85           N  
ATOM   5437  CA  VAL A 355      42.871  -4.710  -4.928  1.00  0.85           C  
ATOM   5438  C   VAL A 355      44.088  -5.498  -4.530  1.00  0.85           C  
ATOM   5439  O   VAL A 355      44.671  -6.199  -5.354  1.00  0.85           O  
ATOM   5440  CB  VAL A 355      43.220  -3.221  -4.941  1.00  0.85           C  
ATOM   5441  CG1 VAL A 355      44.411  -2.979  -5.662  1.00  0.85           C  
ATOM   5442  CG2 VAL A 355      42.181  -2.460  -5.635  1.00  0.85           C  
ATOM   5443  H   VAL A 355      41.435  -4.155  -3.457  1.00  0.85           H  
ATOM   5444  HA  VAL A 355      42.556  -5.019  -5.919  1.00  0.85           H  
ATOM   5445  HB  VAL A 355      43.337  -2.874  -3.919  1.00  0.85           H  
ATOM   5446 1HG1 VAL A 355      44.559  -1.947  -5.636  1.00  0.85           H  
ATOM   5447 2HG1 VAL A 355      45.254  -3.502  -5.218  1.00  0.85           H  
ATOM   5448 3HG1 VAL A 355      44.271  -3.290  -6.657  1.00  0.85           H  
ATOM   5449 1HG2 VAL A 355      42.448  -1.412  -5.641  1.00  0.85           H  
ATOM   5450 2HG2 VAL A 355      42.133  -2.824  -6.645  1.00  0.85           H  
ATOM   5451 3HG2 VAL A 355      41.233  -2.590  -5.153  1.00  0.85           H  
ATOM   5452  N   SER A 356      44.437  -5.422  -3.250  1.00  0.90           N  
ATOM   5453  CA  SER A 356      45.585  -6.115  -2.707  1.00  0.90           C  
ATOM   5454  C   SER A 356      45.393  -7.607  -2.826  1.00  0.90           C  
ATOM   5455  O   SER A 356      46.318  -8.341  -3.175  1.00  0.90           O  
ATOM   5456  CB  SER A 356      45.726  -5.733  -1.268  1.00  0.90           C  
ATOM   5457  OG  SER A 356      45.966  -4.377  -1.188  1.00  0.90           O  
ATOM   5458  H   SER A 356      43.899  -4.827  -2.621  1.00  0.90           H  
ATOM   5459  HA  SER A 356      46.472  -5.822  -3.267  1.00  0.90           H  
ATOM   5460 1HB  SER A 356      44.820  -5.981  -0.725  1.00  0.90           H  
ATOM   5461 2HB  SER A 356      46.548  -6.283  -0.816  1.00  0.90           H  
ATOM   5462  HG  SER A 356      45.105  -3.946  -1.412  1.00  0.90           H  
ATOM   5463  N   GLY A 357      44.167  -8.044  -2.550  1.00  0.96           N  
ATOM   5464  CA  GLY A 357      43.753  -9.423  -2.645  1.00  0.96           C  
ATOM   5465  C   GLY A 357      43.943  -9.883  -4.062  1.00  0.96           C  
ATOM   5466  O   GLY A 357      44.597 -10.893  -4.305  1.00  0.96           O  
ATOM   5467  H   GLY A 357      43.467  -7.379  -2.242  1.00  0.96           H  
ATOM   5468 1HA  GLY A 357      44.323 -10.044  -1.957  1.00  0.96           H  
ATOM   5469 2HA  GLY A 357      42.702  -9.489  -2.380  1.00  0.96           H  
ATOM   5470  N   GLY A 358      43.389  -9.114  -4.996  1.00  1.03           N  
ATOM   5471  CA  GLY A 358      43.480  -9.394  -6.405  1.00  1.03           C  
ATOM   5472  C   GLY A 358      44.926  -9.572  -6.779  1.00  1.03           C  
ATOM   5473  O   GLY A 358      45.298 -10.632  -7.281  1.00  1.03           O  
ATOM   5474  H   GLY A 358      42.873  -8.292  -4.711  1.00  1.03           H  
ATOM   5475 1HA  GLY A 358      42.923 -10.296  -6.640  1.00  1.03           H  
ATOM   5476 2HA  GLY A 358      43.044  -8.569  -6.970  1.00  1.03           H  
ATOM   5477  N   ILE A 359      45.765  -8.591  -6.447  1.00  1.11           N  
ATOM   5478  CA  ILE A 359      47.162  -8.683  -6.807  1.00  1.11           C  
ATOM   5479  C   ILE A 359      47.743  -9.958  -6.219  1.00  1.11           C  
ATOM   5480  O   ILE A 359      48.427 -10.697  -6.928  1.00  1.11           O  
ATOM   5481  CB  ILE A 359      47.978  -7.494  -6.247  1.00  1.11           C  
ATOM   5482  CG1 ILE A 359      47.602  -6.174  -6.926  1.00  1.11           C  
ATOM   5483  CG2 ILE A 359      49.410  -7.749  -6.472  1.00  1.11           C  
ATOM   5484  CD1 ILE A 359      48.149  -4.924  -6.221  1.00  1.11           C  
ATOM   5485  H   ILE A 359      45.412  -7.754  -5.987  1.00  1.11           H  
ATOM   5486  HA  ILE A 359      47.252  -8.712  -7.888  1.00  1.11           H  
ATOM   5487  HB  ILE A 359      47.786  -7.392  -5.179  1.00  1.11           H  
ATOM   5488 1HG1 ILE A 359      47.983  -6.179  -7.941  1.00  1.11           H  
ATOM   5489 2HG1 ILE A 359      46.531  -6.103  -6.957  1.00  1.11           H  
ATOM   5490 1HG2 ILE A 359      49.972  -6.925  -6.068  1.00  1.11           H  
ATOM   5491 2HG2 ILE A 359      49.700  -8.675  -5.982  1.00  1.11           H  
ATOM   5492 3HG2 ILE A 359      49.586  -7.825  -7.529  1.00  1.11           H  
ATOM   5493 1HD1 ILE A 359      47.833  -4.031  -6.765  1.00  1.11           H  
ATOM   5494 2HD1 ILE A 359      47.759  -4.883  -5.203  1.00  1.11           H  
ATOM   5495 3HD1 ILE A 359      49.236  -4.965  -6.192  1.00  1.11           H  
ATOM   5496  N   ALA A 360      47.454 -10.244  -4.951  1.00  1.20           N  
ATOM   5497  CA  ALA A 360      47.992 -11.433  -4.327  1.00  1.20           C  
ATOM   5498  C   ALA A 360      47.575 -12.728  -4.991  1.00  1.20           C  
ATOM   5499  O   ALA A 360      48.405 -13.628  -5.125  1.00  1.20           O  
ATOM   5500  CB  ALA A 360      47.573 -11.500  -2.871  1.00  1.20           C  
ATOM   5501  H   ALA A 360      46.875  -9.615  -4.398  1.00  1.20           H  
ATOM   5502  HA  ALA A 360      49.064 -11.362  -4.417  1.00  1.20           H  
ATOM   5503 1HB  ALA A 360      48.026 -12.369  -2.407  1.00  1.20           H  
ATOM   5504 2HB  ALA A 360      47.908 -10.596  -2.364  1.00  1.20           H  
ATOM   5505 3HB  ALA A 360      46.493 -11.573  -2.806  1.00  1.20           H  
ATOM   5506  N   TYR A 361      46.325 -12.835  -5.439  1.00  1.28           N  
ATOM   5507  CA  TYR A 361      45.873 -14.077  -6.057  1.00  1.28           C  
ATOM   5508  C   TYR A 361      46.419 -14.187  -7.466  1.00  1.28           C  
ATOM   5509  O   TYR A 361      46.647 -15.284  -7.978  1.00  1.28           O  
ATOM   5510  CB  TYR A 361      44.342 -14.177  -6.051  1.00  1.28           C  
ATOM   5511  CG  TYR A 361      43.781 -14.375  -4.651  1.00  1.28           C  
ATOM   5512  CD1 TYR A 361      43.037 -13.387  -4.079  1.00  1.28           C  
ATOM   5513  CD2 TYR A 361      44.048 -15.536  -3.934  1.00  1.28           C  
ATOM   5514  CE1 TYR A 361      42.550 -13.522  -2.805  1.00  1.28           C  
ATOM   5515  CE2 TYR A 361      43.553 -15.682  -2.639  1.00  1.28           C  
ATOM   5516  CZ  TYR A 361      42.801 -14.670  -2.067  1.00  1.28           C  
ATOM   5517  OH  TYR A 361      42.301 -14.798  -0.761  1.00  1.28           O  
ATOM   5518  H   TYR A 361      45.677 -12.057  -5.304  1.00  1.28           H  
ATOM   5519  HA  TYR A 361      46.270 -14.913  -5.482  1.00  1.28           H  
ATOM   5520 1HB  TYR A 361      43.918 -13.254  -6.467  1.00  1.28           H  
ATOM   5521 2HB  TYR A 361      44.018 -15.006  -6.681  1.00  1.28           H  
ATOM   5522  HD1 TYR A 361      42.826 -12.483  -4.644  1.00  1.28           H  
ATOM   5523  HD2 TYR A 361      44.650 -16.326  -4.379  1.00  1.28           H  
ATOM   5524  HE1 TYR A 361      41.973 -12.733  -2.399  1.00  1.28           H  
ATOM   5525  HE2 TYR A 361      43.768 -16.587  -2.074  1.00  1.28           H  
ATOM   5526  HH  TYR A 361      42.470 -15.712  -0.410  1.00  1.28           H  
ATOM   5527  N   HIS A 362      46.644 -13.038  -8.085  1.00  1.33           N  
ATOM   5528  CA  HIS A 362      47.158 -12.972  -9.434  1.00  1.33           C  
ATOM   5529  C   HIS A 362      48.667 -13.278  -9.472  1.00  1.33           C  
ATOM   5530  O   HIS A 362      49.145 -13.954 -10.380  1.00  1.33           O  
ATOM   5531  CB  HIS A 362      46.812 -11.601 -10.026  1.00  1.33           C  
ATOM   5532  CG  HIS A 362      45.332 -11.431 -10.274  1.00  1.33           C  
ATOM   5533  ND1 HIS A 362      44.589 -12.380 -10.912  1.00  1.33           N  
ATOM   5534  CD2 HIS A 362      44.486 -10.410 -10.025  1.00  1.33           C  
ATOM   5535  CE1 HIS A 362      43.354 -11.984 -11.014  1.00  1.33           C  
ATOM   5536  NE2 HIS A 362      43.259 -10.780 -10.491  1.00  1.33           N  
ATOM   5537  H   HIS A 362      46.411 -12.166  -7.612  1.00  1.33           H  
ATOM   5538  HA  HIS A 362      46.662 -13.721 -10.048  1.00  1.33           H  
ATOM   5539 1HB  HIS A 362      47.131 -10.822  -9.336  1.00  1.33           H  
ATOM   5540 2HB  HIS A 362      47.301 -11.443 -10.901  1.00  1.33           H  
ATOM   5541  HD1 HIS A 362      44.915 -13.237 -11.317  1.00  1.33           H  
ATOM   5542  HD2 HIS A 362      44.611  -9.439  -9.562  1.00  1.33           H  
ATOM   5543  HE1 HIS A 362      42.620 -12.634 -11.488  1.00  1.33           H  
ATOM   5544  N   PHE A 363      49.410 -12.818  -8.454  1.00  1.36           N  
ATOM   5545  CA  PHE A 363      50.854 -13.058  -8.376  1.00  1.36           C  
ATOM   5546  C   PHE A 363      51.294 -14.057  -7.287  1.00  1.36           C  
ATOM   5547  O   PHE A 363      52.494 -14.315  -7.139  1.00  1.36           O  
ATOM   5548  CB  PHE A 363      51.597 -11.739  -8.196  1.00  1.36           C  
ATOM   5549  CG  PHE A 363      51.482 -10.850  -9.389  1.00  1.36           C  
ATOM   5550  CD1 PHE A 363      50.564  -9.845  -9.397  1.00  1.36           C  
ATOM   5551  CD2 PHE A 363      52.300 -11.019 -10.500  1.00  1.36           C  
ATOM   5552  CE1 PHE A 363      50.438  -9.013 -10.459  1.00  1.36           C  
ATOM   5553  CE2 PHE A 363      52.179 -10.180 -11.583  1.00  1.36           C  
ATOM   5554  CZ  PHE A 363      51.241  -9.169 -11.558  1.00  1.36           C  
ATOM   5555  H   PHE A 363      48.970 -12.244  -7.739  1.00  1.36           H  
ATOM   5556  HA  PHE A 363      51.166 -13.467  -9.333  1.00  1.36           H  
ATOM   5557 1HB  PHE A 363      51.191 -11.208  -7.328  1.00  1.36           H  
ATOM   5558 2HB  PHE A 363      52.651 -11.931  -8.006  1.00  1.36           H  
ATOM   5559  HD1 PHE A 363      49.933  -9.725  -8.537  1.00  1.36           H  
ATOM   5560  HD2 PHE A 363      53.038 -11.825 -10.508  1.00  1.36           H  
ATOM   5561  HE1 PHE A 363      49.708  -8.222 -10.432  1.00  1.36           H  
ATOM   5562  HE2 PHE A 363      52.815 -10.314 -12.454  1.00  1.36           H  
ATOM   5563  HZ  PHE A 363      51.130  -8.498 -12.403  1.00  1.36           H  
ATOM   5564  N   ASN A 364      50.342 -14.625  -6.533  1.00  1.36           N  
ATOM   5565  CA  ASN A 364      50.618 -15.603  -5.466  1.00  1.36           C  
ATOM   5566  C   ASN A 364      51.583 -15.102  -4.370  1.00  1.36           C  
ATOM   5567  O   ASN A 364      52.462 -15.838  -3.907  1.00  1.36           O  
ATOM   5568  CB  ASN A 364      51.097 -16.891  -6.124  1.00  1.36           C  
ATOM   5569  CG  ASN A 364      49.968 -17.561  -6.909  1.00  1.36           C  
ATOM   5570  OD1 ASN A 364      48.939 -17.884  -6.302  1.00  1.36           O  
ATOM   5571  ND2 ASN A 364      50.100 -17.739  -8.215  1.00  1.36           N  
ATOM   5572  H   ASN A 364      49.374 -14.354  -6.668  1.00  1.36           H  
ATOM   5573  HA  ASN A 364      49.671 -15.819  -4.970  1.00  1.36           H  
ATOM   5574 1HB  ASN A 364      51.930 -16.701  -6.794  1.00  1.36           H  
ATOM   5575 2HB  ASN A 364      51.448 -17.578  -5.355  1.00  1.36           H  
ATOM   5576 1HD2 ASN A 364      49.351 -18.158  -8.729  1.00  1.36           H  
ATOM   5577 2HD2 ASN A 364      50.915 -17.428  -8.736  1.00  1.36           H  
ATOM   5578  N   LYS A 365      51.420 -13.825  -3.993  1.00  1.35           N  
ATOM   5579  CA  LYS A 365      52.234 -13.131  -2.965  1.00  1.35           C  
ATOM   5580  C   LYS A 365      51.437 -12.068  -2.191  1.00  1.35           C  
ATOM   5581  O   LYS A 365      50.604 -11.400  -2.766  1.00  1.35           O  
ATOM   5582  CB  LYS A 365      53.456 -12.480  -3.616  1.00  1.35           C  
ATOM   5583  CG  LYS A 365      54.446 -13.451  -4.226  1.00  1.35           C  
ATOM   5584  CD  LYS A 365      55.579 -12.757  -4.866  1.00  1.35           C  
ATOM   5585  CE  LYS A 365      56.525 -13.762  -5.488  1.00  1.35           C  
ATOM   5586  NZ  LYS A 365      55.834 -14.630  -6.464  1.00  1.35           N  
ATOM   5587  H   LYS A 365      50.636 -13.351  -4.434  1.00  1.35           H  
ATOM   5588  HA  LYS A 365      52.579 -13.875  -2.247  1.00  1.35           H  
ATOM   5589 1HB  LYS A 365      53.115 -11.852  -4.421  1.00  1.35           H  
ATOM   5590 2HB  LYS A 365      53.976 -11.850  -2.895  1.00  1.35           H  
ATOM   5591 1HG  LYS A 365      54.813 -14.144  -3.468  1.00  1.35           H  
ATOM   5592 2HG  LYS A 365      53.972 -14.023  -5.011  1.00  1.35           H  
ATOM   5593 1HD  LYS A 365      55.204 -12.089  -5.643  1.00  1.35           H  
ATOM   5594 2HD  LYS A 365      56.108 -12.170  -4.123  1.00  1.35           H  
ATOM   5595 1HE  LYS A 365      57.302 -13.225  -6.011  1.00  1.35           H  
ATOM   5596 2HE  LYS A 365      56.978 -14.381  -4.716  1.00  1.35           H  
ATOM   5597 1HZ  LYS A 365      56.512 -15.264  -6.889  1.00  1.35           H  
ATOM   5598 2HZ  LYS A 365      55.108 -15.161  -6.002  1.00  1.35           H  
ATOM   5599 3HZ  LYS A 365      55.429 -14.061  -7.189  1.00  1.35           H  
ATOM   5600  N   ARG A 366      51.721 -11.846  -0.905  1.00  1.36           N  
ATOM   5601  CA  ARG A 366      50.990 -10.794  -0.156  1.00  1.36           C  
ATOM   5602  C   ARG A 366      51.876  -9.617   0.311  1.00  1.36           C  
ATOM   5603  O   ARG A 366      51.490  -8.833   1.196  1.00  1.36           O  
ATOM   5604  CB  ARG A 366      50.304 -11.417   1.055  1.00  1.36           C  
ATOM   5605  CG  ARG A 366      49.274 -12.502   0.704  1.00  1.36           C  
ATOM   5606  CD  ARG A 366      48.581 -13.068   1.906  1.00  1.36           C  
ATOM   5607  NE  ARG A 366      47.679 -14.163   1.536  1.00  1.36           N  
ATOM   5608  CZ  ARG A 366      46.859 -14.819   2.392  1.00  1.36           C  
ATOM   5609  NH1 ARG A 366      46.805 -14.487   3.658  1.00  1.36           N  
ATOM   5610  NH2 ARG A 366      46.099 -15.806   1.957  1.00  1.36           N  
ATOM   5611  H   ARG A 366      52.416 -12.408  -0.436  1.00  1.36           H  
ATOM   5612  HA  ARG A 366      50.215 -10.387  -0.807  1.00  1.36           H  
ATOM   5613 1HB  ARG A 366      51.052 -11.865   1.706  1.00  1.36           H  
ATOM   5614 2HB  ARG A 366      49.790 -10.643   1.624  1.00  1.36           H  
ATOM   5615 1HG  ARG A 366      48.517 -12.073   0.052  1.00  1.36           H  
ATOM   5616 2HG  ARG A 366      49.773 -13.321   0.186  1.00  1.36           H  
ATOM   5617 1HD  ARG A 366      49.318 -13.455   2.608  1.00  1.36           H  
ATOM   5618 2HD  ARG A 366      47.990 -12.289   2.392  1.00  1.36           H  
ATOM   5619  HE  ARG A 366      47.682 -14.464   0.570  1.00  1.36           H  
ATOM   5620 1HH1 ARG A 366      47.374 -13.723   4.025  1.00  1.36           H  
ATOM   5621 2HH1 ARG A 366      46.184 -14.993   4.282  1.00  1.36           H  
ATOM   5622 1HH2 ARG A 366      46.115 -16.080   0.986  1.00  1.36           H  
ATOM   5623 2HH2 ARG A 366      45.484 -16.285   2.609  1.00  1.36           H  
ATOM   5624  N   LYS A 367      53.070  -9.516  -0.272  1.00  1.38           N  
ATOM   5625  CA  LYS A 367      54.086  -8.519   0.110  1.00  1.38           C  
ATOM   5626  C   LYS A 367      54.182  -7.254  -0.738  1.00  1.38           C  
ATOM   5627  O   LYS A 367      53.735  -7.236  -1.866  1.00  1.38           O  
ATOM   5628  CB  LYS A 367      55.459  -9.189   0.153  1.00  1.38           C  
ATOM   5629  CG  LYS A 367      55.579 -10.264   1.209  1.00  1.38           C  
ATOM   5630  CD  LYS A 367      56.968 -10.875   1.250  1.00  1.38           C  
ATOM   5631  CE  LYS A 367      57.094 -11.887   2.396  1.00  1.38           C  
ATOM   5632  NZ  LYS A 367      57.215 -11.212   3.736  1.00  1.38           N  
ATOM   5633  H   LYS A 367      53.284 -10.171  -1.010  1.00  1.38           H  
ATOM   5634  HA  LYS A 367      53.854  -8.204   1.101  1.00  1.38           H  
ATOM   5635 1HB  LYS A 367      55.700  -9.618  -0.820  1.00  1.38           H  
ATOM   5636 2HB  LYS A 367      56.210  -8.438   0.384  1.00  1.38           H  
ATOM   5637 1HG  LYS A 367      55.366  -9.822   2.168  1.00  1.38           H  
ATOM   5638 2HG  LYS A 367      54.851 -11.048   1.028  1.00  1.38           H  
ATOM   5639 1HD  LYS A 367      57.181 -11.371   0.303  1.00  1.38           H  
ATOM   5640 2HD  LYS A 367      57.701 -10.082   1.399  1.00  1.38           H  
ATOM   5641 1HE  LYS A 367      56.207 -12.518   2.403  1.00  1.38           H  
ATOM   5642 2HE  LYS A 367      57.971 -12.511   2.233  1.00  1.38           H  
ATOM   5643 1HZ  LYS A 367      57.283 -11.902   4.462  1.00  1.38           H  
ATOM   5644 2HZ  LYS A 367      58.033 -10.634   3.746  1.00  1.38           H  
ATOM   5645 3HZ  LYS A 367      56.399 -10.608   3.939  1.00  1.38           H  
ATOM   5646  N   VAL A 368      54.817  -6.205  -0.182  1.00  1.42           N  
ATOM   5647  CA  VAL A 368      55.124  -4.958  -0.918  1.00  1.42           C  
ATOM   5648  C   VAL A 368      56.631  -4.871  -1.091  1.00  1.42           C  
ATOM   5649  O   VAL A 368      57.216  -3.785  -1.181  1.00  1.42           O  
ATOM   5650  CB  VAL A 368      54.670  -3.661  -0.206  1.00  1.42           C  
ATOM   5651  CG1 VAL A 368      53.225  -3.611  -0.082  1.00  1.42           C  
ATOM   5652  CG2 VAL A 368      55.247  -3.588   1.126  1.00  1.42           C  
ATOM   5653  H   VAL A 368      55.133  -6.285   0.787  1.00  1.42           H  
ATOM   5654  HA  VAL A 368      54.658  -4.999  -1.903  1.00  1.42           H  
ATOM   5655  HB  VAL A 368      54.999  -2.811  -0.801  1.00  1.42           H  
ATOM   5656 1HG1 VAL A 368      52.918  -2.694   0.418  1.00  1.42           H  
ATOM   5657 2HG1 VAL A 368      52.781  -3.659  -1.056  1.00  1.42           H  
ATOM   5658 3HG1 VAL A 368      52.947  -4.449   0.505  1.00  1.42           H  
ATOM   5659 1HG2 VAL A 368      54.944  -2.675   1.605  1.00  1.42           H  
ATOM   5660 2HG2 VAL A 368      54.874  -4.410   1.669  1.00  1.42           H  
ATOM   5661 3HG2 VAL A 368      56.330  -3.630   1.065  1.00  1.42           H  
ATOM   5662  N   SER A 369      57.241  -6.045  -1.077  1.00  1.46           N  
ATOM   5663  CA  SER A 369      58.663  -6.254  -1.234  1.00  1.46           C  
ATOM   5664  C   SER A 369      58.982  -6.032  -2.680  1.00  1.46           C  
ATOM   5665  O   SER A 369      58.087  -5.746  -3.482  1.00  1.46           O  
ATOM   5666  CB  SER A 369      59.074  -7.672  -0.904  1.00  1.46           C  
ATOM   5667  OG  SER A 369      58.728  -8.554  -1.959  1.00  1.46           O  
ATOM   5668  H   SER A 369      56.652  -6.856  -0.987  1.00  1.46           H  
ATOM   5669  HA  SER A 369      59.209  -5.535  -0.621  1.00  1.46           H  
ATOM   5670 1HB  SER A 369      60.147  -7.714  -0.725  1.00  1.46           H  
ATOM   5671 2HB  SER A 369      58.580  -7.986   0.012  1.00  1.46           H  
ATOM   5672  HG  SER A 369      58.981  -9.434  -1.652  1.00  1.46           H  
ATOM   5673  N   SER A 370      60.239  -6.225  -3.038  1.00  1.50           N  
ATOM   5674  CA  SER A 370      60.665  -6.003  -4.401  1.00  1.50           C  
ATOM   5675  C   SER A 370      59.911  -6.873  -5.428  1.00  1.50           C  
ATOM   5676  O   SER A 370      59.900  -6.566  -6.615  1.00  1.50           O  
ATOM   5677  CB  SER A 370      62.157  -6.230  -4.532  1.00  1.50           C  
ATOM   5678  OG  SER A 370      62.488  -7.572  -4.317  1.00  1.50           O  
ATOM   5679  H   SER A 370      60.918  -6.494  -2.342  1.00  1.50           H  
ATOM   5680  HA  SER A 370      60.472  -4.960  -4.606  1.00  1.50           H  
ATOM   5681 1HB  SER A 370      62.480  -5.931  -5.530  1.00  1.50           H  
ATOM   5682 2HB  SER A 370      62.683  -5.602  -3.815  1.00  1.50           H  
ATOM   5683  HG  SER A 370      62.051  -8.063  -5.018  1.00  1.50           H  
ATOM   5684  N   LYS A 371      59.220  -7.920  -4.989  1.00  1.49           N  
ATOM   5685  CA  LYS A 371      58.483  -8.757  -5.933  1.00  1.49           C  
ATOM   5686  C   LYS A 371      57.347  -7.984  -6.640  1.00  1.49           C  
ATOM   5687  O   LYS A 371      56.838  -8.435  -7.667  1.00  1.49           O  
ATOM   5688  CB  LYS A 371      57.929  -9.983  -5.221  1.00  1.49           C  
ATOM   5689  CG  LYS A 371      59.025 -10.906  -4.661  1.00  1.49           C  
ATOM   5690  CD  LYS A 371      59.883 -11.528  -5.775  1.00  1.49           C  
ATOM   5691  CE  LYS A 371      60.937 -12.479  -5.202  1.00  1.49           C  
ATOM   5692  NZ  LYS A 371      61.756 -13.123  -6.277  1.00  1.49           N  
ATOM   5693  H   LYS A 371      59.194  -8.136  -3.991  1.00  1.49           H  
ATOM   5694  HA  LYS A 371      59.177  -9.094  -6.705  1.00  1.49           H  
ATOM   5695 1HB  LYS A 371      57.284  -9.663  -4.396  1.00  1.49           H  
ATOM   5696 2HB  LYS A 371      57.322 -10.552  -5.918  1.00  1.49           H  
ATOM   5697 1HG  LYS A 371      59.676 -10.319  -4.011  1.00  1.49           H  
ATOM   5698 2HG  LYS A 371      58.577 -11.700  -4.068  1.00  1.49           H  
ATOM   5699 1HD  LYS A 371      59.258 -12.073  -6.480  1.00  1.49           H  
ATOM   5700 2HD  LYS A 371      60.391 -10.731  -6.323  1.00  1.49           H  
ATOM   5701 1HE  LYS A 371      61.597 -11.914  -4.547  1.00  1.49           H  
ATOM   5702 2HE  LYS A 371      60.442 -13.259  -4.623  1.00  1.49           H  
ATOM   5703 1HZ  LYS A 371      62.436 -13.738  -5.863  1.00  1.49           H  
ATOM   5704 2HZ  LYS A 371      61.130 -13.677  -6.884  1.00  1.49           H  
ATOM   5705 3HZ  LYS A 371      62.224 -12.422  -6.826  1.00  1.49           H  
ATOM   5706  N   TYR A 372      56.911  -6.848  -6.064  1.00  1.45           N  
ATOM   5707  CA  TYR A 372      55.858  -6.015  -6.657  1.00  1.45           C  
ATOM   5708  C   TYR A 372      56.382  -4.781  -7.389  1.00  1.45           C  
ATOM   5709  O   TYR A 372      55.599  -3.892  -7.762  1.00  1.45           O  
ATOM   5710  CB  TYR A 372      54.852  -5.514  -5.614  1.00  1.45           C  
ATOM   5711  CG  TYR A 372      53.863  -6.506  -5.094  1.00  1.45           C  
ATOM   5712  CD1 TYR A 372      53.999  -7.865  -5.309  1.00  1.45           C  
ATOM   5713  CD2 TYR A 372      52.751  -6.018  -4.427  1.00  1.45           C  
ATOM   5714  CE1 TYR A 372      53.042  -8.722  -4.840  1.00  1.45           C  
ATOM   5715  CE2 TYR A 372      51.792  -6.885  -3.961  1.00  1.45           C  
ATOM   5716  CZ  TYR A 372      51.943  -8.227  -4.160  1.00  1.45           C  
ATOM   5717  OH  TYR A 372      51.007  -9.082  -3.696  1.00  1.45           O  
ATOM   5718  H   TYR A 372      57.350  -6.526  -5.198  1.00  1.45           H  
ATOM   5719  HA  TYR A 372      55.327  -6.622  -7.387  1.00  1.45           H  
ATOM   5720 1HB  TYR A 372      55.409  -5.127  -4.755  1.00  1.45           H  
ATOM   5721 2HB  TYR A 372      54.298  -4.680  -6.032  1.00  1.45           H  
ATOM   5722  HD1 TYR A 372      54.842  -8.257  -5.844  1.00  1.45           H  
ATOM   5723  HD2 TYR A 372      52.645  -4.951  -4.278  1.00  1.45           H  
ATOM   5724  HE1 TYR A 372      53.145  -9.778  -5.007  1.00  1.45           H  
ATOM   5725  HE2 TYR A 372      50.920  -6.517  -3.434  1.00  1.45           H  
ATOM   5726  HH  TYR A 372      50.213  -8.601  -3.466  1.00  1.45           H  
ATOM   5727  N   LEU A 373      57.686  -4.693  -7.622  1.00  1.37           N  
ATOM   5728  CA  LEU A 373      58.128  -3.477  -8.281  1.00  1.37           C  
ATOM   5729  C   LEU A 373      57.610  -3.494  -9.709  1.00  1.37           C  
ATOM   5730  O   LEU A 373      57.838  -4.449 -10.448  1.00  1.37           O  
ATOM   5731  CB  LEU A 373      59.639  -3.361  -8.306  1.00  1.37           C  
ATOM   5732  CG  LEU A 373      60.342  -3.387  -6.990  1.00  1.37           C  
ATOM   5733  CD1 LEU A 373      61.823  -3.193  -7.210  1.00  1.37           C  
ATOM   5734  CD2 LEU A 373      59.734  -2.430  -6.030  1.00  1.37           C  
ATOM   5735  H   LEU A 373      58.349  -5.415  -7.333  1.00  1.37           H  
ATOM   5736  HA  LEU A 373      57.715  -2.621  -7.757  1.00  1.37           H  
ATOM   5737 1HB  LEU A 373      60.033  -4.175  -8.907  1.00  1.37           H  
ATOM   5738 2HB  LEU A 373      59.884  -2.422  -8.786  1.00  1.37           H  
ATOM   5739  HG  LEU A 373      60.232  -4.314  -6.611  1.00  1.37           H  
ATOM   5740 1HD1 LEU A 373      62.345  -3.276  -6.258  1.00  1.37           H  
ATOM   5741 2HD1 LEU A 373      62.177  -3.953  -7.885  1.00  1.37           H  
ATOM   5742 3HD1 LEU A 373      62.016  -2.234  -7.637  1.00  1.37           H  
ATOM   5743 1HD2 LEU A 373      60.234  -2.506  -5.065  1.00  1.37           H  
ATOM   5744 2HD2 LEU A 373      59.813  -1.444  -6.383  1.00  1.37           H  
ATOM   5745 3HD2 LEU A 373      58.691  -2.699  -5.921  1.00  1.37           H  
ATOM   5746  N   SER A 374      57.012  -2.382 -10.119  1.00  1.30           N  
ATOM   5747  CA  SER A 374      56.378  -2.164 -11.429  1.00  1.30           C  
ATOM   5748  C   SER A 374      55.104  -2.995 -11.690  1.00  1.30           C  
ATOM   5749  O   SER A 374      54.758  -3.252 -12.856  1.00  1.30           O  
ATOM   5750  CB  SER A 374      57.285  -2.487 -12.599  1.00  1.30           C  
ATOM   5751  OG  SER A 374      58.504  -1.798 -12.586  1.00  1.30           O  
ATOM   5752  H   SER A 374      56.936  -1.629  -9.434  1.00  1.30           H  
ATOM   5753  HA  SER A 374      56.110  -1.108 -11.486  1.00  1.30           H  
ATOM   5754 1HB  SER A 374      57.446  -3.548 -12.672  1.00  1.30           H  
ATOM   5755 2HB  SER A 374      56.747  -2.203 -13.503  1.00  1.30           H  
ATOM   5756  HG  SER A 374      58.407  -0.984 -12.052  1.00  1.30           H  
ATOM   5757  N   LEU A 375      54.314  -3.300 -10.653  1.00  1.25           N  
ATOM   5758  CA  LEU A 375      53.026  -3.947 -10.943  1.00  1.25           C  
ATOM   5759  C   LEU A 375      52.101  -3.052 -11.764  1.00  1.25           C  
ATOM   5760  O   LEU A 375      51.202  -3.536 -12.449  1.00  1.25           O  
ATOM   5761  CB  LEU A 375      52.254  -4.405  -9.723  1.00  1.25           C  
ATOM   5762  CG  LEU A 375      52.817  -5.531  -8.982  1.00  1.25           C  
ATOM   5763  CD1 LEU A 375      51.929  -5.838  -7.862  1.00  1.25           C  
ATOM   5764  CD2 LEU A 375      52.944  -6.654  -9.870  1.00  1.25           C  
ATOM   5765  H   LEU A 375      54.631  -3.146  -9.694  1.00  1.25           H  
ATOM   5766  HA  LEU A 375      53.237  -4.836 -11.531  1.00  1.25           H  
ATOM   5767 1HB  LEU A 375      52.186  -3.577  -9.056  1.00  1.25           H  
ATOM   5768 2HB  LEU A 375      51.243  -4.678 -10.030  1.00  1.25           H  
ATOM   5769  HG  LEU A 375      53.778  -5.279  -8.598  1.00  1.25           H  
ATOM   5770 1HD1 LEU A 375      52.316  -6.683  -7.327  1.00  1.25           H  
ATOM   5771 2HD1 LEU A 375      51.844  -4.990  -7.202  1.00  1.25           H  
ATOM   5772 3HD1 LEU A 375      50.954  -6.081  -8.264  1.00  1.25           H  
ATOM   5773 1HD2 LEU A 375      53.349  -7.513  -9.331  1.00  1.25           H  
ATOM   5774 2HD2 LEU A 375      51.976  -6.869 -10.240  1.00  1.25           H  
ATOM   5775 3HD2 LEU A 375      53.593  -6.397 -10.686  1.00  1.25           H  
ATOM   5776  N   SER A 376      52.360  -1.741 -11.778  1.00  1.23           N  
ATOM   5777  CA  SER A 376      51.573  -0.822 -12.594  1.00  1.23           C  
ATOM   5778  C   SER A 376      51.654  -1.151 -14.079  1.00  1.23           C  
ATOM   5779  O   SER A 376      50.857  -0.638 -14.863  1.00  1.23           O  
ATOM   5780  CB  SER A 376      52.023   0.600 -12.375  1.00  1.23           C  
ATOM   5781  OG  SER A 376      53.344   0.764 -12.787  1.00  1.23           O  
ATOM   5782  H   SER A 376      53.101  -1.352 -11.195  1.00  1.23           H  
ATOM   5783  HA  SER A 376      50.532  -0.906 -12.305  1.00  1.23           H  
ATOM   5784 1HB  SER A 376      51.382   1.266 -12.946  1.00  1.23           H  
ATOM   5785 2HB  SER A 376      51.923   0.869 -11.327  1.00  1.23           H  
ATOM   5786  HG  SER A 376      53.885   0.454 -12.028  1.00  1.23           H  
ATOM   5787  N   LYS A 377      52.639  -1.959 -14.480  1.00  1.23           N  
ATOM   5788  CA  LYS A 377      52.754  -2.374 -15.858  1.00  1.23           C  
ATOM   5789  C   LYS A 377      52.272  -3.825 -15.986  1.00  1.23           C  
ATOM   5790  O   LYS A 377      51.600  -4.178 -16.955  1.00  1.23           O  
ATOM   5791  CB  LYS A 377      54.205  -2.249 -16.327  1.00  1.23           C  
ATOM   5792  CG  LYS A 377      54.787  -0.829 -16.216  1.00  1.23           C  
ATOM   5793  CD  LYS A 377      54.026   0.174 -17.086  1.00  1.23           C  
ATOM   5794  CE  LYS A 377      54.659   1.566 -17.022  1.00  1.23           C  
ATOM   5795  NZ  LYS A 377      53.900   2.562 -17.838  1.00  1.23           N  
ATOM   5796  H   LYS A 377      53.304  -2.318 -13.802  1.00  1.23           H  
ATOM   5797  HA  LYS A 377      52.115  -1.745 -16.478  1.00  1.23           H  
ATOM   5798 1HB  LYS A 377      54.832  -2.912 -15.726  1.00  1.23           H  
ATOM   5799 2HB  LYS A 377      54.284  -2.571 -17.363  1.00  1.23           H  
ATOM   5800 1HG  LYS A 377      54.734  -0.503 -15.172  1.00  1.23           H  
ATOM   5801 2HG  LYS A 377      55.833  -0.843 -16.518  1.00  1.23           H  
ATOM   5802 1HD  LYS A 377      54.020  -0.169 -18.121  1.00  1.23           H  
ATOM   5803 2HD  LYS A 377      52.993   0.244 -16.737  1.00  1.23           H  
ATOM   5804 1HE  LYS A 377      54.677   1.900 -15.983  1.00  1.23           H  
ATOM   5805 2HE  LYS A 377      55.682   1.512 -17.393  1.00  1.23           H  
ATOM   5806 1HZ  LYS A 377      54.345   3.466 -17.769  1.00  1.23           H  
ATOM   5807 2HZ  LYS A 377      53.885   2.268 -18.805  1.00  1.23           H  
ATOM   5808 3HZ  LYS A 377      52.952   2.623 -17.489  1.00  1.23           H  
ATOM   5809  N   ALA A 378      52.620  -4.678 -15.007  1.00  1.23           N  
ATOM   5810  CA  ALA A 378      52.224  -6.098 -15.066  1.00  1.23           C  
ATOM   5811  C   ALA A 378      50.703  -6.318 -14.925  1.00  1.23           C  
ATOM   5812  O   ALA A 378      50.122  -7.149 -15.624  1.00  1.23           O  
ATOM   5813  CB  ALA A 378      52.941  -6.889 -13.986  1.00  1.23           C  
ATOM   5814  H   ALA A 378      53.180  -4.330 -14.229  1.00  1.23           H  
ATOM   5815  HA  ALA A 378      52.528  -6.481 -16.040  1.00  1.23           H  
ATOM   5816 1HB  ALA A 378      52.678  -7.940 -14.077  1.00  1.23           H  
ATOM   5817 2HB  ALA A 378      54.018  -6.772 -14.103  1.00  1.23           H  
ATOM   5818 3HB  ALA A 378      52.638  -6.521 -13.015  1.00  1.23           H  
ATOM   5819  N   LEU A 379      50.071  -5.563 -14.026  1.00  1.21           N  
ATOM   5820  CA  LEU A 379      48.640  -5.658 -13.733  1.00  1.21           C  
ATOM   5821  C   LEU A 379      48.060  -4.246 -13.490  1.00  1.21           C  
ATOM   5822  O   LEU A 379      47.641  -3.935 -12.361  1.00  1.21           O  
ATOM   5823  CB  LEU A 379      48.430  -6.507 -12.472  1.00  1.21           C  
ATOM   5824  CG  LEU A 379      46.992  -6.910 -12.159  1.00  1.21           C  
ATOM   5825  CD1 LEU A 379      46.480  -7.818 -13.228  1.00  1.21           C  
ATOM   5826  CD2 LEU A 379      46.921  -7.592 -10.796  1.00  1.21           C  
ATOM   5827  H   LEU A 379      50.610  -4.884 -13.497  1.00  1.21           H  
ATOM   5828  HA  LEU A 379      48.140  -6.152 -14.560  1.00  1.21           H  
ATOM   5829 1HB  LEU A 379      48.993  -7.422 -12.598  1.00  1.21           H  
ATOM   5830 2HB  LEU A 379      48.835  -5.965 -11.611  1.00  1.21           H  
ATOM   5831  HG  LEU A 379      46.377  -6.028 -12.165  1.00  1.21           H  
ATOM   5832 1HD1 LEU A 379      45.444  -8.092 -13.016  1.00  1.21           H  
ATOM   5833 2HD1 LEU A 379      46.531  -7.322 -14.196  1.00  1.21           H  
ATOM   5834 3HD1 LEU A 379      47.082  -8.707 -13.246  1.00  1.21           H  
ATOM   5835 1HD2 LEU A 379      45.892  -7.852 -10.591  1.00  1.21           H  
ATOM   5836 2HD2 LEU A 379      47.521  -8.493 -10.803  1.00  1.21           H  
ATOM   5837 3HD2 LEU A 379      47.282  -6.914 -10.032  1.00  1.21           H  
ATOM   5838  N   PRO A 380      47.994  -3.397 -14.540  1.00  1.19           N  
ATOM   5839  CA  PRO A 380      47.691  -1.971 -14.493  1.00  1.19           C  
ATOM   5840  C   PRO A 380      46.292  -1.552 -14.058  1.00  1.19           C  
ATOM   5841  O   PRO A 380      46.122  -0.445 -13.550  1.00  1.19           O  
ATOM   5842  CB  PRO A 380      47.875  -1.554 -15.962  1.00  1.19           C  
ATOM   5843  CG  PRO A 380      47.655  -2.807 -16.764  1.00  1.19           C  
ATOM   5844  CD  PRO A 380      48.183  -3.921 -15.913  1.00  1.19           C  
ATOM   5845  HA  PRO A 380      48.448  -1.475 -13.868  1.00  1.19           H  
ATOM   5846 1HB  PRO A 380      47.156  -0.759 -16.215  1.00  1.19           H  
ATOM   5847 2HB  PRO A 380      48.873  -1.139 -16.116  1.00  1.19           H  
ATOM   5848 1HG  PRO A 380      46.587  -2.917 -17.002  1.00  1.19           H  
ATOM   5849 2HG  PRO A 380      48.187  -2.730 -17.725  1.00  1.19           H  
ATOM   5850 1HD  PRO A 380      47.577  -4.807 -16.106  1.00  1.19           H  
ATOM   5851 2HD  PRO A 380      49.239  -4.080 -16.131  1.00  1.19           H  
ATOM   5852  N   HIS A 381      45.290  -2.419 -14.191  1.00  1.14           N  
ATOM   5853  CA  HIS A 381      43.934  -1.977 -13.846  1.00  1.14           C  
ATOM   5854  C   HIS A 381      43.703  -2.031 -12.351  1.00  1.14           C  
ATOM   5855  O   HIS A 381      43.150  -1.110 -11.736  1.00  1.14           O  
ATOM   5856  CB  HIS A 381      42.899  -2.842 -14.557  1.00  1.14           C  
ATOM   5857  CG  HIS A 381      42.929  -2.689 -16.052  1.00  1.14           C  
ATOM   5858  ND1 HIS A 381      42.608  -1.508 -16.692  1.00  1.14           N  
ATOM   5859  CD2 HIS A 381      43.239  -3.572 -17.028  1.00  1.14           C  
ATOM   5860  CE1 HIS A 381      42.711  -1.676 -17.997  1.00  1.14           C  
ATOM   5861  NE2 HIS A 381      43.094  -2.918 -18.228  1.00  1.14           N  
ATOM   5862  H   HIS A 381      45.445  -3.339 -14.577  1.00  1.14           H  
ATOM   5863  HA  HIS A 381      43.794  -0.946 -14.167  1.00  1.14           H  
ATOM   5864 1HB  HIS A 381      43.077  -3.891 -14.319  1.00  1.14           H  
ATOM   5865 2HB  HIS A 381      41.906  -2.596 -14.193  1.00  1.14           H  
ATOM   5866  HD2 HIS A 381      43.543  -4.610 -16.890  1.00  1.14           H  
ATOM   5867  HE1 HIS A 381      42.515  -0.917 -18.754  1.00  1.14           H  
ATOM   5868  HE2 HIS A 381      43.256  -3.327 -19.138  1.00  1.14           H  
ATOM   5869  N   VAL A 382      44.176  -3.118 -11.769  1.00  1.07           N  
ATOM   5870  CA  VAL A 382      44.056  -3.366 -10.355  1.00  1.07           C  
ATOM   5871  C   VAL A 382      45.006  -2.411  -9.650  1.00  1.07           C  
ATOM   5872  O   VAL A 382      44.628  -1.735  -8.690  1.00  1.07           O  
ATOM   5873  CB  VAL A 382      44.386  -4.846 -10.084  1.00  1.07           C  
ATOM   5874  CG1 VAL A 382      44.419  -5.155  -8.633  1.00  1.07           C  
ATOM   5875  CG2 VAL A 382      43.352  -5.721 -10.784  1.00  1.07           C  
ATOM   5876  H   VAL A 382      44.634  -3.810 -12.343  1.00  1.07           H  
ATOM   5877  HA  VAL A 382      43.034  -3.158 -10.035  1.00  1.07           H  
ATOM   5878  HB  VAL A 382      45.367  -5.054 -10.468  1.00  1.07           H  
ATOM   5879 1HG1 VAL A 382      44.668  -6.208  -8.488  1.00  1.07           H  
ATOM   5880 2HG1 VAL A 382      45.180  -4.540  -8.173  1.00  1.07           H  
ATOM   5881 3HG1 VAL A 382      43.449  -4.952  -8.192  1.00  1.07           H  
ATOM   5882 1HG2 VAL A 382      43.591  -6.773 -10.622  1.00  1.07           H  
ATOM   5883 2HG2 VAL A 382      42.360  -5.510 -10.382  1.00  1.07           H  
ATOM   5884 3HG2 VAL A 382      43.361  -5.514 -11.854  1.00  1.07           H  
ATOM   5885  N   THR A 383      46.225  -2.291 -10.189  1.00  1.01           N  
ATOM   5886  CA  THR A 383      47.202  -1.405  -9.601  1.00  1.01           C  
ATOM   5887  C   THR A 383      46.777   0.065  -9.680  1.00  1.01           C  
ATOM   5888  O   THR A 383      46.902   0.791  -8.695  1.00  1.01           O  
ATOM   5889  CB  THR A 383      48.553  -1.561 -10.274  1.00  1.01           C  
ATOM   5890  OG1 THR A 383      48.986  -2.914 -10.151  1.00  1.01           O  
ATOM   5891  CG2 THR A 383      49.536  -0.666  -9.550  1.00  1.01           C  
ATOM   5892  H   THR A 383      46.507  -2.847 -10.998  1.00  1.01           H  
ATOM   5893  HA  THR A 383      47.313  -1.669  -8.550  1.00  1.01           H  
ATOM   5894  HB  THR A 383      48.485  -1.297 -11.326  1.00  1.01           H  
ATOM   5895  HG1 THR A 383      48.489  -3.460 -10.809  1.00  1.01           H  
ATOM   5896 1HG2 THR A 383      50.515  -0.763  -9.969  1.00  1.01           H  
ATOM   5897 2HG2 THR A 383      49.208   0.371  -9.624  1.00  1.01           H  
ATOM   5898 3HG2 THR A 383      49.566  -0.964  -8.515  1.00  1.01           H  
ATOM   5899  N   SER A 384      46.252   0.527 -10.825  1.00  0.95           N  
ATOM   5900  CA  SER A 384      45.857   1.929 -10.901  1.00  0.95           C  
ATOM   5901  C   SER A 384      44.806   2.220  -9.846  1.00  0.95           C  
ATOM   5902  O   SER A 384      44.851   3.272  -9.193  1.00  0.95           O  
ATOM   5903  CB  SER A 384      45.308   2.269 -12.274  1.00  0.95           C  
ATOM   5904  OG  SER A 384      46.305   2.172 -13.255  1.00  0.95           O  
ATOM   5905  H   SER A 384      46.149  -0.056 -11.653  1.00  0.95           H  
ATOM   5906  HA  SER A 384      46.730   2.551 -10.703  1.00  0.95           H  
ATOM   5907 1HB  SER A 384      44.490   1.585 -12.516  1.00  0.95           H  
ATOM   5908 2HB  SER A 384      44.902   3.277 -12.262  1.00  0.95           H  
ATOM   5909  HG  SER A 384      46.452   1.212 -13.380  1.00  0.95           H  
ATOM   5910  N   ALA A 385      43.860   1.288  -9.662  1.00  0.90           N  
ATOM   5911  CA  ALA A 385      42.860   1.463  -8.629  1.00  0.90           C  
ATOM   5912  C   ALA A 385      43.517   1.532  -7.256  1.00  0.90           C  
ATOM   5913  O   ALA A 385      43.141   2.374  -6.442  1.00  0.90           O  
ATOM   5914  CB  ALA A 385      41.861   0.339  -8.666  1.00  0.90           C  
ATOM   5915  H   ALA A 385      43.830   0.449 -10.247  1.00  0.90           H  
ATOM   5916  HA  ALA A 385      42.345   2.406  -8.809  1.00  0.90           H  
ATOM   5917 1HB  ALA A 385      41.117   0.512  -7.894  1.00  0.90           H  
ATOM   5918 2HB  ALA A 385      41.382   0.306  -9.644  1.00  0.90           H  
ATOM   5919 3HB  ALA A 385      42.370  -0.604  -8.483  1.00  0.90           H  
ATOM   5920  N   PHE A 386      44.563   0.715  -7.022  1.00  0.87           N  
ATOM   5921  CA  PHE A 386      45.259   0.719  -5.733  1.00  0.87           C  
ATOM   5922  C   PHE A 386      45.700   2.116  -5.413  1.00  0.87           C  
ATOM   5923  O   PHE A 386      45.527   2.593  -4.292  1.00  0.87           O  
ATOM   5924  CB  PHE A 386      46.570  -0.093  -5.721  1.00  0.87           C  
ATOM   5925  CG  PHE A 386      47.203  -0.124  -4.344  1.00  0.87           C  
ATOM   5926  CD1 PHE A 386      46.835  -1.090  -3.400  1.00  0.87           C  
ATOM   5927  CD2 PHE A 386      48.133   0.839  -3.972  1.00  0.87           C  
ATOM   5928  CE1 PHE A 386      47.389  -1.092  -2.138  1.00  0.87           C  
ATOM   5929  CE2 PHE A 386      48.684   0.838  -2.710  1.00  0.87           C  
ATOM   5930  CZ  PHE A 386      48.309  -0.132  -1.789  1.00  0.87           C  
ATOM   5931  H   PHE A 386      44.836   0.035  -7.732  1.00  0.87           H  
ATOM   5932  HA  PHE A 386      44.582   0.371  -4.953  1.00  0.87           H  
ATOM   5933 1HB  PHE A 386      46.452  -1.090  -6.096  1.00  0.87           H  
ATOM   5934 2HB  PHE A 386      47.284   0.388  -6.372  1.00  0.87           H  
ATOM   5935  HD1 PHE A 386      46.104  -1.846  -3.663  1.00  0.87           H  
ATOM   5936  HD2 PHE A 386      48.421   1.604  -4.695  1.00  0.87           H  
ATOM   5937  HE1 PHE A 386      47.093  -1.857  -1.416  1.00  0.87           H  
ATOM   5938  HE2 PHE A 386      49.413   1.602  -2.435  1.00  0.87           H  
ATOM   5939  HZ  PHE A 386      48.743  -0.134  -0.790  1.00  0.87           H  
ATOM   5940  N   VAL A 387      46.323   2.752  -6.400  1.00  0.85           N  
ATOM   5941  CA  VAL A 387      46.898   4.061  -6.200  1.00  0.85           C  
ATOM   5942  C   VAL A 387      45.825   5.111  -5.943  1.00  0.85           C  
ATOM   5943  O   VAL A 387      45.931   5.884  -4.993  1.00  0.85           O  
ATOM   5944  CB  VAL A 387      47.728   4.454  -7.421  1.00  0.85           C  
ATOM   5945  CG1 VAL A 387      48.217   5.891  -7.255  1.00  0.85           C  
ATOM   5946  CG2 VAL A 387      48.877   3.434  -7.600  1.00  0.85           C  
ATOM   5947  H   VAL A 387      46.411   2.277  -7.303  1.00  0.85           H  
ATOM   5948  HA  VAL A 387      47.557   4.015  -5.335  1.00  0.85           H  
ATOM   5949  HB  VAL A 387      47.094   4.429  -8.309  1.00  0.85           H  
ATOM   5950 1HG1 VAL A 387      48.793   6.183  -8.131  1.00  0.85           H  
ATOM   5951 2HG1 VAL A 387      47.360   6.554  -7.145  1.00  0.85           H  
ATOM   5952 3HG1 VAL A 387      48.844   5.963  -6.368  1.00  0.85           H  
ATOM   5953 1HG2 VAL A 387      49.464   3.694  -8.479  1.00  0.85           H  
ATOM   5954 2HG2 VAL A 387      49.508   3.430  -6.741  1.00  0.85           H  
ATOM   5955 3HG2 VAL A 387      48.456   2.443  -7.729  1.00  0.85           H  
ATOM   5956  N   LEU A 388      44.756   5.126  -6.741  1.00  0.85           N  
ATOM   5957  CA  LEU A 388      43.707   6.118  -6.503  1.00  0.85           C  
ATOM   5958  C   LEU A 388      43.134   5.956  -5.101  1.00  0.85           C  
ATOM   5959  O   LEU A 388      42.949   6.934  -4.362  1.00  0.85           O  
ATOM   5960  CB  LEU A 388      42.586   6.013  -7.549  1.00  0.85           C  
ATOM   5961  CG  LEU A 388      41.378   6.985  -7.332  1.00  0.85           C  
ATOM   5962  CD1 LEU A 388      41.859   8.441  -7.355  1.00  0.85           C  
ATOM   5963  CD2 LEU A 388      40.354   6.764  -8.435  1.00  0.85           C  
ATOM   5964  H   LEU A 388      44.686   4.458  -7.514  1.00  0.85           H  
ATOM   5965  HA  LEU A 388      44.151   7.109  -6.577  1.00  0.85           H  
ATOM   5966 1HB  LEU A 388      43.009   6.207  -8.533  1.00  0.85           H  
ATOM   5967 2HB  LEU A 388      42.201   4.988  -7.537  1.00  0.85           H  
ATOM   5968  HG  LEU A 388      40.920   6.783  -6.360  1.00  0.85           H  
ATOM   5969 1HD1 LEU A 388      41.007   9.105  -7.199  1.00  0.85           H  
ATOM   5970 2HD1 LEU A 388      42.590   8.596  -6.559  1.00  0.85           H  
ATOM   5971 3HD1 LEU A 388      42.318   8.657  -8.318  1.00  0.85           H  
ATOM   5972 1HD2 LEU A 388      39.506   7.421  -8.287  1.00  0.85           H  
ATOM   5973 2HD2 LEU A 388      40.810   6.973  -9.402  1.00  0.85           H  
ATOM   5974 3HD2 LEU A 388      40.017   5.750  -8.416  1.00  0.85           H  
ATOM   5975  N   LEU A 389      42.841   4.719  -4.740  1.00  0.85           N  
ATOM   5976  CA  LEU A 389      42.291   4.405  -3.443  1.00  0.85           C  
ATOM   5977  C   LEU A 389      43.255   4.744  -2.309  1.00  0.85           C  
ATOM   5978  O   LEU A 389      42.839   5.271  -1.279  1.00  0.85           O  
ATOM   5979  CB  LEU A 389      42.005   2.934  -3.431  1.00  0.85           C  
ATOM   5980  CG  LEU A 389      40.913   2.460  -4.272  1.00  0.85           C  
ATOM   5981  CD1 LEU A 389      41.036   0.970  -4.367  1.00  0.85           C  
ATOM   5982  CD2 LEU A 389      39.625   2.866  -3.624  1.00  0.85           C  
ATOM   5983  H   LEU A 389      43.015   3.952  -5.391  1.00  0.85           H  
ATOM   5984  HA  LEU A 389      41.368   4.965  -3.313  1.00  0.85           H  
ATOM   5985 1HB  LEU A 389      42.898   2.410  -3.750  1.00  0.85           H  
ATOM   5986 2HB  LEU A 389      41.769   2.659  -2.430  1.00  0.85           H  
ATOM   5987  HG  LEU A 389      40.980   2.878  -5.276  1.00  0.85           H  
ATOM   5988 1HD1 LEU A 389      40.243   0.579  -4.989  1.00  0.85           H  
ATOM   5989 2HD1 LEU A 389      41.992   0.726  -4.812  1.00  0.85           H  
ATOM   5990 3HD1 LEU A 389      40.985   0.545  -3.379  1.00  0.85           H  
ATOM   5991 1HD2 LEU A 389      38.788   2.490  -4.197  1.00  0.85           H  
ATOM   5992 2HD2 LEU A 389      39.602   2.446  -2.631  1.00  0.85           H  
ATOM   5993 3HD2 LEU A 389      39.573   3.954  -3.558  1.00  0.85           H  
ATOM   5994  N   ALA A 390      44.546   4.463  -2.485  1.00  0.87           N  
ATOM   5995  CA  ALA A 390      45.531   4.776  -1.459  1.00  0.87           C  
ATOM   5996  C   ALA A 390      45.605   6.281  -1.233  1.00  0.87           C  
ATOM   5997  O   ALA A 390      45.657   6.765  -0.099  1.00  0.87           O  
ATOM   5998  CB  ALA A 390      46.881   4.235  -1.871  1.00  0.87           C  
ATOM   5999  H   ALA A 390      44.861   4.002  -3.335  1.00  0.87           H  
ATOM   6000  HA  ALA A 390      45.221   4.304  -0.529  1.00  0.87           H  
ATOM   6001 1HB  ALA A 390      47.603   4.450  -1.104  1.00  0.87           H  
ATOM   6002 2HB  ALA A 390      46.806   3.157  -2.015  1.00  0.87           H  
ATOM   6003 3HB  ALA A 390      47.190   4.704  -2.806  1.00  0.87           H  
ATOM   6004  N   LEU A 391      45.538   7.040  -2.325  1.00  0.88           N  
ATOM   6005  CA  LEU A 391      45.581   8.485  -2.218  1.00  0.88           C  
ATOM   6006  C   LEU A 391      44.295   8.979  -1.559  1.00  0.88           C  
ATOM   6007  O   LEU A 391      44.304   9.938  -0.777  1.00  0.88           O  
ATOM   6008  CB  LEU A 391      45.786   9.103  -3.592  1.00  0.88           C  
ATOM   6009  CG  LEU A 391      47.165   8.772  -4.217  1.00  0.88           C  
ATOM   6010  CD1 LEU A 391      47.234   9.373  -5.601  1.00  0.88           C  
ATOM   6011  CD2 LEU A 391      48.273   9.241  -3.309  1.00  0.88           C  
ATOM   6012  H   LEU A 391      45.497   6.607  -3.250  1.00  0.88           H  
ATOM   6013  HA  LEU A 391      46.426   8.762  -1.596  1.00  0.88           H  
ATOM   6014 1HB  LEU A 391      45.013   8.725  -4.263  1.00  0.88           H  
ATOM   6015 2HB  LEU A 391      45.691  10.184  -3.518  1.00  0.88           H  
ATOM   6016  HG  LEU A 391      47.261   7.706  -4.323  1.00  0.88           H  
ATOM   6017 1HD1 LEU A 391      48.189   9.120  -6.059  1.00  0.88           H  
ATOM   6018 2HD1 LEU A 391      46.422   8.970  -6.206  1.00  0.88           H  
ATOM   6019 3HD1 LEU A 391      47.138  10.454  -5.533  1.00  0.88           H  
ATOM   6020 1HD2 LEU A 391      49.238   8.986  -3.751  1.00  0.88           H  
ATOM   6021 2HD2 LEU A 391      48.203  10.292  -3.187  1.00  0.88           H  
ATOM   6022 3HD2 LEU A 391      48.179   8.756  -2.336  1.00  0.88           H  
ATOM   6023  N   SER A 392      43.184   8.285  -1.835  1.00  0.90           N  
ATOM   6024  CA  SER A 392      41.923   8.641  -1.219  1.00  0.90           C  
ATOM   6025  C   SER A 392      41.988   8.383   0.284  1.00  0.90           C  
ATOM   6026  O   SER A 392      41.568   9.217   1.082  1.00  0.90           O  
ATOM   6027  CB  SER A 392      40.785   7.829  -1.819  1.00  0.90           C  
ATOM   6028  OG  SER A 392      40.626   8.107  -3.190  1.00  0.90           O  
ATOM   6029  H   SER A 392      43.209   7.528  -2.516  1.00  0.90           H  
ATOM   6030  HA  SER A 392      41.751   9.691  -1.380  1.00  0.90           H  
ATOM   6031 1HB  SER A 392      40.966   6.778  -1.678  1.00  0.90           H  
ATOM   6032 2HB  SER A 392      39.865   8.068  -1.294  1.00  0.90           H  
ATOM   6033  HG  SER A 392      41.485   7.853  -3.615  1.00  0.90           H  
ATOM   6034  N   LEU A 393      42.583   7.254   0.668  1.00  0.92           N  
ATOM   6035  CA  LEU A 393      42.699   6.823   2.056  1.00  0.92           C  
ATOM   6036  C   LEU A 393      43.372   7.868   2.928  1.00  0.92           C  
ATOM   6037  O   LEU A 393      42.901   8.183   4.022  1.00  0.92           O  
ATOM   6038  CB  LEU A 393      43.551   5.562   2.142  1.00  0.92           C  
ATOM   6039  CG  LEU A 393      43.698   4.973   3.492  1.00  0.92           C  
ATOM   6040  CD1 LEU A 393      42.317   4.482   3.947  1.00  0.92           C  
ATOM   6041  CD2 LEU A 393      44.746   3.879   3.444  1.00  0.92           C  
ATOM   6042  H   LEU A 393      42.921   6.625  -0.055  1.00  0.92           H  
ATOM   6043  HA  LEU A 393      41.701   6.627   2.443  1.00  0.92           H  
ATOM   6044 1HB  LEU A 393      43.129   4.811   1.482  1.00  0.92           H  
ATOM   6045 2HB  LEU A 393      44.544   5.793   1.798  1.00  0.92           H  
ATOM   6046  HG  LEU A 393      44.025   5.741   4.196  1.00  0.92           H  
ATOM   6047 1HD1 LEU A 393      42.396   4.063   4.943  1.00  0.92           H  
ATOM   6048 2HD1 LEU A 393      41.620   5.321   3.963  1.00  0.92           H  
ATOM   6049 3HD1 LEU A 393      41.952   3.723   3.255  1.00  0.92           H  
ATOM   6050 1HD2 LEU A 393      44.866   3.454   4.433  1.00  0.92           H  
ATOM   6051 2HD2 LEU A 393      44.442   3.114   2.752  1.00  0.92           H  
ATOM   6052 3HD2 LEU A 393      45.694   4.309   3.116  1.00  0.92           H  
ATOM   6053  N   VAL A 394      44.476   8.422   2.426  1.00  0.94           N  
ATOM   6054  CA  VAL A 394      45.260   9.406   3.166  1.00  0.94           C  
ATOM   6055  C   VAL A 394      44.659  10.813   3.126  1.00  0.94           C  
ATOM   6056  O   VAL A 394      45.161  11.745   3.777  1.00  0.94           O  
ATOM   6057  CB  VAL A 394      46.692   9.446   2.642  1.00  0.94           C  
ATOM   6058  CG1 VAL A 394      47.307   8.090   2.789  1.00  0.94           C  
ATOM   6059  CG2 VAL A 394      46.718   9.880   1.209  1.00  0.94           C  
ATOM   6060  H   VAL A 394      44.805   8.102   1.510  1.00  0.94           H  
ATOM   6061  HA  VAL A 394      45.299   9.083   4.206  1.00  0.94           H  
ATOM   6062  HB  VAL A 394      47.258  10.126   3.246  1.00  0.94           H  
ATOM   6063 1HG1 VAL A 394      48.319   8.122   2.447  1.00  0.94           H  
ATOM   6064 2HG1 VAL A 394      47.283   7.796   3.821  1.00  0.94           H  
ATOM   6065 3HG1 VAL A 394      46.746   7.372   2.192  1.00  0.94           H  
ATOM   6066 1HG2 VAL A 394      47.744   9.900   0.846  1.00  0.94           H  
ATOM   6067 2HG2 VAL A 394      46.151   9.164   0.650  1.00  0.94           H  
ATOM   6068 3HG2 VAL A 394      46.273  10.867   1.106  1.00  0.94           H  
ATOM   6069  N   GLY A 395      43.597  10.973   2.351  1.00  0.97           N  
ATOM   6070  CA  GLY A 395      42.904  12.227   2.224  1.00  0.97           C  
ATOM   6071  C   GLY A 395      43.486  13.243   1.264  1.00  0.97           C  
ATOM   6072  O   GLY A 395      43.431  14.441   1.534  1.00  0.97           O  
ATOM   6073  H   GLY A 395      43.201  10.179   1.855  1.00  0.97           H  
ATOM   6074 1HA  GLY A 395      41.930  11.969   1.842  1.00  0.97           H  
ATOM   6075 2HA  GLY A 395      42.755  12.670   3.206  1.00  0.97           H  
ATOM   6076  N   MET A 396      44.074  12.799   0.169  1.00  0.99           N  
ATOM   6077  CA  MET A 396      44.589  13.755  -0.794  1.00  0.99           C  
ATOM   6078  C   MET A 396      43.375  14.342  -1.542  1.00  0.99           C  
ATOM   6079  O   MET A 396      42.450  13.599  -1.855  1.00  0.99           O  
ATOM   6080  CB  MET A 396      45.563  13.053  -1.731  1.00  0.99           C  
ATOM   6081  CG  MET A 396      46.270  13.948  -2.723  1.00  0.99           C  
ATOM   6082  SD  MET A 396      47.497  13.075  -3.678  1.00  0.99           S  
ATOM   6083  CE  MET A 396      48.759  12.862  -2.411  1.00  0.99           C  
ATOM   6084  H   MET A 396      44.132  11.796  -0.027  1.00  0.99           H  
ATOM   6085  HA  MET A 396      45.114  14.537  -0.254  1.00  0.99           H  
ATOM   6086 1HB  MET A 396      46.322  12.540  -1.142  1.00  0.99           H  
ATOM   6087 2HB  MET A 396      45.027  12.288  -2.294  1.00  0.99           H  
ATOM   6088 1HG  MET A 396      45.539  14.388  -3.408  1.00  0.99           H  
ATOM   6089 2HG  MET A 396      46.770  14.752  -2.193  1.00  0.99           H  
ATOM   6090 1HE  MET A 396      49.609  12.338  -2.836  1.00  0.99           H  
ATOM   6091 2HE  MET A 396      49.080  13.841  -2.050  1.00  0.99           H  
ATOM   6092 3HE  MET A 396      48.352  12.283  -1.578  1.00  0.99           H  
ATOM   6093  N   PRO A 397      43.269  15.648  -1.779  1.00  1.01           N  
ATOM   6094  CA  PRO A 397      42.170  16.220  -2.521  1.00  1.01           C  
ATOM   6095  C   PRO A 397      42.286  15.834  -3.993  1.00  1.01           C  
ATOM   6096  O   PRO A 397      43.382  15.544  -4.465  1.00  1.01           O  
ATOM   6097  CB  PRO A 397      42.359  17.725  -2.299  1.00  1.01           C  
ATOM   6098  CG  PRO A 397      43.841  17.890  -2.036  1.00  1.01           C  
ATOM   6099  CD  PRO A 397      44.258  16.620  -1.291  1.00  1.01           C  
ATOM   6100  HA  PRO A 397      41.230  15.883  -2.070  1.00  1.01           H  
ATOM   6101 1HB  PRO A 397      42.023  18.280  -3.187  1.00  1.01           H  
ATOM   6102 2HB  PRO A 397      41.736  18.064  -1.460  1.00  1.01           H  
ATOM   6103 1HG  PRO A 397      44.379  18.020  -2.987  1.00  1.01           H  
ATOM   6104 2HG  PRO A 397      44.013  18.802  -1.443  1.00  1.01           H  
ATOM   6105 1HD  PRO A 397      45.265  16.361  -1.596  1.00  1.01           H  
ATOM   6106 2HD  PRO A 397      44.173  16.748  -0.204  1.00  1.01           H  
ATOM   6107  N   PRO A 398      41.174  15.841  -4.728  1.00  1.03           N  
ATOM   6108  CA  PRO A 398      39.778  16.001  -4.342  1.00  1.03           C  
ATOM   6109  C   PRO A 398      39.081  14.704  -3.937  1.00  1.03           C  
ATOM   6110  O   PRO A 398      38.024  14.422  -4.485  1.00  1.03           O  
ATOM   6111  CB  PRO A 398      39.159  16.501  -5.645  1.00  1.03           C  
ATOM   6112  CG  PRO A 398      39.954  15.780  -6.712  1.00  1.03           C  
ATOM   6113  CD  PRO A 398      41.374  15.717  -6.169  1.00  1.03           C  
ATOM   6114  HA  PRO A 398      39.684  16.762  -3.553  1.00  1.03           H  
ATOM   6115 1HB  PRO A 398      38.083  16.251  -5.672  1.00  1.03           H  
ATOM   6116 2HB  PRO A 398      39.238  17.596  -5.710  1.00  1.03           H  
ATOM   6117 1HG  PRO A 398      39.521  14.781  -6.873  1.00  1.03           H  
ATOM   6118 2HG  PRO A 398      39.888  16.314  -7.671  1.00  1.03           H  
ATOM   6119 1HD  PRO A 398      41.838  14.746  -6.400  1.00  1.03           H  
ATOM   6120 2HD  PRO A 398      41.978  16.558  -6.539  1.00  1.03           H  
ATOM   6121  N   THR A 399      39.622  13.910  -3.016  1.00  1.04           N  
ATOM   6122  CA  THR A 399      38.925  12.674  -2.669  1.00  1.04           C  
ATOM   6123  C   THR A 399      38.125  12.789  -1.375  1.00  1.04           C  
ATOM   6124  O   THR A 399      38.347  13.687  -0.554  1.00  1.04           O  
ATOM   6125  CB  THR A 399      39.910  11.539  -2.525  1.00  1.04           C  
ATOM   6126  OG1 THR A 399      40.736  11.813  -1.405  1.00  1.04           O  
ATOM   6127  CG2 THR A 399      40.763  11.427  -3.792  1.00  1.04           C  
ATOM   6128  H   THR A 399      40.524  14.098  -2.578  1.00  1.04           H  
ATOM   6129  HA  THR A 399      38.245  12.415  -3.478  1.00  1.04           H  
ATOM   6130  HB  THR A 399      39.373  10.606  -2.359  1.00  1.04           H  
ATOM   6131  HG1 THR A 399      41.312  12.563  -1.623  1.00  1.04           H  
ATOM   6132 1HG2 THR A 399      41.481  10.616  -3.682  1.00  1.04           H  
ATOM   6133 2HG2 THR A 399      40.116  11.227  -4.646  1.00  1.04           H  
ATOM   6134 3HG2 THR A 399      41.300  12.364  -3.951  1.00  1.04           H  
ATOM   6135  N   ILE A 400      37.287  11.792  -1.126  1.00  1.05           N  
ATOM   6136  CA  ILE A 400      36.490  11.772   0.095  1.00  1.05           C  
ATOM   6137  C   ILE A 400      37.251  11.712   1.414  1.00  1.05           C  
ATOM   6138  O   ILE A 400      36.769  12.221   2.435  1.00  1.05           O  
ATOM   6139  CB  ILE A 400      35.553  10.585   0.007  1.00  1.05           C  
ATOM   6140  CG1 ILE A 400      36.322   9.290  -0.130  1.00  1.05           C  
ATOM   6141  CG2 ILE A 400      34.615  10.694  -1.012  1.00  1.05           C  
ATOM   6142  CD1 ILE A 400      35.412   8.133  -0.189  1.00  1.05           C  
ATOM   6143  H   ILE A 400      37.137  11.077  -1.845  1.00  1.05           H  
ATOM   6144  HA  ILE A 400      35.888  12.682   0.104  1.00  1.05           H  
ATOM   6145  HB  ILE A 400      35.028  10.541   0.904  1.00  1.05           H  
ATOM   6146 1HG1 ILE A 400      36.933   9.324  -1.032  1.00  1.05           H  
ATOM   6147 2HG1 ILE A 400      36.967   9.141   0.725  1.00  1.05           H  
ATOM   6148 1HG2 ILE A 400      33.969   9.827  -0.962  1.00  1.05           H  
ATOM   6149 2HG2 ILE A 400      34.030  11.599  -0.872  1.00  1.05           H  
ATOM   6150 3HG2 ILE A 400      35.125  10.715  -1.946  1.00  1.05           H  
ATOM   6151 1HD1 ILE A 400      35.966   7.227  -0.284  1.00  1.05           H  
ATOM   6152 2HD1 ILE A 400      34.840   8.093   0.658  1.00  1.05           H  
ATOM   6153 3HD1 ILE A 400      34.760   8.254  -1.035  1.00  1.05           H  
ATOM   6154  N   GLY A 401      38.459  11.162   1.404  1.00  1.05           N  
ATOM   6155  CA  GLY A 401      39.238  11.137   2.628  1.00  1.05           C  
ATOM   6156  C   GLY A 401      39.589  12.558   3.052  1.00  1.05           C  
ATOM   6157  O   GLY A 401      39.702  12.854   4.243  1.00  1.05           O  
ATOM   6158  H   GLY A 401      38.833  10.766   0.551  1.00  1.05           H  
ATOM   6159 1HA  GLY A 401      38.667  10.646   3.413  1.00  1.05           H  
ATOM   6160 2HA  GLY A 401      40.144  10.555   2.480  1.00  1.05           H  
ATOM   6161  N   PHE A 402      39.807  13.433   2.055  1.00  1.04           N  
ATOM   6162  CA  PHE A 402      40.203  14.812   2.279  1.00  1.04           C  
ATOM   6163  C   PHE A 402      39.139  15.497   3.050  1.00  1.04           C  
ATOM   6164  O   PHE A 402      39.387  16.154   4.060  1.00  1.04           O  
ATOM   6165  CB  PHE A 402      40.404  15.569   0.972  1.00  1.04           C  
ATOM   6166  CG  PHE A 402      40.680  17.023   1.175  1.00  1.04           C  
ATOM   6167  CD1 PHE A 402      41.929  17.471   1.537  1.00  1.04           C  
ATOM   6168  CD2 PHE A 402      39.662  17.956   1.010  1.00  1.04           C  
ATOM   6169  CE1 PHE A 402      42.171  18.814   1.730  1.00  1.04           C  
ATOM   6170  CE2 PHE A 402      39.896  19.298   1.205  1.00  1.04           C  
ATOM   6171  CZ  PHE A 402      41.155  19.729   1.565  1.00  1.04           C  
ATOM   6172  H   PHE A 402      39.637  13.148   1.094  1.00  1.04           H  
ATOM   6173  HA  PHE A 402      41.127  14.833   2.855  1.00  1.04           H  
ATOM   6174 1HB  PHE A 402      41.221  15.130   0.415  1.00  1.04           H  
ATOM   6175 2HB  PHE A 402      39.523  15.497   0.367  1.00  1.04           H  
ATOM   6176  HD1 PHE A 402      42.728  16.751   1.671  1.00  1.04           H  
ATOM   6177  HD2 PHE A 402      38.668  17.610   0.727  1.00  1.04           H  
ATOM   6178  HE1 PHE A 402      43.167  19.149   2.014  1.00  1.04           H  
ATOM   6179  HE2 PHE A 402      39.088  20.018   1.075  1.00  1.04           H  
ATOM   6180  HZ  PHE A 402      41.344  20.791   1.720  1.00  1.04           H  
ATOM   6181  N   VAL A 403      37.934  15.333   2.548  1.00  1.03           N  
ATOM   6182  CA  VAL A 403      36.804  16.008   3.116  1.00  1.03           C  
ATOM   6183  C   VAL A 403      36.578  15.578   4.552  1.00  1.03           C  
ATOM   6184  O   VAL A 403      36.436  16.416   5.447  1.00  1.03           O  
ATOM   6185  CB  VAL A 403      35.579  15.653   2.281  1.00  1.03           C  
ATOM   6186  CG1 VAL A 403      34.337  16.189   2.936  1.00  1.03           C  
ATOM   6187  CG2 VAL A 403      35.790  16.168   0.861  1.00  1.03           C  
ATOM   6188  H   VAL A 403      37.834  14.746   1.715  1.00  1.03           H  
ATOM   6189  HA  VAL A 403      36.984  17.083   3.082  1.00  1.03           H  
ATOM   6190  HB  VAL A 403      35.477  14.567   2.248  1.00  1.03           H  
ATOM   6191 1HG1 VAL A 403      33.477  15.912   2.364  1.00  1.03           H  
ATOM   6192 2HG1 VAL A 403      34.251  15.761   3.922  1.00  1.03           H  
ATOM   6193 3HG1 VAL A 403      34.392  17.274   3.007  1.00  1.03           H  
ATOM   6194 1HG2 VAL A 403      34.947  15.895   0.244  1.00  1.03           H  
ATOM   6195 2HG2 VAL A 403      35.896  17.250   0.874  1.00  1.03           H  
ATOM   6196 3HG2 VAL A 403      36.695  15.715   0.447  1.00  1.03           H  
ATOM   6197  N   ALA A 404      36.571  14.273   4.796  1.00  1.01           N  
ATOM   6198  CA  ALA A 404      36.347  13.815   6.156  1.00  1.01           C  
ATOM   6199  C   ALA A 404      37.455  14.285   7.105  1.00  1.01           C  
ATOM   6200  O   ALA A 404      37.167  14.739   8.217  1.00  1.01           O  
ATOM   6201  CB  ALA A 404      36.240  12.319   6.167  1.00  1.01           C  
ATOM   6202  H   ALA A 404      36.710  13.604   4.034  1.00  1.01           H  
ATOM   6203  HA  ALA A 404      35.407  14.240   6.504  1.00  1.01           H  
ATOM   6204 1HB  ALA A 404      36.034  11.998   7.173  1.00  1.01           H  
ATOM   6205 2HB  ALA A 404      35.430  12.013   5.516  1.00  1.01           H  
ATOM   6206 3HB  ALA A 404      37.177  11.883   5.815  1.00  1.01           H  
ATOM   6207  N   LYS A 405      38.715  14.227   6.646  1.00  0.98           N  
ATOM   6208  CA  LYS A 405      39.868  14.662   7.430  1.00  0.98           C  
ATOM   6209  C   LYS A 405      39.762  16.148   7.751  1.00  0.98           C  
ATOM   6210  O   LYS A 405      40.051  16.577   8.870  1.00  0.98           O  
ATOM   6211  CB  LYS A 405      41.162  14.349   6.677  1.00  0.98           C  
ATOM   6212  CG  LYS A 405      42.460  14.713   7.394  1.00  0.98           C  
ATOM   6213  CD  LYS A 405      43.679  14.188   6.608  1.00  0.98           C  
ATOM   6214  CE  LYS A 405      43.896  14.960   5.295  1.00  0.98           C  
ATOM   6215  NZ  LYS A 405      45.139  14.508   4.568  1.00  0.98           N  
ATOM   6216  H   LYS A 405      38.900  13.848   5.716  1.00  0.98           H  
ATOM   6217  HA  LYS A 405      39.873  14.111   8.371  1.00  0.98           H  
ATOM   6218 1HB  LYS A 405      41.193  13.283   6.447  1.00  0.98           H  
ATOM   6219 2HB  LYS A 405      41.151  14.878   5.720  1.00  0.98           H  
ATOM   6220 1HG  LYS A 405      42.532  15.797   7.492  1.00  0.98           H  
ATOM   6221 2HG  LYS A 405      42.467  14.273   8.390  1.00  0.98           H  
ATOM   6222 1HD  LYS A 405      44.574  14.282   7.226  1.00  0.98           H  
ATOM   6223 2HD  LYS A 405      43.537  13.133   6.370  1.00  0.98           H  
ATOM   6224 1HE  LYS A 405      43.033  14.816   4.640  1.00  0.98           H  
ATOM   6225 2HE  LYS A 405      43.991  16.019   5.525  1.00  0.98           H  
ATOM   6226 1HZ  LYS A 405      45.257  15.050   3.723  1.00  0.98           H  
ATOM   6227 2HZ  LYS A 405      45.940  14.648   5.156  1.00  0.98           H  
ATOM   6228 3HZ  LYS A 405      45.073  13.494   4.316  1.00  0.98           H  
ATOM   6229  N   TRP A 406      39.333  16.934   6.760  1.00  0.96           N  
ATOM   6230  CA  TRP A 406      39.182  18.375   6.896  1.00  0.96           C  
ATOM   6231  C   TRP A 406      38.184  18.659   8.017  1.00  0.96           C  
ATOM   6232  O   TRP A 406      38.430  19.509   8.886  1.00  0.96           O  
ATOM   6233  CB  TRP A 406      38.692  18.976   5.570  1.00  0.96           C  
ATOM   6234  CG  TRP A 406      38.642  20.460   5.533  1.00  0.96           C  
ATOM   6235  CD1 TRP A 406      39.657  21.283   5.142  1.00  0.96           C  
ATOM   6236  CD2 TRP A 406      37.542  21.324   5.901  1.00  0.96           C  
ATOM   6237  NE1 TRP A 406      39.265  22.595   5.237  1.00  0.96           N  
ATOM   6238  CE2 TRP A 406      37.973  22.639   5.703  1.00  0.96           C  
ATOM   6239  CE3 TRP A 406      36.249  21.093   6.376  1.00  0.96           C  
ATOM   6240  CZ2 TRP A 406      37.154  23.726   5.964  1.00  0.96           C  
ATOM   6241  CZ3 TRP A 406      35.430  22.182   6.641  1.00  0.96           C  
ATOM   6242  CH2 TRP A 406      35.870  23.464   6.440  1.00  0.96           C  
ATOM   6243  H   TRP A 406      39.124  16.522   5.851  1.00  0.96           H  
ATOM   6244  HA  TRP A 406      40.145  18.809   7.157  1.00  0.96           H  
ATOM   6245 1HB  TRP A 406      39.339  18.637   4.759  1.00  0.96           H  
ATOM   6246 2HB  TRP A 406      37.694  18.604   5.357  1.00  0.96           H  
ATOM   6247  HD1 TRP A 406      40.635  20.944   4.802  1.00  0.96           H  
ATOM   6248  HE1 TRP A 406      39.832  23.398   5.006  1.00  0.96           H  
ATOM   6249  HE3 TRP A 406      35.894  20.078   6.536  1.00  0.96           H  
ATOM   6250  HZ2 TRP A 406      37.488  24.752   5.813  1.00  0.96           H  
ATOM   6251  HZ3 TRP A 406      34.426  21.991   7.015  1.00  0.96           H  
ATOM   6252  HH2 TRP A 406      35.200  24.295   6.660  1.00  0.96           H  
ATOM   6253  N   HIS A 407      37.068  17.920   8.024  1.00  0.95           N  
ATOM   6254  CA  HIS A 407      36.065  18.112   9.061  1.00  0.95           C  
ATOM   6255  C   HIS A 407      36.594  17.657  10.427  1.00  0.95           C  
ATOM   6256  O   HIS A 407      36.329  18.310  11.446  1.00  0.95           O  
ATOM   6257  CB  HIS A 407      34.763  17.387   8.710  1.00  0.95           C  
ATOM   6258  CG  HIS A 407      33.977  18.026   7.613  1.00  0.95           C  
ATOM   6259  ND1 HIS A 407      33.398  19.271   7.741  1.00  0.95           N  
ATOM   6260  CD2 HIS A 407      33.663  17.592   6.381  1.00  0.95           C  
ATOM   6261  CE1 HIS A 407      32.767  19.574   6.619  1.00  0.95           C  
ATOM   6262  NE2 HIS A 407      32.917  18.576   5.776  1.00  0.95           N  
ATOM   6263  H   HIS A 407      36.909  17.237   7.278  1.00  0.95           H  
ATOM   6264  HA  HIS A 407      35.831  19.171   9.137  1.00  0.95           H  
ATOM   6265 1HB  HIS A 407      34.991  16.358   8.416  1.00  0.95           H  
ATOM   6266 2HB  HIS A 407      34.129  17.349   9.585  1.00  0.95           H  
ATOM   6267  HD2 HIS A 407      33.952  16.645   5.959  1.00  0.95           H  
ATOM   6268  HE1 HIS A 407      32.220  20.495   6.425  1.00  0.95           H  
ATOM   6269  HE2 HIS A 407      32.542  18.542   4.837  1.00  0.95           H  
ATOM   6270  N   MET A 408      37.376  16.568  10.478  1.00  0.95           N  
ATOM   6271  CA  MET A 408      37.937  16.171  11.771  1.00  0.95           C  
ATOM   6272  C   MET A 408      38.832  17.275  12.324  1.00  0.95           C  
ATOM   6273  O   MET A 408      38.700  17.666  13.487  1.00  0.95           O  
ATOM   6274  CB  MET A 408      38.764  14.894  11.680  1.00  0.95           C  
ATOM   6275  CG  MET A 408      38.010  13.619  11.431  1.00  0.95           C  
ATOM   6276  SD  MET A 408      39.103  12.176  11.324  1.00  0.95           S  
ATOM   6277  CE  MET A 408      37.899  10.872  11.446  1.00  0.95           C  
ATOM   6278  H   MET A 408      37.560  16.019   9.636  1.00  0.95           H  
ATOM   6279  HA  MET A 408      37.118  16.015  12.474  1.00  0.95           H  
ATOM   6280 1HB  MET A 408      39.475  15.004  10.870  1.00  0.95           H  
ATOM   6281 2HB  MET A 408      39.327  14.771  12.602  1.00  0.95           H  
ATOM   6282 1HG  MET A 408      37.275  13.460  12.201  1.00  0.95           H  
ATOM   6283 2HG  MET A 408      37.492  13.708  10.483  1.00  0.95           H  
ATOM   6284 1HE  MET A 408      38.394   9.902  11.367  1.00  0.95           H  
ATOM   6285 2HE  MET A 408      37.390  10.943  12.393  1.00  0.95           H  
ATOM   6286 3HE  MET A 408      37.182  10.986  10.661  1.00  0.95           H  
ATOM   6287  N   LEU A 409      39.698  17.829  11.471  1.00  0.96           N  
ATOM   6288  CA  LEU A 409      40.599  18.881  11.911  1.00  0.96           C  
ATOM   6289  C   LEU A 409      39.826  20.119  12.334  1.00  0.96           C  
ATOM   6290  O   LEU A 409      40.129  20.713  13.366  1.00  0.96           O  
ATOM   6291  CB  LEU A 409      41.576  19.229  10.785  1.00  0.96           C  
ATOM   6292  CG  LEU A 409      42.614  18.149  10.449  1.00  0.96           C  
ATOM   6293  CD1 LEU A 409      43.340  18.531   9.186  1.00  0.96           C  
ATOM   6294  CD2 LEU A 409      43.606  18.000  11.623  1.00  0.96           C  
ATOM   6295  H   LEU A 409      39.752  17.484  10.511  1.00  0.96           H  
ATOM   6296  HA  LEU A 409      41.163  18.515  12.766  1.00  0.96           H  
ATOM   6297 1HB  LEU A 409      40.997  19.424   9.880  1.00  0.96           H  
ATOM   6298 2HB  LEU A 409      42.110  20.128  11.050  1.00  0.96           H  
ATOM   6299  HG  LEU A 409      42.106  17.209  10.267  1.00  0.96           H  
ATOM   6300 1HD1 LEU A 409      44.066  17.756   8.938  1.00  0.96           H  
ATOM   6301 2HD1 LEU A 409      42.618  18.625   8.371  1.00  0.96           H  
ATOM   6302 3HD1 LEU A 409      43.853  19.479   9.331  1.00  0.96           H  
ATOM   6303 1HD2 LEU A 409      44.343  17.227  11.386  1.00  0.96           H  
ATOM   6304 2HD2 LEU A 409      44.120  18.944  11.792  1.00  0.96           H  
ATOM   6305 3HD2 LEU A 409      43.066  17.718  12.521  1.00  0.96           H  
ATOM   6306  N   SER A 410      38.777  20.472  11.589  1.00  1.00           N  
ATOM   6307  CA  SER A 410      37.983  21.640  11.935  1.00  1.00           C  
ATOM   6308  C   SER A 410      37.320  21.444  13.294  1.00  1.00           C  
ATOM   6309  O   SER A 410      37.276  22.361  14.117  1.00  1.00           O  
ATOM   6310  CB  SER A 410      36.930  21.881  10.874  1.00  1.00           C  
ATOM   6311  OG  SER A 410      37.520  22.212   9.648  1.00  1.00           O  
ATOM   6312  H   SER A 410      38.554  19.953  10.739  1.00  1.00           H  
ATOM   6313  HA  SER A 410      38.642  22.507  11.989  1.00  1.00           H  
ATOM   6314 1HB  SER A 410      36.321  20.986  10.756  1.00  1.00           H  
ATOM   6315 2HB  SER A 410      36.270  22.686  11.194  1.00  1.00           H  
ATOM   6316  HG  SER A 410      37.964  21.390   9.338  1.00  1.00           H  
ATOM   6317  N   SER A 411      36.829  20.228  13.543  1.00  1.06           N  
ATOM   6318  CA  SER A 411      36.165  19.912  14.796  1.00  1.06           C  
ATOM   6319  C   SER A 411      37.135  20.039  15.951  1.00  1.06           C  
ATOM   6320  O   SER A 411      36.814  20.615  17.000  1.00  1.06           O  
ATOM   6321  CB  SER A 411      35.650  18.496  14.739  1.00  1.06           C  
ATOM   6322  OG  SER A 411      34.696  18.387  13.732  1.00  1.06           O  
ATOM   6323  H   SER A 411      36.885  19.508  12.824  1.00  1.06           H  
ATOM   6324  HA  SER A 411      35.338  20.608  14.943  1.00  1.06           H  
ATOM   6325 1HB  SER A 411      36.461  17.803  14.557  1.00  1.06           H  
ATOM   6326 2HB  SER A 411      35.202  18.237  15.699  1.00  1.06           H  
ATOM   6327  HG  SER A 411      35.209  18.408  12.882  1.00  1.06           H  
ATOM   6328  N   PHE A 412      38.351  19.545  15.742  1.00  1.13           N  
ATOM   6329  CA  PHE A 412      39.359  19.617  16.771  1.00  1.13           C  
ATOM   6330  C   PHE A 412      39.682  21.086  17.062  1.00  1.13           C  
ATOM   6331  O   PHE A 412      39.835  21.479  18.220  1.00  1.13           O  
ATOM   6332  CB  PHE A 412      40.610  18.866  16.332  1.00  1.13           C  
ATOM   6333  CG  PHE A 412      40.469  17.382  16.241  1.00  1.13           C  
ATOM   6334  CD1 PHE A 412      41.269  16.658  15.370  1.00  1.13           C  
ATOM   6335  CD2 PHE A 412      39.536  16.706  16.983  1.00  1.13           C  
ATOM   6336  CE1 PHE A 412      41.142  15.302  15.261  1.00  1.13           C  
ATOM   6337  CE2 PHE A 412      39.402  15.331  16.869  1.00  1.13           C  
ATOM   6338  CZ  PHE A 412      40.214  14.633  16.001  1.00  1.13           C  
ATOM   6339  H   PHE A 412      38.562  19.076  14.858  1.00  1.13           H  
ATOM   6340  HA  PHE A 412      38.965  19.157  17.676  1.00  1.13           H  
ATOM   6341 1HB  PHE A 412      40.878  19.212  15.361  1.00  1.13           H  
ATOM   6342 2HB  PHE A 412      41.425  19.086  17.015  1.00  1.13           H  
ATOM   6343  HD1 PHE A 412      42.006  17.179  14.773  1.00  1.13           H  
ATOM   6344  HD2 PHE A 412      38.900  17.269  17.657  1.00  1.13           H  
ATOM   6345  HE1 PHE A 412      41.776  14.764  14.590  1.00  1.13           H  
ATOM   6346  HE2 PHE A 412      38.658  14.803  17.462  1.00  1.13           H  
ATOM   6347  HZ  PHE A 412      40.117  13.559  15.900  1.00  1.13           H  
ATOM   6348  N   MET A 413      39.756  21.921  16.013  1.00  1.21           N  
ATOM   6349  CA  MET A 413      40.039  23.342  16.216  1.00  1.21           C  
ATOM   6350  C   MET A 413      38.953  24.009  17.052  1.00  1.21           C  
ATOM   6351  O   MET A 413      39.248  24.675  18.046  1.00  1.21           O  
ATOM   6352  CB  MET A 413      40.162  24.058  14.868  1.00  1.21           C  
ATOM   6353  CG  MET A 413      41.368  23.660  14.090  1.00  1.21           C  
ATOM   6354  SD  MET A 413      41.478  24.348  12.471  1.00  1.21           S  
ATOM   6355  CE  MET A 413      42.764  23.257  11.860  1.00  1.21           C  
ATOM   6356  H   MET A 413      39.643  21.558  15.066  1.00  1.21           H  
ATOM   6357  HA  MET A 413      40.980  23.433  16.754  1.00  1.21           H  
ATOM   6358 1HB  MET A 413      39.286  23.852  14.263  1.00  1.21           H  
ATOM   6359 2HB  MET A 413      40.199  25.133  15.031  1.00  1.21           H  
ATOM   6360 1HG  MET A 413      42.253  23.957  14.637  1.00  1.21           H  
ATOM   6361 2HG  MET A 413      41.372  22.621  13.992  1.00  1.21           H  
ATOM   6362 1HE  MET A 413      42.997  23.507  10.826  1.00  1.21           H  
ATOM   6363 2HE  MET A 413      43.658  23.367  12.477  1.00  1.21           H  
ATOM   6364 3HE  MET A 413      42.415  22.231  11.918  1.00  1.21           H  
ATOM   6365  N   ASP A 414      37.686  23.775  16.703  1.00  1.28           N  
ATOM   6366  CA  ASP A 414      36.579  24.393  17.433  1.00  1.28           C  
ATOM   6367  C   ASP A 414      36.538  23.970  18.899  1.00  1.28           C  
ATOM   6368  O   ASP A 414      36.280  24.782  19.795  1.00  1.28           O  
ATOM   6369  CB  ASP A 414      35.242  24.075  16.758  1.00  1.28           C  
ATOM   6370  CG  ASP A 414      35.033  24.856  15.443  1.00  1.28           C  
ATOM   6371  OD1 ASP A 414      35.781  25.776  15.192  1.00  1.28           O  
ATOM   6372  OD2 ASP A 414      34.106  24.550  14.730  1.00  1.28           O  
ATOM   6373  H   ASP A 414      37.492  23.189  15.889  1.00  1.28           H  
ATOM   6374  HA  ASP A 414      36.720  25.473  17.401  1.00  1.28           H  
ATOM   6375 1HB  ASP A 414      35.208  23.004  16.530  1.00  1.28           H  
ATOM   6376 2HB  ASP A 414      34.423  24.293  17.440  1.00  1.28           H  
ATOM   6377  N   ALA A 415      36.876  22.710  19.153  1.00  1.32           N  
ATOM   6378  CA  ALA A 415      36.895  22.155  20.499  1.00  1.32           C  
ATOM   6379  C   ALA A 415      38.182  22.489  21.246  1.00  1.32           C  
ATOM   6380  O   ALA A 415      38.362  22.066  22.390  1.00  1.32           O  
ATOM   6381  CB  ALA A 415      36.743  20.656  20.433  1.00  1.32           C  
ATOM   6382  H   ALA A 415      37.080  22.083  18.371  1.00  1.32           H  
ATOM   6383  HA  ALA A 415      36.060  22.582  21.050  1.00  1.32           H  
ATOM   6384 1HB  ALA A 415      36.729  20.245  21.439  1.00  1.32           H  
ATOM   6385 2HB  ALA A 415      35.816  20.412  19.922  1.00  1.32           H  
ATOM   6386 3HB  ALA A 415      37.587  20.244  19.876  1.00  1.32           H  
ATOM   6387  N   ARG A 416      39.103  23.190  20.579  1.00  1.34           N  
ATOM   6388  CA  ARG A 416      40.420  23.538  21.089  1.00  1.34           C  
ATOM   6389  C   ARG A 416      41.222  22.285  21.451  1.00  1.34           C  
ATOM   6390  O   ARG A 416      42.105  22.300  22.315  1.00  1.34           O  
ATOM   6391  CB  ARG A 416      40.298  24.473  22.287  1.00  1.34           C  
ATOM   6392  CG  ARG A 416      40.133  25.956  21.928  1.00  1.34           C  
ATOM   6393  CD  ARG A 416      38.792  26.269  21.296  1.00  1.34           C  
ATOM   6394  NE  ARG A 416      38.622  27.712  21.111  1.00  1.34           N  
ATOM   6395  CZ  ARG A 416      37.590  28.327  20.475  1.00  1.34           C  
ATOM   6396  NH1 ARG A 416      36.599  27.645  19.934  1.00  1.34           N  
ATOM   6397  NH2 ARG A 416      37.580  29.649  20.395  1.00  1.34           N  
ATOM   6398  H   ARG A 416      38.891  23.536  19.647  1.00  1.34           H  
ATOM   6399  HA  ARG A 416      40.951  24.069  20.298  1.00  1.34           H  
ATOM   6400 1HB  ARG A 416      39.454  24.201  22.908  1.00  1.34           H  
ATOM   6401 2HB  ARG A 416      41.193  24.382  22.902  1.00  1.34           H  
ATOM   6402 1HG  ARG A 416      40.233  26.558  22.830  1.00  1.34           H  
ATOM   6403 2HG  ARG A 416      40.910  26.238  21.217  1.00  1.34           H  
ATOM   6404 1HD  ARG A 416      38.731  25.790  20.319  1.00  1.34           H  
ATOM   6405 2HD  ARG A 416      37.984  25.902  21.928  1.00  1.34           H  
ATOM   6406  HE  ARG A 416      39.340  28.305  21.494  1.00  1.34           H  
ATOM   6407 1HH1 ARG A 416      36.574  26.614  19.966  1.00  1.34           H  
ATOM   6408 2HH1 ARG A 416      35.853  28.132  19.467  1.00  1.34           H  
ATOM   6409 1HH2 ARG A 416      38.332  30.186  20.803  1.00  1.34           H  
ATOM   6410 2HH2 ARG A 416      36.820  30.119  19.925  1.00  1.34           H  
ATOM   6411  N   ALA A 417      40.971  21.201  20.720  1.00  1.32           N  
ATOM   6412  CA  ALA A 417      41.640  19.934  20.933  1.00  1.32           C  
ATOM   6413  C   ALA A 417      42.955  19.930  20.185  1.00  1.32           C  
ATOM   6414  O   ALA A 417      43.132  19.190  19.213  1.00  1.32           O  
ATOM   6415  CB  ALA A 417      40.752  18.781  20.494  1.00  1.32           C  
ATOM   6416  H   ALA A 417      40.286  21.268  19.975  1.00  1.32           H  
ATOM   6417  HA  ALA A 417      41.851  19.832  21.997  1.00  1.32           H  
ATOM   6418 1HB  ALA A 417      41.258  17.836  20.676  1.00  1.32           H  
ATOM   6419 2HB  ALA A 417      39.818  18.807  21.057  1.00  1.32           H  
ATOM   6420 3HB  ALA A 417      40.539  18.878  19.442  1.00  1.32           H  
ATOM   6421  N   PHE A 418      43.889  20.736  20.675  1.00  1.26           N  
ATOM   6422  CA  PHE A 418      45.192  20.877  20.039  1.00  1.26           C  
ATOM   6423  C   PHE A 418      45.844  19.522  19.872  1.00  1.26           C  
ATOM   6424  O   PHE A 418      46.355  19.201  18.799  1.00  1.26           O  
ATOM   6425  CB  PHE A 418      46.101  21.819  20.809  1.00  1.26           C  
ATOM   6426  CG  PHE A 418      47.460  21.962  20.188  1.00  1.26           C  
ATOM   6427  CD1 PHE A 418      47.638  22.751  19.060  1.00  1.26           C  
ATOM   6428  CD2 PHE A 418      48.564  21.326  20.735  1.00  1.26           C  
ATOM   6429  CE1 PHE A 418      48.886  22.895  18.489  1.00  1.26           C  
ATOM   6430  CE2 PHE A 418      49.814  21.473  20.169  1.00  1.26           C  
ATOM   6431  CZ  PHE A 418      49.975  22.257  19.043  1.00  1.26           C  
ATOM   6432  H   PHE A 418      43.626  21.302  21.485  1.00  1.26           H  
ATOM   6433  HA  PHE A 418      45.043  21.300  19.049  1.00  1.26           H  
ATOM   6434 1HB  PHE A 418      45.641  22.805  20.863  1.00  1.26           H  
ATOM   6435 2HB  PHE A 418      46.227  21.457  21.828  1.00  1.26           H  
ATOM   6436  HD1 PHE A 418      46.777  23.257  18.624  1.00  1.26           H  
ATOM   6437  HD2 PHE A 418      48.435  20.706  21.624  1.00  1.26           H  
ATOM   6438  HE1 PHE A 418      49.011  23.515  17.601  1.00  1.26           H  
ATOM   6439  HE2 PHE A 418      50.674  20.968  20.607  1.00  1.26           H  
ATOM   6440  HZ  PHE A 418      50.961  22.371  18.594  1.00  1.26           H  
ATOM   6441  N   THR A 419      45.818  18.708  20.923  1.00  1.18           N  
ATOM   6442  CA  THR A 419      46.425  17.395  20.823  1.00  1.18           C  
ATOM   6443  C   THR A 419      45.813  16.621  19.658  1.00  1.18           C  
ATOM   6444  O   THR A 419      46.541  15.995  18.893  1.00  1.18           O  
ATOM   6445  CB  THR A 419      46.266  16.589  22.126  1.00  1.18           C  
ATOM   6446  OG1 THR A 419      46.937  17.267  23.202  1.00  1.18           O  
ATOM   6447  CG2 THR A 419      46.850  15.193  21.949  1.00  1.18           C  
ATOM   6448  H   THR A 419      45.378  19.008  21.779  1.00  1.18           H  
ATOM   6449  HA  THR A 419      47.490  17.518  20.624  1.00  1.18           H  
ATOM   6450  HB  THR A 419      45.209  16.502  22.371  1.00  1.18           H  
ATOM   6451  HG1 THR A 419      46.864  16.742  24.007  1.00  1.18           H  
ATOM   6452 1HG2 THR A 419      46.730  14.627  22.872  1.00  1.18           H  
ATOM   6453 2HG2 THR A 419      46.327  14.684  21.140  1.00  1.18           H  
ATOM   6454 3HG2 THR A 419      47.909  15.269  21.705  1.00  1.18           H  
ATOM   6455  N   GLY A 420      44.482  16.663  19.511  1.00  1.10           N  
ATOM   6456  CA  GLY A 420      43.819  15.949  18.422  1.00  1.10           C  
ATOM   6457  C   GLY A 420      44.316  16.432  17.058  1.00  1.10           C  
ATOM   6458  O   GLY A 420      44.486  15.632  16.130  1.00  1.10           O  
ATOM   6459  H   GLY A 420      43.929  17.221  20.146  1.00  1.10           H  
ATOM   6460 1HA  GLY A 420      43.993  14.878  18.524  1.00  1.10           H  
ATOM   6461 2HA  GLY A 420      42.743  16.111  18.492  1.00  1.10           H  
ATOM   6462  N   LEU A 421      44.584  17.740  16.934  1.00  1.03           N  
ATOM   6463  CA  LEU A 421      45.082  18.274  15.668  1.00  1.03           C  
ATOM   6464  C   LEU A 421      46.449  17.718  15.347  1.00  1.03           C  
ATOM   6465  O   LEU A 421      46.725  17.320  14.207  1.00  1.03           O  
ATOM   6466  CB  LEU A 421      45.221  19.801  15.731  1.00  1.03           C  
ATOM   6467  CG  LEU A 421      43.956  20.535  15.812  1.00  1.03           C  
ATOM   6468  CD1 LEU A 421      44.209  22.008  16.054  1.00  1.03           C  
ATOM   6469  CD2 LEU A 421      43.228  20.313  14.534  1.00  1.03           C  
ATOM   6470  H   LEU A 421      44.405  18.357  17.731  1.00  1.03           H  
ATOM   6471  HA  LEU A 421      44.391  17.996  14.874  1.00  1.03           H  
ATOM   6472 1HB  LEU A 421      45.819  20.070  16.593  1.00  1.03           H  
ATOM   6473 2HB  LEU A 421      45.745  20.136  14.839  1.00  1.03           H  
ATOM   6474  HG  LEU A 421      43.380  20.159  16.650  1.00  1.03           H  
ATOM   6475 1HD1 LEU A 421      43.260  22.519  16.123  1.00  1.03           H  
ATOM   6476 2HD1 LEU A 421      44.752  22.140  16.978  1.00  1.03           H  
ATOM   6477 3HD1 LEU A 421      44.792  22.420  15.232  1.00  1.03           H  
ATOM   6478 1HD2 LEU A 421      42.297  20.813  14.578  1.00  1.03           H  
ATOM   6479 2HD2 LEU A 421      43.812  20.699  13.703  1.00  1.03           H  
ATOM   6480 3HD2 LEU A 421      43.060  19.256  14.396  1.00  1.03           H  
ATOM   6481  N   VAL A 422      47.290  17.638  16.376  1.00  0.98           N  
ATOM   6482  CA  VAL A 422      48.646  17.152  16.210  1.00  0.98           C  
ATOM   6483  C   VAL A 422      48.662  15.678  15.880  1.00  0.98           C  
ATOM   6484  O   VAL A 422      49.313  15.256  14.931  1.00  0.98           O  
ATOM   6485  CB  VAL A 422      49.466  17.403  17.482  1.00  0.98           C  
ATOM   6486  CG1 VAL A 422      50.826  16.730  17.355  1.00  0.98           C  
ATOM   6487  CG2 VAL A 422      49.621  18.901  17.691  1.00  0.98           C  
ATOM   6488  H   VAL A 422      46.977  17.973  17.292  1.00  0.98           H  
ATOM   6489  HA  VAL A 422      49.106  17.700  15.388  1.00  0.98           H  
ATOM   6490  HB  VAL A 422      48.949  16.965  18.338  1.00  0.98           H  
ATOM   6491 1HG1 VAL A 422      51.403  16.901  18.263  1.00  0.98           H  
ATOM   6492 2HG1 VAL A 422      50.689  15.657  17.210  1.00  0.98           H  
ATOM   6493 3HG1 VAL A 422      51.360  17.146  16.501  1.00  0.98           H  
ATOM   6494 1HG2 VAL A 422      50.195  19.075  18.595  1.00  0.98           H  
ATOM   6495 2HG2 VAL A 422      50.138  19.339  16.841  1.00  0.98           H  
ATOM   6496 3HG2 VAL A 422      48.639  19.361  17.791  1.00  0.98           H  
ATOM   6497  N   VAL A 423      47.904  14.900  16.628  1.00  0.95           N  
ATOM   6498  CA  VAL A 423      47.831  13.467  16.435  1.00  0.95           C  
ATOM   6499  C   VAL A 423      47.276  13.081  15.076  1.00  0.95           C  
ATOM   6500  O   VAL A 423      47.829  12.212  14.393  1.00  0.95           O  
ATOM   6501  CB  VAL A 423      46.968  12.890  17.535  1.00  0.95           C  
ATOM   6502  CG1 VAL A 423      46.670  11.499  17.283  1.00  0.95           C  
ATOM   6503  CG2 VAL A 423      47.701  13.015  18.846  1.00  0.95           C  
ATOM   6504  H   VAL A 423      47.367  15.321  17.386  1.00  0.95           H  
ATOM   6505  HA  VAL A 423      48.838  13.061  16.527  1.00  0.95           H  
ATOM   6506  HB  VAL A 423      46.028  13.448  17.575  1.00  0.95           H  
ATOM   6507 1HG1 VAL A 423      46.069  11.191  18.078  1.00  0.95           H  
ATOM   6508 2HG1 VAL A 423      46.133  11.392  16.343  1.00  0.95           H  
ATOM   6509 3HG1 VAL A 423      47.574  10.918  17.255  1.00  0.95           H  
ATOM   6510 1HG2 VAL A 423      47.078  12.633  19.638  1.00  0.95           H  
ATOM   6511 2HG2 VAL A 423      48.631  12.450  18.798  1.00  0.95           H  
ATOM   6512 3HG2 VAL A 423      47.928  14.052  19.042  1.00  0.95           H  
ATOM   6513  N   LEU A 424      46.193  13.734  14.653  1.00  0.94           N  
ATOM   6514  CA  LEU A 424      45.650  13.448  13.341  1.00  0.94           C  
ATOM   6515  C   LEU A 424      46.670  13.846  12.284  1.00  0.94           C  
ATOM   6516  O   LEU A 424      46.909  13.083  11.344  1.00  0.94           O  
ATOM   6517  CB  LEU A 424      44.291  14.141  13.135  1.00  0.94           C  
ATOM   6518  CG  LEU A 424      43.609  13.916  11.733  1.00  0.94           C  
ATOM   6519  CD1 LEU A 424      43.412  12.455  11.489  1.00  0.94           C  
ATOM   6520  CD2 LEU A 424      42.241  14.558  11.707  1.00  0.94           C  
ATOM   6521  H   LEU A 424      45.739  14.436  15.239  1.00  0.94           H  
ATOM   6522  HA  LEU A 424      45.485  12.374  13.265  1.00  0.94           H  
ATOM   6523 1HB  LEU A 424      43.620  13.765  13.893  1.00  0.94           H  
ATOM   6524 2HB  LEU A 424      44.421  15.216  13.292  1.00  0.94           H  
ATOM   6525  HG  LEU A 424      44.243  14.340  10.951  1.00  0.94           H  
ATOM   6526 1HD1 LEU A 424      42.934  12.305  10.519  1.00  0.94           H  
ATOM   6527 2HD1 LEU A 424      44.377  11.949  11.500  1.00  0.94           H  
ATOM   6528 3HD1 LEU A 424      42.775  12.050  12.273  1.00  0.94           H  
ATOM   6529 1HD2 LEU A 424      41.782  14.393  10.731  1.00  0.94           H  
ATOM   6530 2HD2 LEU A 424      41.628  14.101  12.471  1.00  0.94           H  
ATOM   6531 3HD2 LEU A 424      42.314  15.600  11.895  1.00  0.94           H  
ATOM   6532  N   SER A 425      47.302  15.021  12.434  1.00  0.95           N  
ATOM   6533  CA  SER A 425      48.283  15.462  11.455  1.00  0.95           C  
ATOM   6534  C   SER A 425      49.477  14.502  11.372  1.00  0.95           C  
ATOM   6535  O   SER A 425      49.895  14.130  10.277  1.00  0.95           O  
ATOM   6536  CB  SER A 425      48.773  16.853  11.815  1.00  0.95           C  
ATOM   6537  OG  SER A 425      47.730  17.788  11.735  1.00  0.95           O  
ATOM   6538  H   SER A 425      47.092  15.641  13.218  1.00  0.95           H  
ATOM   6539  HA  SER A 425      47.798  15.500  10.479  1.00  0.95           H  
ATOM   6540 1HB  SER A 425      49.184  16.847  12.824  1.00  0.95           H  
ATOM   6541 2HB  SER A 425      49.574  17.138  11.137  1.00  0.95           H  
ATOM   6542  HG  SER A 425      47.160  17.604  12.518  1.00  0.95           H  
ATOM   6543  N   VAL A 426      49.993  14.033  12.513  1.00  0.98           N  
ATOM   6544  CA  VAL A 426      51.125  13.109  12.484  1.00  0.98           C  
ATOM   6545  C   VAL A 426      50.740  11.791  11.847  1.00  0.98           C  
ATOM   6546  O   VAL A 426      51.468  11.269  10.996  1.00  0.98           O  
ATOM   6547  CB  VAL A 426      51.681  12.840  13.893  1.00  0.98           C  
ATOM   6548  CG1 VAL A 426      52.712  11.708  13.828  1.00  0.98           C  
ATOM   6549  CG2 VAL A 426      52.345  14.097  14.440  1.00  0.98           C  
ATOM   6550  H   VAL A 426      49.623  14.351  13.404  1.00  0.98           H  
ATOM   6551  HA  VAL A 426      51.918  13.561  11.889  1.00  0.98           H  
ATOM   6552  HB  VAL A 426      50.862  12.537  14.551  1.00  0.98           H  
ATOM   6553 1HG1 VAL A 426      53.098  11.514  14.827  1.00  0.98           H  
ATOM   6554 2HG1 VAL A 426      52.237  10.806  13.441  1.00  0.98           H  
ATOM   6555 3HG1 VAL A 426      53.531  11.996  13.171  1.00  0.98           H  
ATOM   6556 1HG2 VAL A 426      52.729  13.896  15.439  1.00  0.98           H  
ATOM   6557 2HG2 VAL A 426      53.164  14.388  13.785  1.00  0.98           H  
ATOM   6558 3HG2 VAL A 426      51.631  14.902  14.488  1.00  0.98           H  
ATOM   6559  N   GLY A 427      49.588  11.245  12.239  1.00  1.01           N  
ATOM   6560  CA  GLY A 427      49.137   9.996  11.655  1.00  1.01           C  
ATOM   6561  C   GLY A 427      48.933  10.157  10.155  1.00  1.01           C  
ATOM   6562  O   GLY A 427      49.304   9.277   9.369  1.00  1.01           O  
ATOM   6563  H   GLY A 427      49.011  11.700  12.950  1.00  1.01           H  
ATOM   6564 1HA  GLY A 427      49.858   9.204  11.861  1.00  1.01           H  
ATOM   6565 2HA  GLY A 427      48.196   9.707  12.111  1.00  1.01           H  
ATOM   6566  N   SER A 428      48.378  11.306   9.743  1.00  1.05           N  
ATOM   6567  CA  SER A 428      48.119  11.557   8.340  1.00  1.05           C  
ATOM   6568  C   SER A 428      49.424  11.623   7.566  1.00  1.05           C  
ATOM   6569  O   SER A 428      49.556  10.986   6.526  1.00  1.05           O  
ATOM   6570  CB  SER A 428      47.362  12.857   8.187  1.00  1.05           C  
ATOM   6571  OG  SER A 428      46.106  12.773   8.808  1.00  1.05           O  
ATOM   6572  H   SER A 428      48.082  12.004  10.423  1.00  1.05           H  
ATOM   6573  HA  SER A 428      47.516  10.741   7.943  1.00  1.05           H  
ATOM   6574 1HB  SER A 428      47.934  13.667   8.629  1.00  1.05           H  
ATOM   6575 2HB  SER A 428      47.236  13.080   7.131  1.00  1.05           H  
ATOM   6576  HG  SER A 428      46.310  12.662   9.765  1.00  1.05           H  
ATOM   6577  N   VAL A 429      50.423  12.321   8.099  1.00  1.09           N  
ATOM   6578  CA  VAL A 429      51.702  12.409   7.411  1.00  1.09           C  
ATOM   6579  C   VAL A 429      52.350  11.049   7.304  1.00  1.09           C  
ATOM   6580  O   VAL A 429      52.862  10.683   6.246  1.00  1.09           O  
ATOM   6581  CB  VAL A 429      52.655  13.381   8.111  1.00  1.09           C  
ATOM   6582  CG1 VAL A 429      54.039  13.267   7.496  1.00  1.09           C  
ATOM   6583  CG2 VAL A 429      52.135  14.807   7.941  1.00  1.09           C  
ATOM   6584  H   VAL A 429      50.280  12.832   8.971  1.00  1.09           H  
ATOM   6585  HA  VAL A 429      51.520  12.783   6.405  1.00  1.09           H  
ATOM   6586  HB  VAL A 429      52.717  13.128   9.175  1.00  1.09           H  
ATOM   6587 1HG1 VAL A 429      54.718  13.955   7.996  1.00  1.09           H  
ATOM   6588 2HG1 VAL A 429      54.399  12.248   7.621  1.00  1.09           H  
ATOM   6589 3HG1 VAL A 429      53.990  13.508   6.435  1.00  1.09           H  
ATOM   6590 1HG2 VAL A 429      52.809  15.500   8.440  1.00  1.09           H  
ATOM   6591 2HG2 VAL A 429      52.082  15.049   6.881  1.00  1.09           H  
ATOM   6592 3HG2 VAL A 429      51.149  14.892   8.373  1.00  1.09           H  
ATOM   6593  N   CYS A 430      52.325  10.281   8.388  1.00  1.12           N  
ATOM   6594  CA  CYS A 430      52.932   8.966   8.365  1.00  1.12           C  
ATOM   6595  C   CYS A 430      52.229   8.073   7.336  1.00  1.12           C  
ATOM   6596  O   CYS A 430      52.884   7.329   6.602  1.00  1.12           O  
ATOM   6597  CB  CYS A 430      52.830   8.336   9.746  1.00  1.12           C  
ATOM   6598  SG  CYS A 430      53.825   9.125  11.021  1.00  1.12           S  
ATOM   6599  H   CYS A 430      51.894  10.621   9.250  1.00  1.12           H  
ATOM   6600  HA  CYS A 430      53.982   9.070   8.092  1.00  1.12           H  
ATOM   6601 1HB  CYS A 430      51.794   8.400  10.070  1.00  1.12           H  
ATOM   6602 2HB  CYS A 430      53.105   7.282   9.696  1.00  1.12           H  
ATOM   6603  HG  CYS A 430      53.036  10.236  11.093  1.00  1.12           H  
ATOM   6604  N   SER A 431      50.892   8.193   7.250  1.00  1.14           N  
ATOM   6605  CA  SER A 431      50.077   7.431   6.308  1.00  1.14           C  
ATOM   6606  C   SER A 431      50.409   7.833   4.867  1.00  1.14           C  
ATOM   6607  O   SER A 431      50.502   6.985   3.971  1.00  1.14           O  
ATOM   6608  CB  SER A 431      48.608   7.672   6.603  1.00  1.14           C  
ATOM   6609  OG  SER A 431      48.269   7.186   7.878  1.00  1.14           O  
ATOM   6610  H   SER A 431      50.407   8.814   7.895  1.00  1.14           H  
ATOM   6611  HA  SER A 431      50.296   6.372   6.438  1.00  1.14           H  
ATOM   6612 1HB  SER A 431      48.383   8.730   6.540  1.00  1.14           H  
ATOM   6613 2HB  SER A 431      48.012   7.163   5.861  1.00  1.14           H  
ATOM   6614  HG  SER A 431      48.710   7.796   8.519  1.00  1.14           H  
ATOM   6615  N   VAL A 432      50.615   9.130   4.636  1.00  1.15           N  
ATOM   6616  CA  VAL A 432      50.995   9.605   3.315  1.00  1.15           C  
ATOM   6617  C   VAL A 432      52.352   9.049   2.936  1.00  1.15           C  
ATOM   6618  O   VAL A 432      52.530   8.525   1.838  1.00  1.15           O  
ATOM   6619  CB  VAL A 432      51.033  11.138   3.257  1.00  1.15           C  
ATOM   6620  CG1 VAL A 432      51.630  11.563   1.986  1.00  1.15           C  
ATOM   6621  CG2 VAL A 432      49.635  11.689   3.318  1.00  1.15           C  
ATOM   6622  H   VAL A 432      50.488   9.800   5.395  1.00  1.15           H  
ATOM   6623  HA  VAL A 432      50.266   9.258   2.589  1.00  1.15           H  
ATOM   6624  HB  VAL A 432      51.633  11.518   4.084  1.00  1.15           H  
ATOM   6625 1HG1 VAL A 432      51.658  12.649   1.943  1.00  1.15           H  
ATOM   6626 2HG1 VAL A 432      52.637  11.169   1.925  1.00  1.15           H  
ATOM   6627 3HG1 VAL A 432      51.031  11.176   1.163  1.00  1.15           H  
ATOM   6628 1HG2 VAL A 432      49.672  12.773   3.271  1.00  1.15           H  
ATOM   6629 2HG2 VAL A 432      49.077  11.310   2.473  1.00  1.15           H  
ATOM   6630 3HG2 VAL A 432      49.155  11.387   4.230  1.00  1.15           H  
ATOM   6631  N   ILE A 433      53.304   9.092   3.864  1.00  1.15           N  
ATOM   6632  CA  ILE A 433      54.618   8.560   3.568  1.00  1.15           C  
ATOM   6633  C   ILE A 433      54.550   7.075   3.266  1.00  1.15           C  
ATOM   6634  O   ILE A 433      55.099   6.619   2.258  1.00  1.15           O  
ATOM   6635  CB  ILE A 433      55.574   8.785   4.748  1.00  1.15           C  
ATOM   6636  CG1 ILE A 433      55.855  10.279   4.896  1.00  1.15           C  
ATOM   6637  CG2 ILE A 433      56.862   7.979   4.551  1.00  1.15           C  
ATOM   6638  CD1 ILE A 433      56.522  10.629   6.194  1.00  1.15           C  
ATOM   6639  H   ILE A 433      53.119   9.527   4.769  1.00  1.15           H  
ATOM   6640  HA  ILE A 433      55.009   9.076   2.691  1.00  1.15           H  
ATOM   6641  HB  ILE A 433      55.086   8.458   5.665  1.00  1.15           H  
ATOM   6642 1HG1 ILE A 433      56.493  10.604   4.077  1.00  1.15           H  
ATOM   6643 2HG1 ILE A 433      54.913  10.823   4.833  1.00  1.15           H  
ATOM   6644 1HG2 ILE A 433      57.518   8.139   5.403  1.00  1.15           H  
ATOM   6645 2HG2 ILE A 433      56.619   6.921   4.475  1.00  1.15           H  
ATOM   6646 3HG2 ILE A 433      57.362   8.303   3.640  1.00  1.15           H  
ATOM   6647 1HD1 ILE A 433      56.689  11.705   6.236  1.00  1.15           H  
ATOM   6648 2HD1 ILE A 433      55.879  10.327   7.019  1.00  1.15           H  
ATOM   6649 3HD1 ILE A 433      57.475  10.110   6.264  1.00  1.15           H  
ATOM   6650  N   TYR A 434      53.863   6.310   4.111  1.00  1.15           N  
ATOM   6651  CA  TYR A 434      53.800   4.890   3.852  1.00  1.15           C  
ATOM   6652  C   TYR A 434      53.127   4.542   2.542  1.00  1.15           C  
ATOM   6653  O   TYR A 434      53.653   3.733   1.767  1.00  1.15           O  
ATOM   6654  CB  TYR A 434      53.138   4.085   4.935  1.00  1.15           C  
ATOM   6655  CG  TYR A 434      53.166   2.709   4.411  1.00  1.15           C  
ATOM   6656  CD1 TYR A 434      54.379   2.066   4.346  1.00  1.15           C  
ATOM   6657  CD2 TYR A 434      52.040   2.098   3.943  1.00  1.15           C  
ATOM   6658  CE1 TYR A 434      54.494   0.847   3.839  1.00  1.15           C  
ATOM   6659  CE2 TYR A 434      52.159   0.854   3.406  1.00  1.15           C  
ATOM   6660  CZ  TYR A 434      53.414   0.234   3.363  1.00  1.15           C  
ATOM   6661  OH  TYR A 434      53.593  -0.980   2.812  1.00  1.15           O  
ATOM   6662  H   TYR A 434      53.409   6.712   4.932  1.00  1.15           H  
ATOM   6663  HA  TYR A 434      54.825   4.532   3.780  1.00  1.15           H  
ATOM   6664 1HB  TYR A 434      53.674   4.152   5.874  1.00  1.15           H  
ATOM   6665 2HB  TYR A 434      52.105   4.404   5.084  1.00  1.15           H  
ATOM   6666  HD1 TYR A 434      55.274   2.554   4.685  1.00  1.15           H  
ATOM   6667  HD2 TYR A 434      51.078   2.606   3.977  1.00  1.15           H  
ATOM   6668  HE1 TYR A 434      55.471   0.369   3.792  1.00  1.15           H  
ATOM   6669  HE2 TYR A 434      51.280   0.358   3.007  1.00  1.15           H  
ATOM   6670  HH  TYR A 434      54.377  -1.381   3.213  1.00  1.15           H  
ATOM   6671  N   THR A 435      51.950   5.108   2.292  1.00  1.14           N  
ATOM   6672  CA  THR A 435      51.268   4.745   1.077  1.00  1.14           C  
ATOM   6673  C   THR A 435      52.079   5.193  -0.127  1.00  1.14           C  
ATOM   6674  O   THR A 435      52.099   4.499  -1.143  1.00  1.14           O  
ATOM   6675  CB  THR A 435      49.846   5.318   1.058  1.00  1.14           C  
ATOM   6676  OG1 THR A 435      49.906   6.719   1.249  1.00  1.14           O  
ATOM   6677  CG2 THR A 435      48.969   4.680   2.131  1.00  1.14           C  
ATOM   6678  H   THR A 435      51.532   5.784   2.934  1.00  1.14           H  
ATOM   6679  HA  THR A 435      51.188   3.658   1.041  1.00  1.14           H  
ATOM   6680  HB  THR A 435      49.414   5.129   0.089  1.00  1.14           H  
ATOM   6681  HG1 THR A 435      50.249   6.897   2.159  1.00  1.14           H  
ATOM   6682 1HG2 THR A 435      47.967   5.106   2.080  1.00  1.14           H  
ATOM   6683 2HG2 THR A 435      48.916   3.605   1.965  1.00  1.14           H  
ATOM   6684 3HG2 THR A 435      49.396   4.872   3.113  1.00  1.14           H  
ATOM   6685  N   TRP A 436      52.828   6.296  -0.010  1.00  1.12           N  
ATOM   6686  CA  TRP A 436      53.680   6.699  -1.110  1.00  1.12           C  
ATOM   6687  C   TRP A 436      54.737   5.648  -1.366  1.00  1.12           C  
ATOM   6688  O   TRP A 436      55.003   5.333  -2.515  1.00  1.12           O  
ATOM   6689  CB  TRP A 436      54.346   8.050  -0.893  1.00  1.12           C  
ATOM   6690  CG  TRP A 436      53.452   9.218  -1.182  1.00  1.12           C  
ATOM   6691  CD1 TRP A 436      52.281   9.200  -1.885  1.00  1.12           C  
ATOM   6692  CD2 TRP A 436      53.679  10.595  -0.818  1.00  1.12           C  
ATOM   6693  NE1 TRP A 436      51.766  10.468  -1.976  1.00  1.12           N  
ATOM   6694  CE2 TRP A 436      52.608  11.336  -1.334  1.00  1.12           C  
ATOM   6695  CE3 TRP A 436      54.694  11.253  -0.112  1.00  1.12           C  
ATOM   6696  CZ2 TRP A 436      52.519  12.710  -1.167  1.00  1.12           C  
ATOM   6697  CZ3 TRP A 436      54.605  12.630   0.057  1.00  1.12           C  
ATOM   6698  CH2 TRP A 436      53.544  13.340  -0.458  1.00  1.12           C  
ATOM   6699  H   TRP A 436      52.783   6.881   0.824  1.00  1.12           H  
ATOM   6700  HA  TRP A 436      53.062   6.782  -2.002  1.00  1.12           H  
ATOM   6701 1HB  TRP A 436      54.678   8.124   0.142  1.00  1.12           H  
ATOM   6702 2HB  TRP A 436      55.233   8.123  -1.528  1.00  1.12           H  
ATOM   6703  HD1 TRP A 436      51.826   8.309  -2.314  1.00  1.12           H  
ATOM   6704  HE1 TRP A 436      50.912  10.716  -2.446  1.00  1.12           H  
ATOM   6705  HE3 TRP A 436      55.536  10.694   0.295  1.00  1.12           H  
ATOM   6706  HZ2 TRP A 436      51.689  13.292  -1.566  1.00  1.12           H  
ATOM   6707  HZ3 TRP A 436      55.397  13.136   0.610  1.00  1.12           H  
ATOM   6708  HH2 TRP A 436      53.505  14.418  -0.306  1.00  1.12           H  
ATOM   6709  N   ARG A 437      55.308   5.053  -0.314  1.00  1.09           N  
ATOM   6710  CA  ARG A 437      56.340   4.037  -0.528  1.00  1.09           C  
ATOM   6711  C   ARG A 437      55.775   2.877  -1.349  1.00  1.09           C  
ATOM   6712  O   ARG A 437      56.428   2.353  -2.259  1.00  1.09           O  
ATOM   6713  CB  ARG A 437      56.851   3.503   0.814  1.00  1.09           C  
ATOM   6714  CG  ARG A 437      57.691   4.495   1.608  1.00  1.09           C  
ATOM   6715  CD  ARG A 437      58.068   3.999   2.971  1.00  1.09           C  
ATOM   6716  NE  ARG A 437      58.834   5.007   3.684  1.00  1.09           N  
ATOM   6717  CZ  ARG A 437      59.163   4.981   4.994  1.00  1.09           C  
ATOM   6718  NH1 ARG A 437      58.814   3.988   5.787  1.00  1.09           N  
ATOM   6719  NH2 ARG A 437      59.860   5.984   5.498  1.00  1.09           N  
ATOM   6720  H   ARG A 437      55.061   5.345   0.635  1.00  1.09           H  
ATOM   6721  HA  ARG A 437      57.167   4.491  -1.077  1.00  1.09           H  
ATOM   6722 1HB  ARG A 437      56.018   3.201   1.437  1.00  1.09           H  
ATOM   6723 2HB  ARG A 437      57.461   2.618   0.639  1.00  1.09           H  
ATOM   6724 1HG  ARG A 437      58.606   4.704   1.058  1.00  1.09           H  
ATOM   6725 2HG  ARG A 437      57.136   5.415   1.727  1.00  1.09           H  
ATOM   6726 1HD  ARG A 437      57.170   3.781   3.545  1.00  1.09           H  
ATOM   6727 2HD  ARG A 437      58.674   3.100   2.885  1.00  1.09           H  
ATOM   6728  HE  ARG A 437      59.142   5.808   3.148  1.00  1.09           H  
ATOM   6729 1HH1 ARG A 437      58.278   3.179   5.460  1.00  1.09           H  
ATOM   6730 2HH1 ARG A 437      59.082   4.010   6.755  1.00  1.09           H  
ATOM   6731 1HH2 ARG A 437      60.137   6.756   4.907  1.00  1.09           H  
ATOM   6732 2HH2 ARG A 437      60.112   5.977   6.475  1.00  1.09           H  
ATOM   6733  N   VAL A 438      54.533   2.497  -1.072  1.00  1.06           N  
ATOM   6734  CA  VAL A 438      53.948   1.399  -1.829  1.00  1.06           C  
ATOM   6735  C   VAL A 438      53.683   1.816  -3.265  1.00  1.06           C  
ATOM   6736  O   VAL A 438      54.027   1.093  -4.203  1.00  1.06           O  
ATOM   6737  CB  VAL A 438      52.656   0.901  -1.195  1.00  1.06           C  
ATOM   6738  CG1 VAL A 438      52.030  -0.147  -2.080  1.00  1.06           C  
ATOM   6739  CG2 VAL A 438      52.962   0.369   0.121  1.00  1.06           C  
ATOM   6740  H   VAL A 438      54.023   2.957  -0.310  1.00  1.06           H  
ATOM   6741  HA  VAL A 438      54.662   0.572  -1.835  1.00  1.06           H  
ATOM   6742  HB  VAL A 438      51.949   1.731  -1.102  1.00  1.06           H  
ATOM   6743 1HG1 VAL A 438      51.115  -0.500  -1.630  1.00  1.06           H  
ATOM   6744 2HG1 VAL A 438      51.819   0.294  -3.042  1.00  1.06           H  
ATOM   6745 3HG1 VAL A 438      52.717  -0.984  -2.202  1.00  1.06           H  
ATOM   6746 1HG2 VAL A 438      52.048   0.014   0.590  1.00  1.06           H  
ATOM   6747 2HG2 VAL A 438      53.669  -0.450   0.032  1.00  1.06           H  
ATOM   6748 3HG2 VAL A 438      53.402   1.169   0.717  1.00  1.06           H  
ATOM   6749  N   VAL A 439      53.103   3.001  -3.443  1.00  1.04           N  
ATOM   6750  CA  VAL A 439      52.794   3.496  -4.773  1.00  1.04           C  
ATOM   6751  C   VAL A 439      54.052   3.654  -5.613  1.00  1.04           C  
ATOM   6752  O   VAL A 439      54.058   3.277  -6.785  1.00  1.04           O  
ATOM   6753  CB  VAL A 439      52.048   4.834  -4.694  1.00  1.04           C  
ATOM   6754  CG1 VAL A 439      51.936   5.448  -6.091  1.00  1.04           C  
ATOM   6755  CG2 VAL A 439      50.631   4.592  -4.076  1.00  1.04           C  
ATOM   6756  H   VAL A 439      52.858   3.567  -2.630  1.00  1.04           H  
ATOM   6757  HA  VAL A 439      52.140   2.776  -5.259  1.00  1.04           H  
ATOM   6758  HB  VAL A 439      52.610   5.525  -4.066  1.00  1.04           H  
ATOM   6759 1HG1 VAL A 439      51.412   6.401  -6.027  1.00  1.04           H  
ATOM   6760 2HG1 VAL A 439      52.937   5.610  -6.496  1.00  1.04           H  
ATOM   6761 3HG1 VAL A 439      51.394   4.781  -6.745  1.00  1.04           H  
ATOM   6762 1HG2 VAL A 439      50.096   5.539  -4.006  1.00  1.04           H  
ATOM   6763 2HG2 VAL A 439      50.073   3.910  -4.687  1.00  1.04           H  
ATOM   6764 3HG2 VAL A 439      50.732   4.165  -3.088  1.00  1.04           H  
ATOM   6765  N   GLU A 440      55.116   4.199  -5.026  1.00  1.02           N  
ATOM   6766  CA  GLU A 440      56.365   4.376  -5.744  1.00  1.02           C  
ATOM   6767  C   GLU A 440      56.911   3.032  -6.201  1.00  1.02           C  
ATOM   6768  O   GLU A 440      57.387   2.916  -7.336  1.00  1.02           O  
ATOM   6769  CB  GLU A 440      57.402   5.107  -4.873  1.00  1.02           C  
ATOM   6770  CG  GLU A 440      57.109   6.600  -4.641  1.00  1.02           C  
ATOM   6771  CD  GLU A 440      58.087   7.271  -3.690  1.00  1.02           C  
ATOM   6772  OE1 GLU A 440      58.932   6.596  -3.146  1.00  1.02           O  
ATOM   6773  OE2 GLU A 440      57.980   8.464  -3.510  1.00  1.02           O  
ATOM   6774  H   GLU A 440      55.053   4.500  -4.062  1.00  1.02           H  
ATOM   6775  HA  GLU A 440      56.170   4.985  -6.626  1.00  1.02           H  
ATOM   6776 1HB  GLU A 440      57.451   4.623  -3.893  1.00  1.02           H  
ATOM   6777 2HB  GLU A 440      58.387   5.020  -5.331  1.00  1.02           H  
ATOM   6778 1HG  GLU A 440      57.160   7.110  -5.602  1.00  1.02           H  
ATOM   6779 2HG  GLU A 440      56.099   6.716  -4.263  1.00  1.02           H  
ATOM   6780  N   HIS A 441      56.780   1.991  -5.373  1.00  1.01           N  
ATOM   6781  CA  HIS A 441      57.243   0.683  -5.804  1.00  1.01           C  
ATOM   6782  C   HIS A 441      56.405   0.144  -6.968  1.00  1.01           C  
ATOM   6783  O   HIS A 441      56.945  -0.354  -7.963  1.00  1.01           O  
ATOM   6784  CB  HIS A 441      57.209  -0.315  -4.647  1.00  1.01           C  
ATOM   6785  CG  HIS A 441      58.282  -0.101  -3.633  1.00  1.01           C  
ATOM   6786  ND1 HIS A 441      59.579   0.286  -3.968  1.00  1.01           N  
ATOM   6787  CD2 HIS A 441      58.262  -0.262  -2.286  1.00  1.01           C  
ATOM   6788  CE1 HIS A 441      60.302   0.361  -2.857  1.00  1.01           C  
ATOM   6789  NE2 HIS A 441      59.521   0.021  -1.814  1.00  1.01           N  
ATOM   6790  H   HIS A 441      56.401   2.114  -4.430  1.00  1.01           H  
ATOM   6791  HA  HIS A 441      58.269   0.760  -6.139  1.00  1.01           H  
ATOM   6792 1HB  HIS A 441      56.256  -0.210  -4.127  1.00  1.01           H  
ATOM   6793 2HB  HIS A 441      57.247  -1.323  -5.017  1.00  1.01           H  
ATOM   6794  HD1 HIS A 441      59.938   0.510  -4.919  1.00  1.01           H  
ATOM   6795  HD2 HIS A 441      57.472  -0.566  -1.594  1.00  1.01           H  
ATOM   6796  HE1 HIS A 441      61.350   0.650  -2.901  1.00  1.01           H  
ATOM   6797  N   LEU A 442      55.088   0.309  -6.867  1.00  1.02           N  
ATOM   6798  CA  LEU A 442      54.148  -0.155  -7.882  1.00  1.02           C  
ATOM   6799  C   LEU A 442      54.300   0.608  -9.215  1.00  1.02           C  
ATOM   6800  O   LEU A 442      54.115   0.036 -10.301  1.00  1.02           O  
ATOM   6801  CB  LEU A 442      52.714   0.035  -7.351  1.00  1.02           C  
ATOM   6802  CG  LEU A 442      52.273  -0.859  -6.133  1.00  1.02           C  
ATOM   6803  CD1 LEU A 442      50.906  -0.389  -5.621  1.00  1.02           C  
ATOM   6804  CD2 LEU A 442      52.195  -2.290  -6.544  1.00  1.02           C  
ATOM   6805  H   LEU A 442      54.714   0.739  -6.018  1.00  1.02           H  
ATOM   6806  HA  LEU A 442      54.331  -1.215  -8.057  1.00  1.02           H  
ATOM   6807 1HB  LEU A 442      52.603   1.074  -7.046  1.00  1.02           H  
ATOM   6808 2HB  LEU A 442      52.028  -0.151  -8.161  1.00  1.02           H  
ATOM   6809  HG  LEU A 442      52.997  -0.762  -5.337  1.00  1.02           H  
ATOM   6810 1HD1 LEU A 442      50.607  -1.002  -4.770  1.00  1.02           H  
ATOM   6811 2HD1 LEU A 442      50.973   0.650  -5.311  1.00  1.02           H  
ATOM   6812 3HD1 LEU A 442      50.167  -0.480  -6.397  1.00  1.02           H  
ATOM   6813 1HD2 LEU A 442      51.896  -2.896  -5.692  1.00  1.02           H  
ATOM   6814 2HD2 LEU A 442      51.457  -2.385  -7.332  1.00  1.02           H  
ATOM   6815 3HD2 LEU A 442      53.173  -2.624  -6.905  1.00  1.02           H  
ATOM   6816  N   TYR A 443      54.618   1.908  -9.122  1.00  1.05           N  
ATOM   6817  CA  TYR A 443      54.705   2.828 -10.263  1.00  1.05           C  
ATOM   6818  C   TYR A 443      56.100   3.176 -10.812  1.00  1.05           C  
ATOM   6819  O   TYR A 443      56.321   3.124 -12.023  1.00  1.05           O  
ATOM   6820  CB  TYR A 443      54.016   4.139  -9.878  1.00  1.05           C  
ATOM   6821  CG  TYR A 443      54.098   5.211 -10.922  1.00  1.05           C  
ATOM   6822  CD1 TYR A 443      53.397   5.093 -12.110  1.00  1.05           C  
ATOM   6823  CD2 TYR A 443      54.891   6.328 -10.687  1.00  1.05           C  
ATOM   6824  CE1 TYR A 443      53.487   6.093 -13.063  1.00  1.05           C  
ATOM   6825  CE2 TYR A 443      54.984   7.323 -11.635  1.00  1.05           C  
ATOM   6826  CZ  TYR A 443      54.286   7.210 -12.821  1.00  1.05           C  
ATOM   6827  OH  TYR A 443      54.377   8.205 -13.770  1.00  1.05           O  
ATOM   6828  H   TYR A 443      54.742   2.304  -8.193  1.00  1.05           H  
ATOM   6829  HA  TYR A 443      54.148   2.385 -11.079  1.00  1.05           H  
ATOM   6830 1HB  TYR A 443      52.965   3.950  -9.657  1.00  1.05           H  
ATOM   6831 2HB  TYR A 443      54.472   4.526  -8.967  1.00  1.05           H  
ATOM   6832  HD1 TYR A 443      52.777   4.214 -12.293  1.00  1.05           H  
ATOM   6833  HD2 TYR A 443      55.441   6.413  -9.749  1.00  1.05           H  
ATOM   6834  HE1 TYR A 443      52.938   6.004 -13.999  1.00  1.05           H  
ATOM   6835  HE2 TYR A 443      55.609   8.197 -11.448  1.00  1.05           H  
ATOM   6836  HH  TYR A 443      53.829   7.976 -14.525  1.00  1.05           H  
ATOM   6837  N   PHE A 444      57.007   3.625  -9.951  1.00  1.10           N  
ATOM   6838  CA  PHE A 444      58.308   4.141 -10.368  1.00  1.10           C  
ATOM   6839  C   PHE A 444      59.398   3.078 -10.464  1.00  1.10           C  
ATOM   6840  O   PHE A 444      60.166   3.044 -11.428  1.00  1.10           O  
ATOM   6841  CB  PHE A 444      58.754   5.248  -9.415  1.00  1.10           C  
ATOM   6842  CG  PHE A 444      60.091   5.826  -9.728  1.00  1.10           C  
ATOM   6843  CD1 PHE A 444      60.257   6.693 -10.796  1.00  1.10           C  
ATOM   6844  CD2 PHE A 444      61.193   5.507  -8.949  1.00  1.10           C  
ATOM   6845  CE1 PHE A 444      61.500   7.227 -11.081  1.00  1.10           C  
ATOM   6846  CE2 PHE A 444      62.435   6.038  -9.230  1.00  1.10           C  
ATOM   6847  CZ  PHE A 444      62.589   6.899 -10.298  1.00  1.10           C  
ATOM   6848  H   PHE A 444      56.816   3.594  -8.957  1.00  1.10           H  
ATOM   6849  HA  PHE A 444      58.187   4.580 -11.358  1.00  1.10           H  
ATOM   6850 1HB  PHE A 444      58.024   6.054  -9.432  1.00  1.10           H  
ATOM   6851 2HB  PHE A 444      58.782   4.859  -8.397  1.00  1.10           H  
ATOM   6852  HD1 PHE A 444      59.395   6.949 -11.413  1.00  1.10           H  
ATOM   6853  HD2 PHE A 444      61.068   4.824  -8.107  1.00  1.10           H  
ATOM   6854  HE1 PHE A 444      61.621   7.907 -11.924  1.00  1.10           H  
ATOM   6855  HE2 PHE A 444      63.293   5.777  -8.612  1.00  1.10           H  
ATOM   6856  HZ  PHE A 444      63.569   7.318 -10.521  1.00  1.10           H  
ATOM   6857  N   SER A 445      59.510   2.258  -9.428  1.00  1.17           N  
ATOM   6858  CA  SER A 445      60.582   1.269  -9.359  1.00  1.17           C  
ATOM   6859  C   SER A 445      60.511   0.291 -10.546  1.00  1.17           C  
ATOM   6860  O   SER A 445      59.415   0.001 -11.041  1.00  1.17           O  
ATOM   6861  CB  SER A 445      60.488   0.503  -8.072  1.00  1.17           C  
ATOM   6862  OG  SER A 445      60.651   1.324  -6.918  1.00  1.17           O  
ATOM   6863  H   SER A 445      58.829   2.336  -8.671  1.00  1.17           H  
ATOM   6864  HA  SER A 445      61.537   1.793  -9.397  1.00  1.17           H  
ATOM   6865 1HB  SER A 445      59.522   0.014  -8.047  1.00  1.17           H  
ATOM   6866 2HB  SER A 445      61.239  -0.255  -8.077  1.00  1.17           H  
ATOM   6867  HG  SER A 445      59.991   2.026  -7.005  1.00  1.17           H  
ATOM   6868  N   SER A 446      61.691  -0.201 -10.988  1.00  1.28           N  
ATOM   6869  CA  SER A 446      61.832  -1.128 -12.132  1.00  1.28           C  
ATOM   6870  C   SER A 446      61.260  -2.523 -11.887  1.00  1.28           C  
ATOM   6871  O   SER A 446      61.150  -2.958 -10.750  1.00  1.28           O  
ATOM   6872  CB  SER A 446      63.295  -1.251 -12.498  1.00  1.28           C  
ATOM   6873  OG  SER A 446      64.009  -1.899 -11.483  1.00  1.28           O  
ATOM   6874  H   SER A 446      62.529   0.096 -10.514  1.00  1.28           H  
ATOM   6875  HA  SER A 446      61.297  -0.694 -12.977  1.00  1.28           H  
ATOM   6876 1HB  SER A 446      63.393  -1.810 -13.428  1.00  1.28           H  
ATOM   6877 2HB  SER A 446      63.712  -0.260 -12.664  1.00  1.28           H  
ATOM   6878  HG  SER A 446      63.640  -2.788 -11.427  1.00  1.28           H  
ATOM   6879  N   ARG A 447      60.974  -3.253 -12.971  1.00  1.44           N  
ATOM   6880  CA  ARG A 447      60.300  -4.550 -12.877  1.00  1.44           C  
ATOM   6881  C   ARG A 447      61.090  -5.735 -12.365  1.00  1.44           C  
ATOM   6882  O   ARG A 447      62.064  -6.175 -12.973  1.00  1.44           O  
ATOM   6883  CB  ARG A 447      59.750  -4.916 -14.254  1.00  1.44           C  
ATOM   6884  CG  ARG A 447      58.935  -6.221 -14.359  1.00  1.44           C  
ATOM   6885  CD  ARG A 447      58.419  -6.378 -15.759  1.00  1.44           C  
ATOM   6886  NE  ARG A 447      57.691  -7.629 -16.009  1.00  1.44           N  
ATOM   6887  CZ  ARG A 447      57.138  -7.922 -17.212  1.00  1.44           C  
ATOM   6888  NH1 ARG A 447      57.245  -7.048 -18.191  1.00  1.44           N  
ATOM   6889  NH2 ARG A 447      56.498  -9.061 -17.440  1.00  1.44           N  
ATOM   6890  H   ARG A 447      61.142  -2.857 -13.881  1.00  1.44           H  
ATOM   6891  HA  ARG A 447      59.464  -4.418 -12.204  1.00  1.44           H  
ATOM   6892 1HB  ARG A 447      59.108  -4.109 -14.603  1.00  1.44           H  
ATOM   6893 2HB  ARG A 447      60.577  -4.997 -14.958  1.00  1.44           H  
ATOM   6894 1HG  ARG A 447      59.559  -7.081 -14.106  1.00  1.44           H  
ATOM   6895 2HG  ARG A 447      58.085  -6.169 -13.679  1.00  1.44           H  
ATOM   6896 1HD  ARG A 447      57.741  -5.549 -15.971  1.00  1.44           H  
ATOM   6897 2HD  ARG A 447      59.259  -6.335 -16.451  1.00  1.44           H  
ATOM   6898  HE  ARG A 447      57.610  -8.310 -15.259  1.00  1.44           H  
ATOM   6899 1HH1 ARG A 447      57.732  -6.176 -18.038  1.00  1.44           H  
ATOM   6900 2HH1 ARG A 447      56.843  -7.250 -19.094  1.00  1.44           H  
ATOM   6901 1HH2 ARG A 447      56.393  -9.780 -16.724  1.00  1.44           H  
ATOM   6902 2HH2 ARG A 447      56.108  -9.235 -18.352  1.00  1.44           H  
ATOM   6903  N   MET A 448      60.607  -6.259 -11.240  1.00  1.66           N  
ATOM   6904  CA  MET A 448      61.153  -7.437 -10.563  1.00  1.66           C  
ATOM   6905  C   MET A 448      60.040  -8.457 -10.335  1.00  1.66           C  
ATOM   6906  O   MET A 448      60.142  -9.334  -9.476  1.00  1.66           O  
ATOM   6907  CB  MET A 448      61.818  -7.054  -9.248  1.00  1.66           C  
ATOM   6908  CG  MET A 448      63.075  -6.208  -9.378  1.00  1.66           C  
ATOM   6909  SD  MET A 448      64.394  -7.059 -10.235  1.00  1.66           S  
ATOM   6910  CE  MET A 448      64.827  -8.276  -8.992  1.00  1.66           C  
ATOM   6911  H   MET A 448      59.798  -5.785 -10.822  1.00  1.66           H  
ATOM   6912  HA  MET A 448      61.899  -7.898 -11.209  1.00  1.66           H  
ATOM   6913 1HB  MET A 448      61.116  -6.473  -8.670  1.00  1.66           H  
ATOM   6914 2HB  MET A 448      62.055  -7.948  -8.674  1.00  1.66           H  
ATOM   6915 1HG  MET A 448      62.843  -5.286  -9.919  1.00  1.66           H  
ATOM   6916 2HG  MET A 448      63.432  -5.939  -8.386  1.00  1.66           H  
ATOM   6917 1HE  MET A 448      65.642  -8.900  -9.361  1.00  1.66           H  
ATOM   6918 2HE  MET A 448      65.142  -7.769  -8.079  1.00  1.66           H  
ATOM   6919 3HE  MET A 448      63.959  -8.901  -8.778  1.00  1.66           H  
ATOM   6920  N   VAL A 449      58.966  -8.300 -11.095  1.00  1.98           N  
ATOM   6921  CA  VAL A 449      57.747  -9.085 -10.946  1.00  1.98           C  
ATOM   6922  C   VAL A 449      57.809 -10.467 -11.571  1.00  1.98           C  
ATOM   6923  O   VAL A 449      58.078 -10.616 -12.766  1.00  1.98           O  
ATOM   6924  CB  VAL A 449      56.590  -8.332 -11.621  1.00  1.98           C  
ATOM   6925  CG1 VAL A 449      55.321  -9.111 -11.536  1.00  1.98           C  
ATOM   6926  CG2 VAL A 449      56.467  -7.018 -11.017  1.00  1.98           C  
ATOM   6927  H   VAL A 449      58.993  -7.571 -11.788  1.00  1.98           H  
ATOM   6928  HA  VAL A 449      57.542  -9.192  -9.883  1.00  1.98           H  
ATOM   6929  HB  VAL A 449      56.820  -8.214 -12.677  1.00  1.98           H  
ATOM   6930 1HG1 VAL A 449      54.537  -8.557 -12.035  1.00  1.98           H  
ATOM   6931 2HG1 VAL A 449      55.442 -10.067 -12.009  1.00  1.98           H  
ATOM   6932 3HG1 VAL A 449      55.055  -9.257 -10.486  1.00  1.98           H  
ATOM   6933 1HG2 VAL A 449      55.691  -6.446 -11.511  1.00  1.98           H  
ATOM   6934 2HG2 VAL A 449      56.245  -7.104  -9.951  1.00  1.98           H  
ATOM   6935 3HG2 VAL A 449      57.410  -6.549 -11.157  1.00  1.98           H  
ATOM   6936  N   GLU A 450      57.466 -11.487 -10.791  1.00  2.39           N  
ATOM   6937  CA  GLU A 450      57.471 -12.855 -11.299  1.00  2.39           C  
ATOM   6938  C   GLU A 450      56.176 -13.114 -12.051  1.00  2.39           C  
ATOM   6939  O   GLU A 450      55.309 -13.859 -11.593  1.00  2.39           O  
ATOM   6940  CB  GLU A 450      57.587 -13.864 -10.158  1.00  2.39           C  
ATOM   6941  CG  GLU A 450      58.862 -13.777  -9.352  1.00  2.39           C  
ATOM   6942  CD  GLU A 450      58.912 -14.798  -8.241  1.00  2.39           C  
ATOM   6943  OE1 GLU A 450      57.922 -15.488  -8.036  1.00  2.39           O  
ATOM   6944  OE2 GLU A 450      59.925 -14.874  -7.574  1.00  2.39           O  
ATOM   6945  H   GLU A 450      57.236 -11.302  -9.825  1.00  2.39           H  
ATOM   6946  HA  GLU A 450      58.310 -12.978 -11.986  1.00  2.39           H  
ATOM   6947 1HB  GLU A 450      56.748 -13.734  -9.475  1.00  2.39           H  
ATOM   6948 2HB  GLU A 450      57.519 -14.875 -10.566  1.00  2.39           H  
ATOM   6949 1HG  GLU A 450      59.712 -13.930 -10.016  1.00  2.39           H  
ATOM   6950 2HG  GLU A 450      58.941 -12.774  -8.929  1.00  2.39           H  
ATOM   6951  N   SER A 451      56.055 -12.495 -13.216  1.00  2.87           N  
ATOM   6952  CA  SER A 451      54.827 -12.567 -13.995  1.00  2.87           C  
ATOM   6953  C   SER A 451      54.602 -13.921 -14.668  1.00  2.87           C  
ATOM   6954  O   SER A 451      53.488 -14.203 -15.077  1.00  2.87           O  
ATOM   6955  CB  SER A 451      54.790 -11.437 -15.000  1.00  2.87           C  
ATOM   6956  OG  SER A 451      55.796 -11.573 -15.960  1.00  2.87           O  
ATOM   6957  H   SER A 451      56.833 -11.903 -13.508  1.00  2.87           H  
ATOM   6958  HA  SER A 451      53.992 -12.409 -13.310  1.00  2.87           H  
ATOM   6959 1HB  SER A 451      53.814 -11.425 -15.491  1.00  2.87           H  
ATOM   6960 2HB  SER A 451      54.906 -10.485 -14.481  1.00  2.87           H  
ATOM   6961  HG  SER A 451      55.676 -12.456 -16.336  1.00  2.87           H  
ATOM   6962  N   CYS A 452      55.647 -14.752 -14.719  1.00  3.34           N  
ATOM   6963  CA  CYS A 452      55.679 -16.117 -15.272  1.00  3.34           C  
ATOM   6964  C   CYS A 452      54.327 -16.720 -15.723  1.00  3.34           C  
ATOM   6965  O   CYS A 452      53.683 -16.214 -16.640  1.00  3.34           O  
ATOM   6966  CB  CYS A 452      56.320 -16.996 -14.195  1.00  3.34           C  
ATOM   6967  SG  CYS A 452      55.394 -17.014 -12.593  1.00  3.34           S  
ATOM   6968  H   CYS A 452      56.506 -14.395 -14.329  1.00  3.34           H  
ATOM   6969  HA  CYS A 452      56.343 -16.101 -16.136  1.00  3.34           H  
ATOM   6970 1HB  CYS A 452      56.413 -18.019 -14.559  1.00  3.34           H  
ATOM   6971 2HB  CYS A 452      57.326 -16.637 -13.987  1.00  3.34           H  
ATOM   6972  HG  CYS A 452      55.606 -15.720 -12.249  1.00  3.34           H  
ATOM   6973  N   ALA A 453      53.877 -17.805 -15.064  1.00  3.68           N  
ATOM   6974  CA  ALA A 453      52.578 -18.428 -15.363  1.00  3.68           C  
ATOM   6975  C   ALA A 453      51.475 -17.591 -14.744  1.00  3.68           C  
ATOM   6976  O   ALA A 453      50.283 -17.721 -15.051  1.00  3.68           O  
ATOM   6977  CB  ALA A 453      52.521 -19.842 -14.831  1.00  3.68           C  
ATOM   6978  H   ALA A 453      54.438 -18.209 -14.330  1.00  3.68           H  
ATOM   6979  HA  ALA A 453      52.437 -18.439 -16.444  1.00  3.68           H  
ATOM   6980 1HB  ALA A 453      51.554 -20.282 -15.068  1.00  3.68           H  
ATOM   6981 2HB  ALA A 453      53.312 -20.434 -15.290  1.00  3.68           H  
ATOM   6982 3HB  ALA A 453      52.659 -19.825 -13.750  1.00  3.68           H  
ATOM   6983  N   ASN A 454      51.906 -16.662 -13.916  1.00  3.79           N  
ATOM   6984  CA  ASN A 454      51.039 -15.721 -13.274  1.00  3.79           C  
ATOM   6985  C   ASN A 454      50.380 -14.866 -14.353  1.00  3.79           C  
ATOM   6986  O   ASN A 454      49.241 -14.453 -14.179  1.00  3.79           O  
ATOM   6987  CB  ASN A 454      51.810 -14.922 -12.242  1.00  3.79           C  
ATOM   6988  CG  ASN A 454      52.084 -15.729 -10.961  1.00  3.79           C  
ATOM   6989  OD1 ASN A 454      51.329 -16.650 -10.597  1.00  3.79           O  
ATOM   6990  ND2 ASN A 454      53.166 -15.421 -10.309  1.00  3.79           N  
ATOM   6991  H   ASN A 454      52.897 -16.605 -13.729  1.00  3.79           H  
ATOM   6992  HA  ASN A 454      50.253 -16.268 -12.755  1.00  3.79           H  
ATOM   6993 1HB  ASN A 454      52.760 -14.614 -12.650  1.00  3.79           H  
ATOM   6994 2HB  ASN A 454      51.256 -14.017 -11.987  1.00  3.79           H  
ATOM   6995 1HD2 ASN A 454      53.412 -15.917  -9.478  1.00  3.79           H  
ATOM   6996 2HD2 ASN A 454      53.785 -14.701 -10.666  1.00  3.79           H  
ATOM   6997  N   ASP A 455      51.018 -14.739 -15.539  1.00  3.62           N  
ATOM   6998  CA  ASP A 455      50.481 -13.966 -16.654  1.00  3.62           C  
ATOM   6999  C   ASP A 455      49.127 -14.516 -17.072  1.00  3.62           C  
ATOM   7000  O   ASP A 455      48.302 -13.785 -17.634  1.00  3.62           O  
ATOM   7001  CB  ASP A 455      51.410 -14.002 -17.865  1.00  3.62           C  
ATOM   7002  CG  ASP A 455      51.010 -12.981 -18.959  1.00  3.62           C  
ATOM   7003  OD1 ASP A 455      51.103 -11.799 -18.724  1.00  3.62           O  
ATOM   7004  OD2 ASP A 455      50.527 -13.397 -19.996  1.00  3.62           O  
ATOM   7005  H   ASP A 455      51.960 -15.125 -15.656  1.00  3.62           H  
ATOM   7006  HA  ASP A 455      50.372 -12.937 -16.359  1.00  3.62           H  
ATOM   7007 1HB  ASP A 455      52.433 -13.797 -17.536  1.00  3.62           H  
ATOM   7008 2HB  ASP A 455      51.409 -15.008 -18.292  1.00  3.62           H  
ATOM   7009  N   ILE A 456      48.900 -15.811 -16.861  1.00  3.24           N  
ATOM   7010  CA  ILE A 456      47.629 -16.414 -17.191  1.00  3.24           C  
ATOM   7011  C   ILE A 456      46.657 -15.941 -16.118  1.00  3.24           C  
ATOM   7012  O   ILE A 456      45.562 -15.443 -16.397  1.00  3.24           O  
ATOM   7013  CB  ILE A 456      47.746 -17.944 -17.140  1.00  3.24           C  
ATOM   7014  CG1 ILE A 456      48.720 -18.416 -18.216  1.00  3.24           C  
ATOM   7015  CG2 ILE A 456      46.382 -18.577 -17.329  1.00  3.24           C  
ATOM   7016  CD1 ILE A 456      49.137 -19.853 -18.053  1.00  3.24           C  
ATOM   7017  H   ILE A 456      49.601 -16.384 -16.394  1.00  3.24           H  
ATOM   7018  HA  ILE A 456      47.295 -16.081 -18.171  1.00  3.24           H  
ATOM   7019  HB  ILE A 456      48.145 -18.248 -16.178  1.00  3.24           H  
ATOM   7020 1HG1 ILE A 456      48.257 -18.294 -19.193  1.00  3.24           H  
ATOM   7021 2HG1 ILE A 456      49.618 -17.792 -18.173  1.00  3.24           H  
ATOM   7022 1HG2 ILE A 456      46.477 -19.659 -17.283  1.00  3.24           H  
ATOM   7023 2HG2 ILE A 456      45.713 -18.237 -16.539  1.00  3.24           H  
ATOM   7024 3HG2 ILE A 456      45.975 -18.287 -18.297  1.00  3.24           H  
ATOM   7025 1HD1 ILE A 456      49.835 -20.123 -18.846  1.00  3.24           H  
ATOM   7026 2HD1 ILE A 456      49.622 -19.976 -17.081  1.00  3.24           H  
ATOM   7027 3HD1 ILE A 456      48.261 -20.497 -18.107  1.00  3.24           H  
ATOM   7028  N   ALA A 457      47.113 -16.076 -14.870  1.00  2.78           N  
ATOM   7029  CA  ALA A 457      46.354 -15.698 -13.681  1.00  2.78           C  
ATOM   7030  C   ALA A 457      46.043 -14.204 -13.618  1.00  2.78           C  
ATOM   7031  O   ALA A 457      45.073 -13.817 -12.976  1.00  2.78           O  
ATOM   7032  CB  ALA A 457      47.096 -16.096 -12.413  1.00  2.78           C  
ATOM   7033  H   ALA A 457      48.047 -16.474 -14.753  1.00  2.78           H  
ATOM   7034  HA  ALA A 457      45.408 -16.237 -13.715  1.00  2.78           H  
ATOM   7035 1HB  ALA A 457      46.490 -15.845 -11.544  1.00  2.78           H  
ATOM   7036 2HB  ALA A 457      47.292 -17.165 -12.424  1.00  2.78           H  
ATOM   7037 3HB  ALA A 457      48.032 -15.559 -12.345  1.00  2.78           H  
ATOM   7038  N   LEU A 458      46.839 -13.368 -14.297  1.00  2.35           N  
ATOM   7039  CA  LEU A 458      46.669 -11.915 -14.245  1.00  2.35           C  
ATOM   7040  C   LEU A 458      45.411 -11.419 -14.936  1.00  2.35           C  
ATOM   7041  O   LEU A 458      45.038 -10.252 -14.788  1.00  2.35           O  
ATOM   7042  CB  LEU A 458      47.843 -11.146 -14.884  1.00  2.35           C  
ATOM   7043  CG  LEU A 458      49.186 -11.335 -14.241  1.00  2.35           C  
ATOM   7044  CD1 LEU A 458      50.190 -10.370 -14.828  1.00  2.35           C  
ATOM   7045  CD2 LEU A 458      49.037 -11.322 -12.829  1.00  2.35           C  
ATOM   7046  H   LEU A 458      47.635 -13.761 -14.787  1.00  2.35           H  
ATOM   7047  HA  LEU A 458      46.605 -11.628 -13.196  1.00  2.35           H  
ATOM   7048 1HB  LEU A 458      47.940 -11.497 -15.915  1.00  2.35           H  
ATOM   7049 2HB  LEU A 458      47.615 -10.095 -14.915  1.00  2.35           H  
ATOM   7050  HG  LEU A 458      49.537 -12.249 -14.494  1.00  2.35           H  
ATOM   7051 1HD1 LEU A 458      51.168 -10.554 -14.397  1.00  2.35           H  
ATOM   7052 2HD1 LEU A 458      50.243 -10.501 -15.911  1.00  2.35           H  
ATOM   7053 3HD1 LEU A 458      49.875  -9.360 -14.599  1.00  2.35           H  
ATOM   7054 1HD2 LEU A 458      49.974 -11.536 -12.360  1.00  2.35           H  
ATOM   7055 2HD2 LEU A 458      48.656 -10.364 -12.497  1.00  2.35           H  
ATOM   7056 3HD2 LEU A 458      48.340 -12.119 -12.596  1.00  2.35           H  
ATOM   7057  N   LYS A 459      44.748 -12.255 -15.725  1.00  1.99           N  
ATOM   7058  CA  LYS A 459      43.557 -11.761 -16.404  1.00  1.99           C  
ATOM   7059  C   LYS A 459      42.390 -11.664 -15.418  1.00  1.99           C  
ATOM   7060  O   LYS A 459      41.546 -12.555 -15.326  1.00  1.99           O  
ATOM   7061  CB  LYS A 459      43.217 -12.656 -17.588  1.00  1.99           C  
ATOM   7062  CG  LYS A 459      43.996 -12.322 -18.887  1.00  1.99           C  
ATOM   7063  CD  LYS A 459      45.511 -12.540 -18.702  1.00  1.99           C  
ATOM   7064  CE  LYS A 459      46.301 -12.344 -20.007  1.00  1.99           C  
ATOM   7065  NZ  LYS A 459      47.776 -12.494 -19.785  1.00  1.99           N  
ATOM   7066  H   LYS A 459      45.057 -13.226 -15.847  1.00  1.99           H  
ATOM   7067  HA  LYS A 459      43.760 -10.758 -16.780  1.00  1.99           H  
ATOM   7068 1HB  LYS A 459      43.436 -13.696 -17.327  1.00  1.99           H  
ATOM   7069 2HB  LYS A 459      42.150 -12.587 -17.801  1.00  1.99           H  
ATOM   7070 1HG  LYS A 459      43.646 -12.966 -19.693  1.00  1.99           H  
ATOM   7071 2HG  LYS A 459      43.816 -11.286 -19.165  1.00  1.99           H  
ATOM   7072 1HD  LYS A 459      45.899 -11.843 -17.961  1.00  1.99           H  
ATOM   7073 2HD  LYS A 459      45.693 -13.554 -18.339  1.00  1.99           H  
ATOM   7074 1HE  LYS A 459      45.977 -13.094 -20.727  1.00  1.99           H  
ATOM   7075 2HE  LYS A 459      46.101 -11.354 -20.414  1.00  1.99           H  
ATOM   7076 1HZ  LYS A 459      48.291 -12.381 -20.650  1.00  1.99           H  
ATOM   7077 2HZ  LYS A 459      48.103 -11.810 -19.123  1.00  1.99           H  
ATOM   7078 3HZ  LYS A 459      47.967 -13.428 -19.396  1.00  1.99           H  
ATOM   7079  N   THR A 460      42.369 -10.553 -14.680  1.00  1.71           N  
ATOM   7080  CA  THR A 460      41.411 -10.324 -13.604  1.00  1.71           C  
ATOM   7081  C   THR A 460      39.968 -10.410 -14.098  1.00  1.71           C  
ATOM   7082  O   THR A 460      39.615  -9.730 -15.062  1.00  1.71           O  
ATOM   7083  CB  THR A 460      41.622  -8.933 -12.949  1.00  1.71           C  
ATOM   7084  OG1 THR A 460      42.948  -8.835 -12.453  1.00  1.71           O  
ATOM   7085  CG2 THR A 460      40.648  -8.727 -11.779  1.00  1.71           C  
ATOM   7086  H   THR A 460      43.134  -9.902 -14.835  1.00  1.71           H  
ATOM   7087  HA  THR A 460      41.604 -11.052 -12.846  1.00  1.71           H  
ATOM   7088  HB  THR A 460      41.460  -8.156 -13.691  1.00  1.71           H  
ATOM   7089  HG1 THR A 460      43.072  -9.521 -11.776  1.00  1.71           H  
ATOM   7090 1HG2 THR A 460      40.812  -7.747 -11.334  1.00  1.71           H  
ATOM   7091 2HG2 THR A 460      39.636  -8.789 -12.138  1.00  1.71           H  
ATOM   7092 3HG2 THR A 460      40.810  -9.494 -11.028  1.00  1.71           H  
ATOM   7093  N   PRO A 461      39.108 -11.238 -13.473  1.00  1.51           N  
ATOM   7094  CA  PRO A 461      37.700 -11.371 -13.777  1.00  1.51           C  
ATOM   7095  C   PRO A 461      37.010 -10.029 -13.697  1.00  1.51           C  
ATOM   7096  O   PRO A 461      37.265  -9.237 -12.777  1.00  1.51           O  
ATOM   7097  CB  PRO A 461      37.210 -12.317 -12.683  1.00  1.51           C  
ATOM   7098  CG  PRO A 461      38.419 -13.132 -12.332  1.00  1.51           C  
ATOM   7099  CD  PRO A 461      39.590 -12.206 -12.472  1.00  1.51           C  
ATOM   7100  HA  PRO A 461      37.585 -11.817 -14.779  1.00  1.51           H  
ATOM   7101 1HB  PRO A 461      36.828 -11.737 -11.829  1.00  1.51           H  
ATOM   7102 2HB  PRO A 461      36.374 -12.926 -13.054  1.00  1.51           H  
ATOM   7103 1HG  PRO A 461      38.319 -13.489 -11.318  1.00  1.51           H  
ATOM   7104 2HG  PRO A 461      38.494 -14.021 -12.978  1.00  1.51           H  
ATOM   7105 1HD  PRO A 461      39.841 -11.722 -11.535  1.00  1.51           H  
ATOM   7106 2HD  PRO A 461      40.419 -12.811 -12.879  1.00  1.51           H  
ATOM   7107  N   ARG A 462      36.072  -9.807 -14.608  1.00  1.36           N  
ATOM   7108  CA  ARG A 462      35.328  -8.560 -14.655  1.00  1.36           C  
ATOM   7109  C   ARG A 462      34.649  -8.253 -13.323  1.00  1.36           C  
ATOM   7110  O   ARG A 462      34.607  -7.106 -12.900  1.00  1.36           O  
ATOM   7111  CB  ARG A 462      34.297  -8.607 -15.771  1.00  1.36           C  
ATOM   7112  CG  ARG A 462      33.523  -7.324 -15.975  1.00  1.36           C  
ATOM   7113  CD  ARG A 462      32.591  -7.409 -17.137  1.00  1.36           C  
ATOM   7114  NE  ARG A 462      31.848  -6.171 -17.328  1.00  1.36           N  
ATOM   7115  CZ  ARG A 462      30.876  -5.987 -18.243  1.00  1.36           C  
ATOM   7116  NH1 ARG A 462      30.534  -6.968 -19.049  1.00  1.36           N  
ATOM   7117  NH2 ARG A 462      30.264  -4.818 -18.332  1.00  1.36           N  
ATOM   7118  H   ARG A 462      35.901 -10.505 -15.320  1.00  1.36           H  
ATOM   7119  HA  ARG A 462      36.030  -7.756 -14.879  1.00  1.36           H  
ATOM   7120 1HB  ARG A 462      34.790  -8.848 -16.711  1.00  1.36           H  
ATOM   7121 2HB  ARG A 462      33.574  -9.395 -15.565  1.00  1.36           H  
ATOM   7122 1HG  ARG A 462      32.936  -7.146 -15.085  1.00  1.36           H  
ATOM   7123 2HG  ARG A 462      34.211  -6.492 -16.131  1.00  1.36           H  
ATOM   7124 1HD  ARG A 462      33.155  -7.612 -18.047  1.00  1.36           H  
ATOM   7125 2HD  ARG A 462      31.875  -8.211 -16.967  1.00  1.36           H  
ATOM   7126  HE  ARG A 462      32.080  -5.390 -16.729  1.00  1.36           H  
ATOM   7127 1HH1 ARG A 462      31.000  -7.862 -18.984  1.00  1.36           H  
ATOM   7128 2HH1 ARG A 462      29.806  -6.828 -19.735  1.00  1.36           H  
ATOM   7129 1HH2 ARG A 462      30.524  -4.061 -17.716  1.00  1.36           H  
ATOM   7130 2HH2 ARG A 462      29.537  -4.681 -19.019  1.00  1.36           H  
ATOM   7131  N   ALA A 463      34.145  -9.281 -12.643  1.00  1.25           N  
ATOM   7132  CA  ALA A 463      33.466  -9.098 -11.361  1.00  1.25           C  
ATOM   7133  C   ALA A 463      34.364  -8.447 -10.301  1.00  1.25           C  
ATOM   7134  O   ALA A 463      33.908  -7.633  -9.486  1.00  1.25           O  
ATOM   7135  CB  ALA A 463      33.006 -10.452 -10.849  1.00  1.25           C  
ATOM   7136  H   ALA A 463      34.225 -10.209 -13.031  1.00  1.25           H  
ATOM   7137  HA  ALA A 463      32.605  -8.448 -11.520  1.00  1.25           H  
ATOM   7138 1HB  ALA A 463      32.482 -10.343  -9.915  1.00  1.25           H  
ATOM   7139 2HB  ALA A 463      32.344 -10.911 -11.581  1.00  1.25           H  
ATOM   7140 3HB  ALA A 463      33.874 -11.091 -10.693  1.00  1.25           H  
ATOM   7141  N   MET A 464      35.653  -8.798 -10.305  1.00  1.16           N  
ATOM   7142  CA  MET A 464      36.551  -8.267  -9.293  1.00  1.16           C  
ATOM   7143  C   MET A 464      36.914  -6.865  -9.690  1.00  1.16           C  
ATOM   7144  O   MET A 464      36.933  -5.944  -8.867  1.00  1.16           O  
ATOM   7145  CB  MET A 464      37.810  -9.119  -9.202  1.00  1.16           C  
ATOM   7146  CG  MET A 464      37.600 -10.525  -8.683  1.00  1.16           C  
ATOM   7147  SD  MET A 464      39.092 -11.519  -8.805  1.00  1.16           S  
ATOM   7148  CE  MET A 464      40.200 -10.943  -7.547  1.00  1.16           C  
ATOM   7149  H   MET A 464      36.025  -9.397 -11.036  1.00  1.16           H  
ATOM   7150  HA  MET A 464      36.035  -8.237  -8.338  1.00  1.16           H  
ATOM   7151 1HB  MET A 464      38.242  -9.211 -10.193  1.00  1.16           H  
ATOM   7152 2HB  MET A 464      38.544  -8.623  -8.569  1.00  1.16           H  
ATOM   7153 1HG  MET A 464      37.277 -10.509  -7.645  1.00  1.16           H  
ATOM   7154 2HG  MET A 464      36.818 -11.009  -9.267  1.00  1.16           H  
ATOM   7155 1HE  MET A 464      41.121 -11.523  -7.595  1.00  1.16           H  
ATOM   7156 2HE  MET A 464      40.422  -9.887  -7.707  1.00  1.16           H  
ATOM   7157 3HE  MET A 464      39.742 -11.080  -6.572  1.00  1.16           H  
ATOM   7158  N   THR A 465      37.151  -6.701 -10.990  1.00  1.09           N  
ATOM   7159  CA  THR A 465      37.564  -5.424 -11.525  1.00  1.09           C  
ATOM   7160  C   THR A 465      36.498  -4.377 -11.268  1.00  1.09           C  
ATOM   7161  O   THR A 465      36.799  -3.285 -10.783  1.00  1.09           O  
ATOM   7162  CB  THR A 465      37.823  -5.529 -13.034  1.00  1.09           C  
ATOM   7163  OG1 THR A 465      38.880  -6.454 -13.286  1.00  1.09           O  
ATOM   7164  CG2 THR A 465      38.186  -4.211 -13.562  1.00  1.09           C  
ATOM   7165  H   THR A 465      37.079  -7.504 -11.619  1.00  1.09           H  
ATOM   7166  HA  THR A 465      38.481  -5.112 -11.025  1.00  1.09           H  
ATOM   7167  HB  THR A 465      36.923  -5.876 -13.532  1.00  1.09           H  
ATOM   7168  HG1 THR A 465      38.570  -7.353 -13.078  1.00  1.09           H  
ATOM   7169 1HG2 THR A 465      38.359  -4.282 -14.634  1.00  1.09           H  
ATOM   7170 2HG2 THR A 465      37.366  -3.533 -13.367  1.00  1.09           H  
ATOM   7171 3HG2 THR A 465      39.088  -3.849 -13.070  1.00  1.09           H  
ATOM   7172  N   LEU A 466      35.242  -4.726 -11.546  1.00  1.02           N  
ATOM   7173  CA  LEU A 466      34.162  -3.792 -11.339  1.00  1.02           C  
ATOM   7174  C   LEU A 466      33.977  -3.431  -9.885  1.00  1.02           C  
ATOM   7175  O   LEU A 466      33.790  -2.263  -9.582  1.00  1.02           O  
ATOM   7176  CB  LEU A 466      32.845  -4.345 -11.873  1.00  1.02           C  
ATOM   7177  CG  LEU A 466      32.739  -4.450 -13.374  1.00  1.02           C  
ATOM   7178  CD1 LEU A 466      31.433  -5.142 -13.712  1.00  1.02           C  
ATOM   7179  CD2 LEU A 466      32.833  -3.064 -13.981  1.00  1.02           C  
ATOM   7180  H   LEU A 466      35.046  -5.643 -11.936  1.00  1.02           H  
ATOM   7181  HA  LEU A 466      34.395  -2.884 -11.890  1.00  1.02           H  
ATOM   7182 1HB  LEU A 466      32.711  -5.352 -11.463  1.00  1.02           H  
ATOM   7183 2HB  LEU A 466      32.032  -3.718 -11.516  1.00  1.02           H  
ATOM   7184  HG  LEU A 466      33.552  -5.052 -13.760  1.00  1.02           H  
ATOM   7185 1HD1 LEU A 466      31.330  -5.236 -14.780  1.00  1.02           H  
ATOM   7186 2HD1 LEU A 466      31.424  -6.135 -13.256  1.00  1.02           H  
ATOM   7187 3HD1 LEU A 466      30.603  -4.556 -13.323  1.00  1.02           H  
ATOM   7188 1HD2 LEU A 466      32.761  -3.136 -15.065  1.00  1.02           H  
ATOM   7189 2HD2 LEU A 466      32.021  -2.444 -13.601  1.00  1.02           H  
ATOM   7190 3HD2 LEU A 466      33.789  -2.619 -13.709  1.00  1.02           H  
ATOM   7191  N   CYS A 467      34.092  -4.381  -8.956  1.00  0.96           N  
ATOM   7192  CA  CYS A 467      33.891  -4.000  -7.561  1.00  0.96           C  
ATOM   7193  C   CYS A 467      34.936  -2.993  -7.119  1.00  0.96           C  
ATOM   7194  O   CYS A 467      34.637  -2.009  -6.428  1.00  0.96           O  
ATOM   7195  CB  CYS A 467      33.992  -5.207  -6.673  1.00  0.96           C  
ATOM   7196  SG  CYS A 467      32.674  -6.310  -6.874  1.00  0.96           S  
ATOM   7197  H   CYS A 467      34.257  -5.361  -9.204  1.00  0.96           H  
ATOM   7198  HA  CYS A 467      32.905  -3.557  -7.457  1.00  0.96           H  
ATOM   7199 1HB  CYS A 467      34.927  -5.744  -6.865  1.00  0.96           H  
ATOM   7200 2HB  CYS A 467      33.993  -4.882  -5.644  1.00  0.96           H  
ATOM   7201  HG  CYS A 467      33.110  -6.830  -8.059  1.00  0.96           H  
ATOM   7202  N   ILE A 468      36.163  -3.218  -7.571  1.00  0.92           N  
ATOM   7203  CA  ILE A 468      37.254  -2.326  -7.267  1.00  0.92           C  
ATOM   7204  C   ILE A 468      37.024  -0.949  -7.882  1.00  0.92           C  
ATOM   7205  O   ILE A 468      37.175   0.070  -7.199  1.00  0.92           O  
ATOM   7206  CB  ILE A 468      38.562  -2.930  -7.784  1.00  0.92           C  
ATOM   7207  CG1 ILE A 468      38.938  -4.197  -6.948  1.00  0.92           C  
ATOM   7208  CG2 ILE A 468      39.611  -1.896  -7.773  1.00  0.92           C  
ATOM   7209  CD1 ILE A 468      40.044  -5.066  -7.561  1.00  0.92           C  
ATOM   7210  H   ILE A 468      36.349  -4.051  -8.136  1.00  0.92           H  
ATOM   7211  HA  ILE A 468      37.321  -2.218  -6.186  1.00  0.92           H  
ATOM   7212  HB  ILE A 468      38.416  -3.268  -8.808  1.00  0.92           H  
ATOM   7213 1HG1 ILE A 468      39.269  -3.870  -5.967  1.00  0.92           H  
ATOM   7214 2HG1 ILE A 468      38.047  -4.815  -6.823  1.00  0.92           H  
ATOM   7215 1HG2 ILE A 468      40.525  -2.319  -8.173  1.00  0.92           H  
ATOM   7216 2HG2 ILE A 468      39.295  -1.067  -8.397  1.00  0.92           H  
ATOM   7217 3HG2 ILE A 468      39.766  -1.545  -6.759  1.00  0.92           H  
ATOM   7218 1HD1 ILE A 468      40.241  -5.917  -6.904  1.00  0.92           H  
ATOM   7219 2HD1 ILE A 468      39.717  -5.427  -8.536  1.00  0.92           H  
ATOM   7220 3HD1 ILE A 468      40.945  -4.486  -7.680  1.00  0.92           H  
ATOM   7221  N   TRP A 469      36.640  -0.919  -9.164  1.00  0.89           N  
ATOM   7222  CA  TRP A 469      36.393   0.331  -9.868  1.00  0.89           C  
ATOM   7223  C   TRP A 469      35.220   1.117  -9.309  1.00  0.89           C  
ATOM   7224  O   TRP A 469      35.294   2.338  -9.208  1.00  0.89           O  
ATOM   7225  CB  TRP A 469      36.167   0.100 -11.352  1.00  0.89           C  
ATOM   7226  CG  TRP A 469      37.414  -0.211 -12.098  1.00  0.89           C  
ATOM   7227  CD1 TRP A 469      38.701  -0.070 -11.654  1.00  0.89           C  
ATOM   7228  CD2 TRP A 469      37.503  -0.674 -13.457  1.00  0.89           C  
ATOM   7229  NE1 TRP A 469      39.582  -0.424 -12.643  1.00  0.89           N  
ATOM   7230  CE2 TRP A 469      38.864  -0.791 -13.761  1.00  0.89           C  
ATOM   7231  CE3 TRP A 469      36.549  -0.986 -14.437  1.00  0.89           C  
ATOM   7232  CZ2 TRP A 469      39.299  -1.208 -15.005  1.00  0.89           C  
ATOM   7233  CZ3 TRP A 469      36.988  -1.409 -15.684  1.00  0.89           C  
ATOM   7234  CH2 TRP A 469      38.332  -1.516 -15.961  1.00  0.89           C  
ATOM   7235  H   TRP A 469      36.535  -1.797  -9.672  1.00  0.89           H  
ATOM   7236  HA  TRP A 469      37.286   0.944  -9.767  1.00  0.89           H  
ATOM   7237 1HB  TRP A 469      35.475  -0.731 -11.481  1.00  0.89           H  
ATOM   7238 2HB  TRP A 469      35.707   0.982 -11.793  1.00  0.89           H  
ATOM   7239  HD1 TRP A 469      38.984   0.275 -10.663  1.00  0.89           H  
ATOM   7240  HE1 TRP A 469      40.595  -0.406 -12.559  1.00  0.89           H  
ATOM   7241  HE3 TRP A 469      35.486  -0.899 -14.220  1.00  0.89           H  
ATOM   7242  HZ2 TRP A 469      40.348  -1.294 -15.247  1.00  0.89           H  
ATOM   7243  HZ3 TRP A 469      36.242  -1.653 -16.440  1.00  0.89           H  
ATOM   7244  HH2 TRP A 469      38.649  -1.848 -16.950  1.00  0.89           H  
ATOM   7245  N   ILE A 470      34.143   0.438  -8.926  1.00  0.89           N  
ATOM   7246  CA  ILE A 470      32.976   1.118  -8.376  1.00  0.89           C  
ATOM   7247  C   ILE A 470      33.356   1.867  -7.121  1.00  0.89           C  
ATOM   7248  O   ILE A 470      33.010   3.041  -6.949  1.00  0.89           O  
ATOM   7249  CB  ILE A 470      31.865   0.099  -8.044  1.00  0.89           C  
ATOM   7250  CG1 ILE A 470      31.275  -0.488  -9.337  1.00  0.89           C  
ATOM   7251  CG2 ILE A 470      30.781   0.728  -7.170  1.00  0.89           C  
ATOM   7252  CD1 ILE A 470      30.437  -1.728  -9.105  1.00  0.89           C  
ATOM   7253  H   ILE A 470      34.120  -0.572  -9.038  1.00  0.89           H  
ATOM   7254  HA  ILE A 470      32.604   1.829  -9.112  1.00  0.89           H  
ATOM   7255  HB  ILE A 470      32.315  -0.736  -7.496  1.00  0.89           H  
ATOM   7256 1HG1 ILE A 470      30.641   0.266  -9.798  1.00  0.89           H  
ATOM   7257 2HG1 ILE A 470      32.073  -0.717 -10.025  1.00  0.89           H  
ATOM   7258 1HG2 ILE A 470      30.030  -0.026  -6.931  1.00  0.89           H  
ATOM   7259 2HG2 ILE A 470      31.227   1.096  -6.252  1.00  0.89           H  
ATOM   7260 3HG2 ILE A 470      30.314   1.553  -7.705  1.00  0.89           H  
ATOM   7261 1HD1 ILE A 470      30.042  -2.083 -10.057  1.00  0.89           H  
ATOM   7262 2HD1 ILE A 470      31.058  -2.503  -8.659  1.00  0.89           H  
ATOM   7263 3HD1 ILE A 470      29.613  -1.492  -8.434  1.00  0.89           H  
ATOM   7264  N   MET A 471      34.084   1.203  -6.239  1.00  0.90           N  
ATOM   7265  CA  MET A 471      34.490   1.866  -5.027  1.00  0.90           C  
ATOM   7266  C   MET A 471      35.544   2.960  -5.269  1.00  0.90           C  
ATOM   7267  O   MET A 471      35.492   4.026  -4.644  1.00  0.90           O  
ATOM   7268  CB  MET A 471      34.915   0.816  -4.045  1.00  0.90           C  
ATOM   7269  CG  MET A 471      33.727  -0.000  -3.549  1.00  0.90           C  
ATOM   7270  SD  MET A 471      34.097  -1.060  -2.158  1.00  0.90           S  
ATOM   7271  CE  MET A 471      34.912  -2.366  -2.978  1.00  0.90           C  
ATOM   7272  H   MET A 471      34.348   0.227  -6.405  1.00  0.90           H  
ATOM   7273  HA  MET A 471      33.615   2.358  -4.608  1.00  0.90           H  
ATOM   7274 1HB  MET A 471      35.604   0.133  -4.546  1.00  0.90           H  
ATOM   7275 2HB  MET A 471      35.425   1.273  -3.199  1.00  0.90           H  
ATOM   7276 1HG  MET A 471      32.921   0.653  -3.299  1.00  0.90           H  
ATOM   7277 2HG  MET A 471      33.388  -0.637  -4.373  1.00  0.90           H  
ATOM   7278 1HE  MET A 471      35.230  -3.093  -2.243  1.00  0.90           H  
ATOM   7279 2HE  MET A 471      34.236  -2.826  -3.697  1.00  0.90           H  
ATOM   7280 3HE  MET A 471      35.772  -1.988  -3.510  1.00  0.90           H  
ATOM   7281  N   ALA A 472      36.482   2.725  -6.198  1.00  0.94           N  
ATOM   7282  CA  ALA A 472      37.488   3.734  -6.529  1.00  0.94           C  
ATOM   7283  C   ALA A 472      36.821   4.986  -7.115  1.00  0.94           C  
ATOM   7284  O   ALA A 472      37.191   6.121  -6.777  1.00  0.94           O  
ATOM   7285  CB  ALA A 472      38.498   3.137  -7.493  1.00  0.94           C  
ATOM   7286  H   ALA A 472      36.519   1.823  -6.675  1.00  0.94           H  
ATOM   7287  HA  ALA A 472      37.992   4.034  -5.619  1.00  0.94           H  
ATOM   7288 1HB  ALA A 472      39.257   3.853  -7.720  1.00  0.94           H  
ATOM   7289 2HB  ALA A 472      38.958   2.260  -7.033  1.00  0.94           H  
ATOM   7290 3HB  ALA A 472      37.989   2.840  -8.405  1.00  0.94           H  
ATOM   7291  N   PHE A 473      35.798   4.758  -7.951  1.00  0.98           N  
ATOM   7292  CA  PHE A 473      34.992   5.793  -8.582  1.00  0.98           C  
ATOM   7293  C   PHE A 473      34.332   6.618  -7.501  1.00  0.98           C  
ATOM   7294  O   PHE A 473      34.451   7.842  -7.506  1.00  0.98           O  
ATOM   7295  CB  PHE A 473      33.945   5.160  -9.508  1.00  0.98           C  
ATOM   7296  CG  PHE A 473      32.989   6.093 -10.203  1.00  0.98           C  
ATOM   7297  CD1 PHE A 473      33.363   6.774 -11.353  1.00  0.98           C  
ATOM   7298  CD2 PHE A 473      31.701   6.266  -9.719  1.00  0.98           C  
ATOM   7299  CE1 PHE A 473      32.467   7.600 -12.010  1.00  0.98           C  
ATOM   7300  CE2 PHE A 473      30.803   7.092 -10.369  1.00  0.98           C  
ATOM   7301  CZ  PHE A 473      31.184   7.755 -11.520  1.00  0.98           C  
ATOM   7302  H   PHE A 473      35.572   3.798  -8.187  1.00  0.98           H  
ATOM   7303  HA  PHE A 473      35.641   6.439  -9.169  1.00  0.98           H  
ATOM   7304 1HB  PHE A 473      34.462   4.583 -10.272  1.00  0.98           H  
ATOM   7305 2HB  PHE A 473      33.357   4.456  -8.940  1.00  0.98           H  
ATOM   7306  HD1 PHE A 473      34.372   6.642 -11.744  1.00  0.98           H  
ATOM   7307  HD2 PHE A 473      31.400   5.732  -8.815  1.00  0.98           H  
ATOM   7308  HE1 PHE A 473      32.770   8.124 -12.915  1.00  0.98           H  
ATOM   7309  HE2 PHE A 473      29.793   7.216  -9.978  1.00  0.98           H  
ATOM   7310  HZ  PHE A 473      30.476   8.403 -12.035  1.00  0.98           H  
ATOM   7311  N   PHE A 474      33.680   5.943  -6.539  1.00  1.02           N  
ATOM   7312  CA  PHE A 474      33.042   6.625  -5.419  1.00  1.02           C  
ATOM   7313  C   PHE A 474      34.051   7.539  -4.735  1.00  1.02           C  
ATOM   7314  O   PHE A 474      33.780   8.717  -4.514  1.00  1.02           O  
ATOM   7315  CB  PHE A 474      32.503   5.631  -4.379  1.00  1.02           C  
ATOM   7316  CG  PHE A 474      31.862   6.311  -3.151  1.00  1.02           C  
ATOM   7317  CD1 PHE A 474      30.525   6.677  -3.150  1.00  1.02           C  
ATOM   7318  CD2 PHE A 474      32.611   6.599  -2.013  1.00  1.02           C  
ATOM   7319  CE1 PHE A 474      29.954   7.296  -2.042  1.00  1.02           C  
ATOM   7320  CE2 PHE A 474      32.038   7.221  -0.908  1.00  1.02           C  
ATOM   7321  CZ  PHE A 474      30.716   7.565  -0.922  1.00  1.02           C  
ATOM   7322  H   PHE A 474      33.611   4.925  -6.599  1.00  1.02           H  
ATOM   7323  HA  PHE A 474      32.218   7.229  -5.799  1.00  1.02           H  
ATOM   7324 1HB  PHE A 474      31.765   4.978  -4.842  1.00  1.02           H  
ATOM   7325 2HB  PHE A 474      33.310   5.004  -4.029  1.00  1.02           H  
ATOM   7326  HD1 PHE A 474      29.918   6.470  -4.032  1.00  1.02           H  
ATOM   7327  HD2 PHE A 474      33.667   6.325  -1.994  1.00  1.02           H  
ATOM   7328  HE1 PHE A 474      28.900   7.572  -2.060  1.00  1.02           H  
ATOM   7329  HE2 PHE A 474      32.633   7.433  -0.026  1.00  1.02           H  
ATOM   7330  HZ  PHE A 474      30.270   8.050  -0.053  1.00  1.02           H  
ATOM   7331  N   GLY A 475      35.241   7.016  -4.440  1.00  1.05           N  
ATOM   7332  CA  GLY A 475      36.273   7.818  -3.793  1.00  1.05           C  
ATOM   7333  C   GLY A 475      36.473   9.155  -4.505  1.00  1.05           C  
ATOM   7334  O   GLY A 475      36.436  10.237  -3.893  1.00  1.05           O  
ATOM   7335  H   GLY A 475      35.423   6.033  -4.649  1.00  1.05           H  
ATOM   7336 1HA  GLY A 475      36.007   7.986  -2.772  1.00  1.05           H  
ATOM   7337 2HA  GLY A 475      37.209   7.259  -3.795  1.00  1.05           H  
ATOM   7338  N   PHE A 476      36.740   9.086  -5.804  1.00  1.07           N  
ATOM   7339  CA  PHE A 476      36.969  10.293  -6.589  1.00  1.07           C  
ATOM   7340  C   PHE A 476      35.728  11.198  -6.736  1.00  1.07           C  
ATOM   7341  O   PHE A 476      35.803  12.409  -6.503  1.00  1.07           O  
ATOM   7342  CB  PHE A 476      37.519   9.929  -7.958  1.00  1.07           C  
ATOM   7343  CG  PHE A 476      37.769  11.122  -8.800  1.00  1.07           C  
ATOM   7344  CD1 PHE A 476      38.863  11.939  -8.554  1.00  1.07           C  
ATOM   7345  CD2 PHE A 476      36.920  11.441  -9.831  1.00  1.07           C  
ATOM   7346  CE1 PHE A 476      39.090  13.057  -9.332  1.00  1.07           C  
ATOM   7347  CE2 PHE A 476      37.137  12.554 -10.611  1.00  1.07           C  
ATOM   7348  CZ  PHE A 476      38.224  13.366 -10.361  1.00  1.07           C  
ATOM   7349  H   PHE A 476      36.773   8.163  -6.248  1.00  1.07           H  
ATOM   7350  HA  PHE A 476      37.736  10.874  -6.077  1.00  1.07           H  
ATOM   7351 1HB  PHE A 476      38.452   9.397  -7.838  1.00  1.07           H  
ATOM   7352 2HB  PHE A 476      36.818   9.269  -8.474  1.00  1.07           H  
ATOM   7353  HD1 PHE A 476      39.541  11.691  -7.735  1.00  1.07           H  
ATOM   7354  HD2 PHE A 476      36.068  10.795 -10.022  1.00  1.07           H  
ATOM   7355  HE1 PHE A 476      39.950  13.695  -9.131  1.00  1.07           H  
ATOM   7356  HE2 PHE A 476      36.450  12.791 -11.422  1.00  1.07           H  
ATOM   7357  HZ  PHE A 476      38.399  14.248 -10.975  1.00  1.07           H  
ATOM   7358  N   ILE A 477      34.589  10.621  -7.126  1.00  1.08           N  
ATOM   7359  CA  ILE A 477      33.387  11.407  -7.393  1.00  1.08           C  
ATOM   7360  C   ILE A 477      32.720  11.923  -6.147  1.00  1.08           C  
ATOM   7361  O   ILE A 477      32.351  13.092  -6.095  1.00  1.08           O  
ATOM   7362  CB  ILE A 477      32.368  10.610  -8.201  1.00  1.08           C  
ATOM   7363  CG1 ILE A 477      32.952  10.283  -9.527  1.00  1.08           C  
ATOM   7364  CG2 ILE A 477      31.086  11.386  -8.354  1.00  1.08           C  
ATOM   7365  CD1 ILE A 477      33.323  11.505 -10.322  1.00  1.08           C  
ATOM   7366  H   ILE A 477      34.564   9.614  -7.257  1.00  1.08           H  
ATOM   7367  HA  ILE A 477      33.681  12.266  -7.991  1.00  1.08           H  
ATOM   7368  HB  ILE A 477      32.167   9.665  -7.689  1.00  1.08           H  
ATOM   7369 1HG1 ILE A 477      33.838   9.662  -9.380  1.00  1.08           H  
ATOM   7370 2HG1 ILE A 477      32.238   9.733 -10.083  1.00  1.08           H  
ATOM   7371 1HG2 ILE A 477      30.375  10.793  -8.928  1.00  1.08           H  
ATOM   7372 2HG2 ILE A 477      30.670  11.602  -7.370  1.00  1.08           H  
ATOM   7373 3HG2 ILE A 477      31.289  12.315  -8.877  1.00  1.08           H  
ATOM   7374 1HD1 ILE A 477      33.738  11.200 -11.282  1.00  1.08           H  
ATOM   7375 2HD1 ILE A 477      32.433  12.114 -10.488  1.00  1.08           H  
ATOM   7376 3HD1 ILE A 477      34.058  12.088  -9.774  1.00  1.08           H  
ATOM   7377  N   ALA A 478      32.552  11.082  -5.136  1.00  1.08           N  
ATOM   7378  CA  ALA A 478      31.972  11.562  -3.900  1.00  1.08           C  
ATOM   7379  C   ALA A 478      32.892  12.644  -3.350  1.00  1.08           C  
ATOM   7380  O   ALA A 478      32.435  13.595  -2.743  1.00  1.08           O  
ATOM   7381  CB  ALA A 478      31.754  10.427  -2.925  1.00  1.08           C  
ATOM   7382  H   ALA A 478      32.868  10.120  -5.187  1.00  1.08           H  
ATOM   7383  HA  ALA A 478      31.008  12.024  -4.117  1.00  1.08           H  
ATOM   7384 1HB  ALA A 478      31.318  10.807  -2.004  1.00  1.08           H  
ATOM   7385 2HB  ALA A 478      31.085   9.703  -3.375  1.00  1.08           H  
ATOM   7386 3HB  ALA A 478      32.678   9.953  -2.718  1.00  1.08           H  
ATOM   7387  N   GLY A 479      34.199  12.511  -3.579  1.00  1.10           N  
ATOM   7388  CA  GLY A 479      35.161  13.514  -3.157  1.00  1.10           C  
ATOM   7389  C   GLY A 479      34.860  14.840  -3.823  1.00  1.10           C  
ATOM   7390  O   GLY A 479      34.823  15.884  -3.172  1.00  1.10           O  
ATOM   7391  H   GLY A 479      34.570  11.686  -4.050  1.00  1.10           H  
ATOM   7392 1HA  GLY A 479      35.145  13.625  -2.075  1.00  1.10           H  
ATOM   7393 2HA  GLY A 479      36.145  13.183  -3.454  1.00  1.10           H  
ATOM   7394  N   ALA A 480      34.679  14.793  -5.148  1.00  1.15           N  
ATOM   7395  CA  ALA A 480      34.350  15.959  -5.957  1.00  1.15           C  
ATOM   7396  C   ALA A 480      33.015  16.593  -5.534  1.00  1.15           C  
ATOM   7397  O   ALA A 480      32.874  17.820  -5.552  1.00  1.15           O  
ATOM   7398  CB  ALA A 480      34.298  15.554  -7.424  1.00  1.15           C  
ATOM   7399  H   ALA A 480      34.795  13.895  -5.616  1.00  1.15           H  
ATOM   7400  HA  ALA A 480      35.135  16.699  -5.815  1.00  1.15           H  
ATOM   7401 1HB  ALA A 480      34.083  16.426  -8.037  1.00  1.15           H  
ATOM   7402 2HB  ALA A 480      35.263  15.127  -7.711  1.00  1.15           H  
ATOM   7403 3HB  ALA A 480      33.524  14.812  -7.566  1.00  1.15           H  
ATOM   7404  N   TYR A 481      32.047  15.756  -5.137  1.00  1.21           N  
ATOM   7405  CA  TYR A 481      30.724  16.226  -4.733  1.00  1.21           C  
ATOM   7406  C   TYR A 481      30.284  15.629  -3.377  1.00  1.21           C  
ATOM   7407  O   TYR A 481      29.318  14.868  -3.341  1.00  1.21           O  
ATOM   7408  CB  TYR A 481      29.718  15.797  -5.799  1.00  1.21           C  
ATOM   7409  CG  TYR A 481      30.120  16.203  -7.196  1.00  1.21           C  
ATOM   7410  CD1 TYR A 481      30.665  15.241  -8.027  1.00  1.21           C  
ATOM   7411  CD2 TYR A 481      29.978  17.502  -7.642  1.00  1.21           C  
ATOM   7412  CE1 TYR A 481      31.067  15.559  -9.300  1.00  1.21           C  
ATOM   7413  CE2 TYR A 481      30.382  17.830  -8.924  1.00  1.21           C  
ATOM   7414  CZ  TYR A 481      30.924  16.863  -9.751  1.00  1.21           C  
ATOM   7415  OH  TYR A 481      31.326  17.191 -11.026  1.00  1.21           O  
ATOM   7416  H   TYR A 481      32.227  14.753  -5.163  1.00  1.21           H  
ATOM   7417  HA  TYR A 481      30.740  17.310  -4.663  1.00  1.21           H  
ATOM   7418 1HB  TYR A 481      29.616  14.708  -5.779  1.00  1.21           H  
ATOM   7419 2HB  TYR A 481      28.742  16.227  -5.580  1.00  1.21           H  
ATOM   7420  HD1 TYR A 481      30.776  14.227  -7.660  1.00  1.21           H  
ATOM   7421  HD2 TYR A 481      29.555  18.262  -6.988  1.00  1.21           H  
ATOM   7422  HE1 TYR A 481      31.497  14.793  -9.946  1.00  1.21           H  
ATOM   7423  HE2 TYR A 481      30.274  18.855  -9.282  1.00  1.21           H  
ATOM   7424  HH  TYR A 481      31.147  18.120 -11.188  1.00  1.21           H  
ATOM   7425  N   PRO A 482      30.923  16.002  -2.247  1.00  1.27           N  
ATOM   7426  CA  PRO A 482      30.770  15.408  -0.921  1.00  1.27           C  
ATOM   7427  C   PRO A 482      29.579  15.905  -0.132  1.00  1.27           C  
ATOM   7428  O   PRO A 482      29.338  15.446   0.996  1.00  1.27           O  
ATOM   7429  CB  PRO A 482      32.041  15.858  -0.239  1.00  1.27           C  
ATOM   7430  CG  PRO A 482      32.308  17.232  -0.835  1.00  1.27           C  
ATOM   7431  CD  PRO A 482      31.864  17.133  -2.274  1.00  1.27           C  
ATOM   7432  HA  PRO A 482      30.743  14.313  -1.019  1.00  1.27           H  
ATOM   7433 1HB  PRO A 482      31.881  15.880   0.837  1.00  1.27           H  
ATOM   7434 2HB  PRO A 482      32.842  15.132  -0.447  1.00  1.27           H  
ATOM   7435 1HG  PRO A 482      31.768  18.001  -0.271  1.00  1.27           H  
ATOM   7436 2HG  PRO A 482      33.378  17.473  -0.760  1.00  1.27           H  
ATOM   7437 1HD  PRO A 482      31.366  18.061  -2.586  1.00  1.27           H  
ATOM   7438 2HD  PRO A 482      32.720  16.917  -2.868  1.00  1.27           H  
ATOM   7439  N   LEU A 483      28.883  16.898  -0.678  1.00  1.32           N  
ATOM   7440  CA  LEU A 483      27.809  17.530   0.053  1.00  1.32           C  
ATOM   7441  C   LEU A 483      26.733  16.559   0.563  1.00  1.32           C  
ATOM   7442  O   LEU A 483      26.360  16.684   1.726  1.00  1.32           O  
ATOM   7443  CB  LEU A 483      27.197  18.685  -0.758  1.00  1.32           C  
ATOM   7444  CG  LEU A 483      26.024  19.392  -0.091  1.00  1.32           C  
ATOM   7445  CD1 LEU A 483      26.510  20.041   1.206  1.00  1.32           C  
ATOM   7446  CD2 LEU A 483      25.447  20.427  -1.043  1.00  1.32           C  
ATOM   7447  H   LEU A 483      29.110  17.223  -1.605  1.00  1.32           H  
ATOM   7448  HA  LEU A 483      28.255  17.995   0.932  1.00  1.32           H  
ATOM   7449 1HB  LEU A 483      27.974  19.434  -0.899  1.00  1.32           H  
ATOM   7450 2HB  LEU A 483      26.886  18.366  -1.730  1.00  1.32           H  
ATOM   7451  HG  LEU A 483      25.252  18.661   0.165  1.00  1.32           H  
ATOM   7452 1HD1 LEU A 483      25.674  20.540   1.698  1.00  1.32           H  
ATOM   7453 2HD1 LEU A 483      26.914  19.275   1.867  1.00  1.32           H  
ATOM   7454 3HD1 LEU A 483      27.286  20.771   0.979  1.00  1.32           H  
ATOM   7455 1HD2 LEU A 483      24.607  20.931  -0.568  1.00  1.32           H  
ATOM   7456 2HD2 LEU A 483      26.215  21.159  -1.299  1.00  1.32           H  
ATOM   7457 3HD2 LEU A 483      25.106  19.929  -1.952  1.00  1.32           H  
ATOM   7458  N   PRO A 484      26.178  15.609  -0.235  1.00  1.34           N  
ATOM   7459  CA  PRO A 484      25.165  14.660   0.207  1.00  1.34           C  
ATOM   7460  C   PRO A 484      25.608  13.928   1.467  1.00  1.34           C  
ATOM   7461  O   PRO A 484      24.944  14.001   2.498  1.00  1.34           O  
ATOM   7462  CB  PRO A 484      25.069  13.702  -0.986  1.00  1.34           C  
ATOM   7463  CG  PRO A 484      25.404  14.568  -2.168  1.00  1.34           C  
ATOM   7464  CD  PRO A 484      26.544  15.432  -1.664  1.00  1.34           C  
ATOM   7465  HA  PRO A 484      24.218  15.185   0.377  1.00  1.34           H  
ATOM   7466 1HB  PRO A 484      25.759  12.859  -0.865  1.00  1.34           H  
ATOM   7467 2HB  PRO A 484      24.055  13.280  -1.040  1.00  1.34           H  
ATOM   7468 1HG  PRO A 484      25.697  13.946  -3.030  1.00  1.34           H  
ATOM   7469 2HG  PRO A 484      24.531  15.152  -2.475  1.00  1.34           H  
ATOM   7470 1HD  PRO A 484      27.467  14.861  -1.750  1.00  1.34           H  
ATOM   7471 2HD  PRO A 484      26.567  16.342  -2.229  1.00  1.34           H  
ATOM   7472  N   LEU A 485      26.766  13.265   1.410  1.00  1.31           N  
ATOM   7473  CA  LEU A 485      27.232  12.510   2.570  1.00  1.31           C  
ATOM   7474  C   LEU A 485      27.459  13.407   3.760  1.00  1.31           C  
ATOM   7475  O   LEU A 485      27.107  13.048   4.891  1.00  1.31           O  
ATOM   7476  CB  LEU A 485      28.510  11.727   2.283  1.00  1.31           C  
ATOM   7477  CG  LEU A 485      29.048  10.953   3.512  1.00  1.31           C  
ATOM   7478  CD1 LEU A 485      27.989   9.964   4.012  1.00  1.31           C  
ATOM   7479  CD2 LEU A 485      30.312  10.230   3.129  1.00  1.31           C  
ATOM   7480  H   LEU A 485      27.312  13.255   0.559  1.00  1.31           H  
ATOM   7481  HA  LEU A 485      26.465  11.791   2.838  1.00  1.31           H  
ATOM   7482 1HB  LEU A 485      28.317  11.014   1.486  1.00  1.31           H  
ATOM   7483 2HB  LEU A 485      29.287  12.424   1.951  1.00  1.31           H  
ATOM   7484  HG  LEU A 485      29.264  11.660   4.316  1.00  1.31           H  
ATOM   7485 1HD1 LEU A 485      28.378   9.438   4.881  1.00  1.31           H  
ATOM   7486 2HD1 LEU A 485      27.083  10.502   4.292  1.00  1.31           H  
ATOM   7487 3HD1 LEU A 485      27.756   9.250   3.225  1.00  1.31           H  
ATOM   7488 1HD2 LEU A 485      30.708   9.704   3.985  1.00  1.31           H  
ATOM   7489 2HD2 LEU A 485      30.105   9.518   2.330  1.00  1.31           H  
ATOM   7490 3HD2 LEU A 485      31.046  10.953   2.788  1.00  1.31           H  
ATOM   7491  N   THR A 486      28.058  14.569   3.522  1.00  1.25           N  
ATOM   7492  CA  THR A 486      28.331  15.481   4.604  1.00  1.25           C  
ATOM   7493  C   THR A 486      27.022  15.907   5.261  1.00  1.25           C  
ATOM   7494  O   THR A 486      26.905  15.883   6.484  1.00  1.25           O  
ATOM   7495  CB  THR A 486      29.065  16.723   4.089  1.00  1.25           C  
ATOM   7496  OG1 THR A 486      30.310  16.334   3.488  1.00  1.25           O  
ATOM   7497  CG2 THR A 486      29.319  17.686   5.235  1.00  1.25           C  
ATOM   7498  H   THR A 486      28.337  14.831   2.575  1.00  1.25           H  
ATOM   7499  HA  THR A 486      28.950  14.978   5.346  1.00  1.25           H  
ATOM   7500  HB  THR A 486      28.454  17.216   3.335  1.00  1.25           H  
ATOM   7501  HG1 THR A 486      30.111  15.825   2.666  1.00  1.25           H  
ATOM   7502 1HG2 THR A 486      29.833  18.570   4.864  1.00  1.25           H  
ATOM   7503 2HG2 THR A 486      28.364  17.983   5.678  1.00  1.25           H  
ATOM   7504 3HG2 THR A 486      29.933  17.202   5.993  1.00  1.25           H  
ATOM   7505  N   SER A 487      26.023  16.252   4.445  1.00  1.17           N  
ATOM   7506  CA  SER A 487      24.732  16.724   4.927  1.00  1.17           C  
ATOM   7507  C   SER A 487      24.036  15.647   5.745  1.00  1.17           C  
ATOM   7508  O   SER A 487      23.466  15.920   6.807  1.00  1.17           O  
ATOM   7509  CB  SER A 487      23.868  17.080   3.740  1.00  1.17           C  
ATOM   7510  OG  SER A 487      24.444  18.116   3.012  1.00  1.17           O  
ATOM   7511  H   SER A 487      26.175  16.225   3.441  1.00  1.17           H  
ATOM   7512  HA  SER A 487      24.892  17.603   5.555  1.00  1.17           H  
ATOM   7513 1HB  SER A 487      23.748  16.207   3.099  1.00  1.17           H  
ATOM   7514 2HB  SER A 487      22.881  17.374   4.084  1.00  1.17           H  
ATOM   7515  HG  SER A 487      25.248  17.705   2.617  1.00  1.17           H  
ATOM   7516  N   ILE A 488      24.120  14.408   5.263  1.00  1.09           N  
ATOM   7517  CA  ILE A 488      23.535  13.271   5.947  1.00  1.09           C  
ATOM   7518  C   ILE A 488      24.220  13.092   7.283  1.00  1.09           C  
ATOM   7519  O   ILE A 488      23.559  12.978   8.312  1.00  1.09           O  
ATOM   7520  CB  ILE A 488      23.701  11.999   5.089  1.00  1.09           C  
ATOM   7521  CG1 ILE A 488      22.843  12.102   3.827  1.00  1.09           C  
ATOM   7522  CG2 ILE A 488      23.339  10.759   5.897  1.00  1.09           C  
ATOM   7523  CD1 ILE A 488      23.211  11.069   2.772  1.00  1.09           C  
ATOM   7524  H   ILE A 488      24.590  14.254   4.371  1.00  1.09           H  
ATOM   7525  HA  ILE A 488      22.476  13.461   6.114  1.00  1.09           H  
ATOM   7526  HB  ILE A 488      24.737  11.922   4.767  1.00  1.09           H  
ATOM   7527 1HG1 ILE A 488      21.806  11.957   4.110  1.00  1.09           H  
ATOM   7528 2HG1 ILE A 488      22.935  13.093   3.406  1.00  1.09           H  
ATOM   7529 1HG2 ILE A 488      23.481   9.869   5.285  1.00  1.09           H  
ATOM   7530 2HG2 ILE A 488      23.984  10.701   6.757  1.00  1.09           H  
ATOM   7531 3HG2 ILE A 488      22.300  10.815   6.223  1.00  1.09           H  
ATOM   7532 1HD1 ILE A 488      22.556  11.184   1.909  1.00  1.09           H  
ATOM   7533 2HD1 ILE A 488      24.239  11.224   2.466  1.00  1.09           H  
ATOM   7534 3HD1 ILE A 488      23.111  10.068   3.173  1.00  1.09           H  
ATOM   7535  N   SER A 489      25.550  13.127   7.270  1.00  1.03           N  
ATOM   7536  CA  SER A 489      26.352  12.943   8.458  1.00  1.03           C  
ATOM   7537  C   SER A 489      26.075  14.035   9.493  1.00  1.03           C  
ATOM   7538  O   SER A 489      25.968  13.745  10.688  1.00  1.03           O  
ATOM   7539  CB  SER A 489      27.795  12.941   8.051  1.00  1.03           C  
ATOM   7540  OG  SER A 489      28.050  11.870   7.188  1.00  1.03           O  
ATOM   7541  H   SER A 489      26.034  13.247   6.382  1.00  1.03           H  
ATOM   7542  HA  SER A 489      26.113  11.980   8.897  1.00  1.03           H  
ATOM   7543 1HB  SER A 489      28.053  13.877   7.569  1.00  1.03           H  
ATOM   7544 2HB  SER A 489      28.405  12.845   8.931  1.00  1.03           H  
ATOM   7545  HG  SER A 489      27.589  12.119   6.352  1.00  1.03           H  
ATOM   7546  N   GLU A 490      25.928  15.288   9.048  1.00  0.99           N  
ATOM   7547  CA  GLU A 490      25.605  16.363   9.977  1.00  0.99           C  
ATOM   7548  C   GLU A 490      24.221  16.167  10.583  1.00  0.99           C  
ATOM   7549  O   GLU A 490      24.044  16.383  11.785  1.00  0.99           O  
ATOM   7550  CB  GLU A 490      25.719  17.740   9.314  1.00  0.99           C  
ATOM   7551  CG  GLU A 490      27.167  18.177   9.007  1.00  0.99           C  
ATOM   7552  CD  GLU A 490      27.267  19.526   8.318  1.00  0.99           C  
ATOM   7553  OE1 GLU A 490      26.253  20.091   7.980  1.00  0.99           O  
ATOM   7554  OE2 GLU A 490      28.369  19.991   8.138  1.00  0.99           O  
ATOM   7555  H   GLU A 490      26.055  15.492   8.058  1.00  0.99           H  
ATOM   7556  HA  GLU A 490      26.317  16.338  10.791  1.00  0.99           H  
ATOM   7557 1HB  GLU A 490      25.166  17.730   8.372  1.00  0.99           H  
ATOM   7558 2HB  GLU A 490      25.264  18.493   9.956  1.00  0.99           H  
ATOM   7559 1HG  GLU A 490      27.719  18.222   9.946  1.00  0.99           H  
ATOM   7560 2HG  GLU A 490      27.637  17.420   8.385  1.00  0.99           H  
ATOM   7561  N   GLN A 491      23.241  15.709   9.786  1.00  0.97           N  
ATOM   7562  CA  GLN A 491      21.920  15.476  10.358  1.00  0.97           C  
ATOM   7563  C   GLN A 491      22.012  14.339  11.361  1.00  0.97           C  
ATOM   7564  O   GLN A 491      21.423  14.402  12.435  1.00  0.97           O  
ATOM   7565  CB  GLN A 491      20.882  15.137   9.294  1.00  0.97           C  
ATOM   7566  CG  GLN A 491      19.438  15.053   9.848  1.00  0.97           C  
ATOM   7567  CD  GLN A 491      18.917  16.399  10.388  1.00  0.97           C  
ATOM   7568  OE1 GLN A 491      18.967  17.401   9.662  1.00  0.97           O  
ATOM   7569  NE2 GLN A 491      18.403  16.438  11.629  1.00  0.97           N  
ATOM   7570  H   GLN A 491      23.405  15.559   8.788  1.00  0.97           H  
ATOM   7571  HA  GLN A 491      21.600  16.374  10.883  1.00  0.97           H  
ATOM   7572 1HB  GLN A 491      20.916  15.883   8.500  1.00  0.97           H  
ATOM   7573 2HB  GLN A 491      21.132  14.171   8.844  1.00  0.97           H  
ATOM   7574 1HG  GLN A 491      18.773  14.720   9.055  1.00  0.97           H  
ATOM   7575 2HG  GLN A 491      19.424  14.334  10.675  1.00  0.97           H  
ATOM   7576 1HE2 GLN A 491      18.052  17.293  11.997  1.00  0.97           H  
ATOM   7577 2HE2 GLN A 491      18.350  15.593  12.230  1.00  0.97           H  
ATOM   7578  N   ILE A 492      22.820  13.331  11.055  1.00  0.96           N  
ATOM   7579  CA  ILE A 492      22.990  12.231  11.979  1.00  0.96           C  
ATOM   7580  C   ILE A 492      23.582  12.704  13.270  1.00  0.96           C  
ATOM   7581  O   ILE A 492      23.090  12.349  14.337  1.00  0.96           O  
ATOM   7582  CB  ILE A 492      23.866  11.139  11.384  1.00  0.96           C  
ATOM   7583  CG1 ILE A 492      23.110  10.504  10.292  1.00  0.96           C  
ATOM   7584  CG2 ILE A 492      24.288  10.164  12.448  1.00  0.96           C  
ATOM   7585  CD1 ILE A 492      23.907   9.643   9.421  1.00  0.96           C  
ATOM   7586  H   ILE A 492      23.290  13.311  10.150  1.00  0.96           H  
ATOM   7587  HA  ILE A 492      22.008  11.806  12.185  1.00  0.96           H  
ATOM   7588  HB  ILE A 492      24.748  11.581  10.942  1.00  0.96           H  
ATOM   7589 1HG1 ILE A 492      22.336   9.915  10.737  1.00  0.96           H  
ATOM   7590 2HG1 ILE A 492      22.643  11.271   9.695  1.00  0.96           H  
ATOM   7591 1HG2 ILE A 492      24.908   9.384  12.007  1.00  0.96           H  
ATOM   7592 2HG2 ILE A 492      24.850  10.678  13.226  1.00  0.96           H  
ATOM   7593 3HG2 ILE A 492      23.407   9.741  12.871  1.00  0.96           H  
ATOM   7594 1HD1 ILE A 492      23.249   9.241   8.681  1.00  0.96           H  
ATOM   7595 2HD1 ILE A 492      24.677  10.223   8.944  1.00  0.96           H  
ATOM   7596 3HD1 ILE A 492      24.364   8.846   9.979  1.00  0.96           H  
ATOM   7597  N   ALA A 493      24.626  13.515  13.191  1.00  0.98           N  
ATOM   7598  CA  ALA A 493      25.231  14.037  14.391  1.00  0.98           C  
ATOM   7599  C   ALA A 493      24.221  14.861  15.178  1.00  0.98           C  
ATOM   7600  O   ALA A 493      24.156  14.781  16.404  1.00  0.98           O  
ATOM   7601  CB  ALA A 493      26.422  14.865  14.034  1.00  0.98           C  
ATOM   7602  H   ALA A 493      25.008  13.764  12.280  1.00  0.98           H  
ATOM   7603  HA  ALA A 493      25.553  13.201  15.002  1.00  0.98           H  
ATOM   7604 1HB  ALA A 493      26.885  15.230  14.942  1.00  0.98           H  
ATOM   7605 2HB  ALA A 493      27.123  14.251  13.486  1.00  0.98           H  
ATOM   7606 3HB  ALA A 493      26.117  15.708  13.413  1.00  0.98           H  
ATOM   7607  N   ALA A 494      23.390  15.634  14.477  1.00  1.04           N  
ATOM   7608  CA  ALA A 494      22.374  16.428  15.143  1.00  1.04           C  
ATOM   7609  C   ALA A 494      21.367  15.553  15.877  1.00  1.04           C  
ATOM   7610  O   ALA A 494      21.001  15.847  17.013  1.00  1.04           O  
ATOM   7611  CB  ALA A 494      21.654  17.301  14.140  1.00  1.04           C  
ATOM   7612  H   ALA A 494      23.481  15.696  13.463  1.00  1.04           H  
ATOM   7613  HA  ALA A 494      22.855  17.059  15.866  1.00  1.04           H  
ATOM   7614 1HB  ALA A 494      20.918  17.911  14.656  1.00  1.04           H  
ATOM   7615 2HB  ALA A 494      22.376  17.943  13.637  1.00  1.04           H  
ATOM   7616 3HB  ALA A 494      21.153  16.677  13.406  1.00  1.04           H  
ATOM   7617  N   ASP A 495      20.975  14.437  15.263  1.00  1.14           N  
ATOM   7618  CA  ASP A 495      19.989  13.539  15.859  1.00  1.14           C  
ATOM   7619  C   ASP A 495      20.619  12.744  17.007  1.00  1.14           C  
ATOM   7620  O   ASP A 495      19.989  12.479  18.026  1.00  1.14           O  
ATOM   7621  CB  ASP A 495      19.453  12.587  14.781  1.00  1.14           C  
ATOM   7622  CG  ASP A 495      18.606  13.313  13.664  1.00  1.14           C  
ATOM   7623  OD1 ASP A 495      18.237  14.457  13.838  1.00  1.14           O  
ATOM   7624  OD2 ASP A 495      18.376  12.719  12.645  1.00  1.14           O  
ATOM   7625  H   ASP A 495      21.325  14.242  14.326  1.00  1.14           H  
ATOM   7626  HA  ASP A 495      19.169  14.133  16.259  1.00  1.14           H  
ATOM   7627 1HB  ASP A 495      20.298  12.091  14.299  1.00  1.14           H  
ATOM   7628 2HB  ASP A 495      18.838  11.812  15.245  1.00  1.14           H  
ATOM   7629  N   LEU A 496      21.874  12.370  16.816  1.00  1.32           N  
ATOM   7630  CA  LEU A 496      22.681  11.632  17.773  1.00  1.32           C  
ATOM   7631  C   LEU A 496      22.913  12.405  19.059  1.00  1.32           C  
ATOM   7632  O   LEU A 496      22.694  11.882  20.150  1.00  1.32           O  
ATOM   7633  CB  LEU A 496      24.015  11.339  17.123  1.00  1.32           C  
ATOM   7634  CG  LEU A 496      25.057  10.713  17.914  1.00  1.32           C  
ATOM   7635  CD1 LEU A 496      24.649   9.336  18.360  1.00  1.32           C  
ATOM   7636  CD2 LEU A 496      26.276  10.741  17.066  1.00  1.32           C  
ATOM   7637  H   LEU A 496      22.313  12.609  15.935  1.00  1.32           H  
ATOM   7638  HA  LEU A 496      22.169  10.698  18.006  1.00  1.32           H  
ATOM   7639 1HB  LEU A 496      23.842  10.711  16.253  1.00  1.32           H  
ATOM   7640 2HB  LEU A 496      24.413  12.273  16.778  1.00  1.32           H  
ATOM   7641  HG  LEU A 496      25.240  11.299  18.804  1.00  1.32           H  
ATOM   7642 1HD1 LEU A 496      25.447   8.895  18.934  1.00  1.32           H  
ATOM   7643 2HD1 LEU A 496      23.750   9.401  18.976  1.00  1.32           H  
ATOM   7644 3HD1 LEU A 496      24.449   8.726  17.512  1.00  1.32           H  
ATOM   7645 1HD2 LEU A 496      27.080  10.349  17.622  1.00  1.32           H  
ATOM   7646 2HD2 LEU A 496      26.116  10.160  16.161  1.00  1.32           H  
ATOM   7647 3HD2 LEU A 496      26.490  11.771  16.806  1.00  1.32           H  
ATOM   7648  N   LEU A 497      23.360  13.661  18.934  1.00  1.62           N  
ATOM   7649  CA  LEU A 497      23.637  14.460  20.117  1.00  1.62           C  
ATOM   7650  C   LEU A 497      22.329  15.019  20.694  1.00  1.62           C  
ATOM   7651  O   LEU A 497      22.108  14.977  21.912  1.00  1.62           O  
ATOM   7652  CB  LEU A 497      24.614  15.611  19.791  1.00  1.62           C  
ATOM   7653  CG  LEU A 497      26.145  15.301  19.877  1.00  1.62           C  
ATOM   7654  CD1 LEU A 497      26.550  14.366  18.749  1.00  1.62           C  
ATOM   7655  CD2 LEU A 497      26.952  16.577  19.824  1.00  1.62           C  
ATOM   7656  H   LEU A 497      23.531  14.051  18.009  1.00  1.62           H  
ATOM   7657  HA  LEU A 497      24.100  13.821  20.869  1.00  1.62           H  
ATOM   7658 1HB  LEU A 497      24.426  15.892  18.768  1.00  1.62           H  
ATOM   7659 2HB  LEU A 497      24.396  16.461  20.434  1.00  1.62           H  
ATOM   7660  HG  LEU A 497      26.345  14.807  20.810  1.00  1.62           H  
ATOM   7661 1HD1 LEU A 497      27.610  14.147  18.833  1.00  1.62           H  
ATOM   7662 2HD1 LEU A 497      25.983  13.456  18.823  1.00  1.62           H  
ATOM   7663 3HD1 LEU A 497      26.354  14.844  17.792  1.00  1.62           H  
ATOM   7664 1HD2 LEU A 497      28.007  16.327  19.908  1.00  1.62           H  
ATOM   7665 2HD2 LEU A 497      26.771  17.078  18.896  1.00  1.62           H  
ATOM   7666 3HD2 LEU A 497      26.666  17.226  20.648  1.00  1.62           H  
ATOM   7667  N   PHE A 498      21.399  15.475  19.842  1.00  2.04           N  
ATOM   7668  CA  PHE A 498      20.145  16.001  20.364  1.00  2.04           C  
ATOM   7669  C   PHE A 498      19.145  14.885  20.583  1.00  2.04           C  
ATOM   7670  O   PHE A 498      18.135  14.765  19.881  1.00  2.04           O  
ATOM   7671  CB  PHE A 498      19.507  17.038  19.453  1.00  2.04           C  
ATOM   7672  CG  PHE A 498      18.418  17.786  20.163  1.00  2.04           C  
ATOM   7673  CD1 PHE A 498      18.708  18.636  21.220  1.00  2.04           C  
ATOM   7674  CD2 PHE A 498      17.095  17.617  19.793  1.00  2.04           C  
ATOM   7675  CE1 PHE A 498      17.699  19.305  21.886  1.00  2.04           C  
ATOM   7676  CE2 PHE A 498      16.085  18.282  20.458  1.00  2.04           C  
ATOM   7677  CZ  PHE A 498      16.387  19.128  21.503  1.00  2.04           C  
ATOM   7678  H   PHE A 498      21.539  15.490  18.834  1.00  2.04           H  
ATOM   7679  HA  PHE A 498      20.345  16.475  21.323  1.00  2.04           H  
ATOM   7680 1HB  PHE A 498      20.258  17.746  19.107  1.00  2.04           H  
ATOM   7681 2HB  PHE A 498      19.076  16.547  18.580  1.00  2.04           H  
ATOM   7682  HD1 PHE A 498      19.747  18.769  21.523  1.00  2.04           H  
ATOM   7683  HD2 PHE A 498      16.857  16.945  18.967  1.00  2.04           H  
ATOM   7684  HE1 PHE A 498      17.939  19.973  22.714  1.00  2.04           H  
ATOM   7685  HE2 PHE A 498      15.047  18.140  20.156  1.00  2.04           H  
ATOM   7686  HZ  PHE A 498      15.589  19.653  22.027  1.00  2.04           H  
ATOM   7687  N   HIS A 499      19.431  14.100  21.611  1.00  2.60           N  
ATOM   7688  CA  HIS A 499      18.644  12.930  21.935  1.00  2.60           C  
ATOM   7689  C   HIS A 499      17.981  12.928  23.328  1.00  2.60           C  
ATOM   7690  O   HIS A 499      18.070  11.925  24.018  1.00  2.60           O  
ATOM   7691  CB  HIS A 499      19.675  11.774  21.877  1.00  2.60           C  
ATOM   7692  CG  HIS A 499      19.232  10.376  22.097  1.00  2.60           C  
ATOM   7693  ND1 HIS A 499      18.758   9.934  23.312  1.00  2.60           N  
ATOM   7694  CD2 HIS A 499      19.289   9.287  21.286  1.00  2.60           C  
ATOM   7695  CE1 HIS A 499      18.531   8.641  23.249  1.00  2.60           C  
ATOM   7696  NE2 HIS A 499      18.855   8.214  22.023  1.00  2.60           N  
ATOM   7697  H   HIS A 499      20.288  14.311  22.112  1.00  2.60           H  
ATOM   7698  HA  HIS A 499      17.886  12.779  21.176  1.00  2.60           H  
ATOM   7699 1HB  HIS A 499      20.144  11.805  20.890  1.00  2.60           H  
ATOM   7700 2HB  HIS A 499      20.475  11.970  22.597  1.00  2.60           H  
ATOM   7701  HD1 HIS A 499      18.656  10.487  24.142  1.00  2.60           H  
ATOM   7702  HD2 HIS A 499      19.622   9.145  20.255  1.00  2.60           H  
ATOM   7703  HE1 HIS A 499      18.157   8.100  24.125  1.00  2.60           H  
ATOM   7704  N   PRO A 500      17.221  13.979  23.758  1.00  3.23           N  
ATOM   7705  CA  PRO A 500      16.491  13.974  25.015  1.00  3.23           C  
ATOM   7706  C   PRO A 500      15.198  13.168  24.924  1.00  3.23           C  
ATOM   7707  O   PRO A 500      14.636  12.752  25.938  1.00  3.23           O  
ATOM   7708  CB  PRO A 500      16.181  15.461  25.214  1.00  3.23           C  
ATOM   7709  CG  PRO A 500      16.106  16.026  23.816  1.00  3.23           C  
ATOM   7710  CD  PRO A 500      17.123  15.249  23.017  1.00  3.23           C  
ATOM   7711  HA  PRO A 500      17.136  13.601  25.816  1.00  3.23           H  
ATOM   7712 1HB  PRO A 500      15.233  15.570  25.762  1.00  3.23           H  
ATOM   7713 2HB  PRO A 500      16.963  15.934  25.825  1.00  3.23           H  
ATOM   7714 1HG  PRO A 500      15.084  15.932  23.424  1.00  3.23           H  
ATOM   7715 2HG  PRO A 500      16.327  17.102  23.835  1.00  3.23           H  
ATOM   7716 1HD  PRO A 500      16.741  15.083  21.999  1.00  3.23           H  
ATOM   7717 2HD  PRO A 500      18.066  15.805  23.039  1.00  3.23           H  
ATOM   7718  N   ASN A 501      14.729  12.969  23.695  1.00  3.84           N  
ATOM   7719  CA  ASN A 501      13.463  12.311  23.431  1.00  3.84           C  
ATOM   7720  C   ASN A 501      13.439  11.578  22.096  1.00  3.84           C  
ATOM   7721  O   ASN A 501      12.367  11.343  21.540  1.00  3.84           O  
ATOM   7722  CB  ASN A 501      12.333  13.320  23.515  1.00  3.84           C  
ATOM   7723  CG  ASN A 501      12.450  14.426  22.494  1.00  3.84           C  
ATOM   7724  OD1 ASN A 501      13.491  14.592  21.851  1.00  3.84           O  
ATOM   7725  ND2 ASN A 501      11.398  15.197  22.344  1.00  3.84           N  
ATOM   7726  H   ASN A 501      15.244  13.329  22.907  1.00  3.84           H  
ATOM   7727  HA  ASN A 501      13.304  11.561  24.205  1.00  3.84           H  
ATOM   7728 1HB  ASN A 501      11.383  12.808  23.364  1.00  3.84           H  
ATOM   7729 2HB  ASN A 501      12.312  13.761  24.511  1.00  3.84           H  
ATOM   7730 1HD2 ASN A 501      11.419  15.950  21.683  1.00  3.84           H  
ATOM   7731 2HD2 ASN A 501      10.574  15.032  22.886  1.00  3.84           H  
ATOM   7732  N   ASN A 502      14.611  11.216  21.573  1.00  4.27           N  
ATOM   7733  CA  ASN A 502      14.683  10.560  20.265  1.00  4.27           C  
ATOM   7734  C   ASN A 502      15.530   9.292  20.301  1.00  4.27           C  
ATOM   7735  O   ASN A 502      16.627   9.306  19.756  1.00  4.27           O  
ATOM   7736  CB  ASN A 502      15.293  11.497  19.230  1.00  4.27           C  
ATOM   7737  CG  ASN A 502      14.530  12.777  19.064  1.00  4.27           C  
ATOM   7738  OD1 ASN A 502      13.378  12.759  18.621  1.00  4.27           O  
ATOM   7739  ND2 ASN A 502      15.156  13.900  19.368  1.00  4.27           N  
ATOM   7740  H   ASN A 502      15.460  11.405  22.087  1.00  4.27           H  
ATOM   7741  HA  ASN A 502      13.677  10.284  19.947  1.00  4.27           H  
ATOM   7742 1HB  ASN A 502      16.317  11.739  19.526  1.00  4.27           H  
ATOM   7743 2HB  ASN A 502      15.346  10.992  18.265  1.00  4.27           H  
ATOM   7744 1HD2 ASN A 502      14.676  14.769  19.261  1.00  4.27           H  
ATOM   7745 2HD2 ASN A 502      16.134  13.905  19.677  1.00  4.27           H  
ATOM   7746  N   PRO A 503      15.081   8.189  20.919  1.00  4.47           N  
ATOM   7747  CA  PRO A 503      15.886   7.006  21.137  1.00  4.47           C  
ATOM   7748  C   PRO A 503      16.506   6.372  19.876  1.00  4.47           C  
ATOM   7749  O   PRO A 503      15.791   6.044  18.912  1.00  4.47           O  
ATOM   7750  CB  PRO A 503      14.866   6.045  21.756  1.00  4.47           C  
ATOM   7751  CG  PRO A 503      13.848   6.929  22.412  1.00  4.47           C  
ATOM   7752  CD  PRO A 503      13.712   8.100  21.472  1.00  4.47           C  
ATOM   7753  HA  PRO A 503      16.631   7.204  21.886  1.00  4.47           H  
ATOM   7754 1HB  PRO A 503      14.467   5.384  21.017  1.00  4.47           H  
ATOM   7755 2HB  PRO A 503      15.376   5.415  22.484  1.00  4.47           H  
ATOM   7756 1HG  PRO A 503      12.903   6.383  22.548  1.00  4.47           H  
ATOM   7757 2HG  PRO A 503      14.194   7.226  23.415  1.00  4.47           H  
ATOM   7758 1HD  PRO A 503      12.982   7.908  20.679  1.00  4.47           H  
ATOM   7759 2HD  PRO A 503      13.443   8.942  22.068  1.00  4.47           H  
ATOM   7760  N   LEU A 504      17.818   6.077  20.011  1.00  4.47           N  
ATOM   7761  CA  LEU A 504      18.715   5.351  19.072  1.00  4.47           C  
ATOM   7762  C   LEU A 504      20.132   5.927  19.014  1.00  4.47           C  
ATOM   7763  O   LEU A 504      21.097   5.201  19.290  1.00  4.47           O  
ATOM   7764  OXT LEU A 504      20.328   7.024  18.496  1.00  4.47           O  
ATOM   7765  CB  LEU A 504      18.189   5.249  17.633  1.00  4.47           C  
ATOM   7766  CG  LEU A 504      19.082   4.370  16.702  1.00  4.47           C  
ATOM   7767  CD1 LEU A 504      18.220   3.788  15.632  1.00  4.47           C  
ATOM   7768  CD2 LEU A 504      20.229   5.212  16.093  1.00  4.47           C  
ATOM   7769  H   LEU A 504      18.251   6.513  20.837  1.00  4.47           H  
ATOM   7770  HA  LEU A 504      18.800   4.329  19.434  1.00  4.47           H  
ATOM   7771 1HB  LEU A 504      17.224   4.763  17.626  1.00  4.47           H  
ATOM   7772 2HB  LEU A 504      18.090   6.249  17.199  1.00  4.47           H  
ATOM   7773  HG  LEU A 504      19.508   3.544  17.274  1.00  4.47           H  
ATOM   7774 1HD1 LEU A 504      18.815   3.150  14.980  1.00  4.47           H  
ATOM   7775 2HD1 LEU A 504      17.443   3.200  16.095  1.00  4.47           H  
ATOM   7776 3HD1 LEU A 504      17.783   4.563  15.069  1.00  4.47           H  
ATOM   7777 1HD2 LEU A 504      20.837   4.580  15.444  1.00  4.47           H  
ATOM   7778 2HD2 LEU A 504      19.813   6.030  15.513  1.00  4.47           H  
ATOM   7779 3HD2 LEU A 504      20.854   5.616  16.886  1.00  4.47           H  
ENDMDL

REMARK ID 626851 DOMAINID 620650 MODEL 3 hypothetical protein AM026
MODEL     3
ATOM      1  N   MET A   1       4.478  -1.914   1.316  1.00  6.71           N  
ATOM      2  CA  MET A   1       3.078  -1.549   1.142  1.00  6.71           C  
ATOM      3  C   MET A   1       2.891  -0.090   0.747  1.00  6.71           C  
ATOM      4  O   MET A   1       2.476   0.205  -0.373  1.00  6.71           O  
ATOM      5  CB  MET A   1       2.260  -1.827   2.400  1.00  6.71           C  
ATOM      6  CG  MET A   1       0.784  -1.481   2.219  1.00  6.71           C  
ATOM      7  SD  MET A   1      -0.210  -1.662   3.704  1.00  6.71           S  
ATOM      8  CE  MET A   1       0.293  -0.215   4.622  1.00  6.71           C  
ATOM      9 1H   MET A   1       4.551  -2.638   2.017  1.00  6.71           H  
ATOM     10 2H   MET A   1       4.845  -2.258   0.440  1.00  6.71           H  
ATOM     11 3H   MET A   1       5.007  -1.107   1.608  1.00  6.71           H  
ATOM     12  HA  MET A   1       2.670  -2.154   0.332  1.00  6.71           H  
ATOM     13 1HB  MET A   1       2.331  -2.882   2.658  1.00  6.71           H  
ATOM     14 2HB  MET A   1       2.647  -1.253   3.239  1.00  6.71           H  
ATOM     15 1HG  MET A   1       0.720  -0.455   1.895  1.00  6.71           H  
ATOM     16 2HG  MET A   1       0.355  -2.107   1.439  1.00  6.71           H  
ATOM     17 1HE  MET A   1      -0.240  -0.182   5.572  1.00  6.71           H  
ATOM     18 2HE  MET A   1       1.364  -0.260   4.808  1.00  6.71           H  
ATOM     19 3HE  MET A   1       0.058   0.680   4.044  1.00  6.71           H  
ATOM     20  N   ILE A   2       3.215   0.830   1.654  1.00  5.89           N  
ATOM     21  CA  ILE A   2       2.946   2.250   1.424  1.00  5.89           C  
ATOM     22  C   ILE A   2       3.610   2.827   0.183  1.00  5.89           C  
ATOM     23  O   ILE A   2       2.991   3.605  -0.540  1.00  5.89           O  
ATOM     24  CB  ILE A   2       3.345   3.081   2.635  1.00  5.89           C  
ATOM     25  CG1 ILE A   2       2.414   2.752   3.784  1.00  5.89           C  
ATOM     26  CG2 ILE A   2       3.262   4.535   2.277  1.00  5.89           C  
ATOM     27  CD1 ILE A   2       2.863   3.288   5.109  1.00  5.89           C  
ATOM     28  H   ILE A   2       3.590   0.561   2.552  1.00  5.89           H  
ATOM     29  HA  ILE A   2       1.874   2.363   1.301  1.00  5.89           H  
ATOM     30  HB  ILE A   2       4.361   2.834   2.941  1.00  5.89           H  
ATOM     31 1HG1 ILE A   2       1.426   3.153   3.562  1.00  5.89           H  
ATOM     32 2HG1 ILE A   2       2.341   1.679   3.861  1.00  5.89           H  
ATOM     33 1HG2 ILE A   2       3.539   5.137   3.140  1.00  5.89           H  
ATOM     34 2HG2 ILE A   2       3.939   4.747   1.451  1.00  5.89           H  
ATOM     35 3HG2 ILE A   2       2.239   4.769   1.979  1.00  5.89           H  
ATOM     36 1HD1 ILE A   2       2.146   3.002   5.878  1.00  5.89           H  
ATOM     37 2HD1 ILE A   2       3.843   2.876   5.355  1.00  5.89           H  
ATOM     38 3HD1 ILE A   2       2.929   4.374   5.060  1.00  5.89           H  
ATOM     39  N   GLY A   3       4.870   2.483  -0.069  1.00  4.92           N  
ATOM     40  CA  GLY A   3       5.520   2.995  -1.270  1.00  4.92           C  
ATOM     41  C   GLY A   3       4.649   2.676  -2.486  1.00  4.92           C  
ATOM     42  O   GLY A   3       4.308   3.563  -3.275  1.00  4.92           O  
ATOM     43  H   GLY A   3       5.364   1.867   0.554  1.00  4.92           H  
ATOM     44 1HA  GLY A   3       5.660   4.072  -1.184  1.00  4.92           H  
ATOM     45 2HA  GLY A   3       6.504   2.540  -1.383  1.00  4.92           H  
ATOM     46  N   ALA A   4       4.291   1.397  -2.633  1.00  3.90           N  
ATOM     47  CA  ALA A   4       3.456   0.970  -3.745  1.00  3.90           C  
ATOM     48  C   ALA A   4       2.109   1.669  -3.730  1.00  3.90           C  
ATOM     49  O   ALA A   4       1.619   2.067  -4.780  1.00  3.90           O  
ATOM     50  CB  ALA A   4       3.232  -0.526  -3.700  1.00  3.90           C  
ATOM     51  H   ALA A   4       4.591   0.720  -1.952  1.00  3.90           H  
ATOM     52  HA  ALA A   4       3.968   1.231  -4.674  1.00  3.90           H  
ATOM     53 1HB  ALA A   4       2.622  -0.826  -4.554  1.00  3.90           H  
ATOM     54 2HB  ALA A   4       4.188  -1.040  -3.738  1.00  3.90           H  
ATOM     55 3HB  ALA A   4       2.713  -0.785  -2.778  1.00  3.90           H  
ATOM     56  N   LEU A   5       1.525   1.884  -2.548  1.00  2.96           N  
ATOM     57  CA  LEU A   5       0.219   2.527  -2.518  1.00  2.96           C  
ATOM     58  C   LEU A   5       0.304   3.930  -3.092  1.00  2.96           C  
ATOM     59  O   LEU A   5      -0.600   4.361  -3.809  1.00  2.96           O  
ATOM     60  CB  LEU A   5      -0.345   2.592  -1.095  1.00  2.96           C  
ATOM     61  CG  LEU A   5      -0.739   1.244  -0.484  1.00  2.96           C  
ATOM     62  CD1 LEU A   5      -1.160   1.448   0.976  1.00  2.96           C  
ATOM     63  CD2 LEU A   5      -1.844   0.632  -1.315  1.00  2.96           C  
ATOM     64  H   LEU A   5       1.961   1.549  -1.691  1.00  2.96           H  
ATOM     65  HA  LEU A   5      -0.463   1.941  -3.129  1.00  2.96           H  
ATOM     66 1HB  LEU A   5       0.400   3.051  -0.453  1.00  2.96           H  
ATOM     67 2HB  LEU A   5      -1.227   3.229  -1.102  1.00  2.96           H  
ATOM     68  HG  LEU A   5       0.107   0.580  -0.494  1.00  2.96           H  
ATOM     69 1HD1 LEU A   5      -1.436   0.490   1.412  1.00  2.96           H  
ATOM     70 2HD1 LEU A   5      -0.343   1.878   1.543  1.00  2.96           H  
ATOM     71 3HD1 LEU A   5      -2.015   2.119   1.015  1.00  2.96           H  
ATOM     72 1HD2 LEU A   5      -2.121  -0.334  -0.892  1.00  2.96           H  
ATOM     73 2HD2 LEU A   5      -2.710   1.293  -1.314  1.00  2.96           H  
ATOM     74 3HD2 LEU A   5      -1.490   0.495  -2.338  1.00  2.96           H  
ATOM     75  N   LYS A   6       1.394   4.635  -2.802  1.00  2.20           N  
ATOM     76  CA  LYS A   6       1.568   5.977  -3.328  1.00  2.20           C  
ATOM     77  C   LYS A   6       1.685   5.934  -4.850  1.00  2.20           C  
ATOM     78  O   LYS A   6       1.130   6.781  -5.551  1.00  2.20           O  
ATOM     79  CB  LYS A   6       2.741   6.648  -2.639  1.00  2.20           C  
ATOM     80  CG  LYS A   6       2.405   6.985  -1.180  1.00  2.20           C  
ATOM     81  CD  LYS A   6       3.554   7.598  -0.444  1.00  2.20           C  
ATOM     82  CE  LYS A   6       3.138   8.002   0.973  1.00  2.20           C  
ATOM     83  NZ  LYS A   6       4.264   8.578   1.737  1.00  2.20           N  
ATOM     84  H   LYS A   6       2.104   4.229  -2.186  1.00  2.20           H  
ATOM     85  HA  LYS A   6       0.691   6.554  -3.078  1.00  2.20           H  
ATOM     86 1HB  LYS A   6       3.602   5.976  -2.645  1.00  2.20           H  
ATOM     87 2HB  LYS A   6       3.017   7.559  -3.167  1.00  2.20           H  
ATOM     88 1HG  LYS A   6       1.561   7.674  -1.155  1.00  2.20           H  
ATOM     89 2HG  LYS A   6       2.115   6.068  -0.668  1.00  2.20           H  
ATOM     90 1HD  LYS A   6       4.373   6.879  -0.386  1.00  2.20           H  
ATOM     91 2HD  LYS A   6       3.896   8.468  -0.985  1.00  2.20           H  
ATOM     92 1HE  LYS A   6       2.349   8.748   0.904  1.00  2.20           H  
ATOM     93 2HE  LYS A   6       2.757   7.144   1.496  1.00  2.20           H  
ATOM     94 1HZ  LYS A   6       3.958   8.853   2.655  1.00  2.20           H  
ATOM     95 2HZ  LYS A   6       5.009   7.906   1.814  1.00  2.20           H  
ATOM     96 3HZ  LYS A   6       4.587   9.398   1.219  1.00  2.20           H  
ATOM     97  N   GLU A   7       2.360   4.911  -5.374  1.00  1.65           N  
ATOM     98  CA  GLU A   7       2.434   4.740  -6.821  1.00  1.65           C  
ATOM     99  C   GLU A   7       1.020   4.450  -7.365  1.00  1.65           C  
ATOM    100  O   GLU A   7       0.602   4.984  -8.390  1.00  1.65           O  
ATOM    101  CB  GLU A   7       3.406   3.597  -7.177  1.00  1.65           C  
ATOM    102  CG  GLU A   7       4.878   3.895  -6.876  1.00  1.65           C  
ATOM    103  CD  GLU A   7       5.804   2.697  -7.095  1.00  1.65           C  
ATOM    104  OE1 GLU A   7       5.313   1.612  -7.328  1.00  1.65           O  
ATOM    105  OE2 GLU A   7       7.002   2.876  -7.016  1.00  1.65           O  
ATOM    106  H   GLU A   7       2.834   4.253  -4.749  1.00  1.65           H  
ATOM    107  HA  GLU A   7       2.793   5.665  -7.268  1.00  1.65           H  
ATOM    108 1HB  GLU A   7       3.128   2.691  -6.649  1.00  1.65           H  
ATOM    109 2HB  GLU A   7       3.340   3.384  -8.241  1.00  1.65           H  
ATOM    110 1HG  GLU A   7       5.205   4.711  -7.521  1.00  1.65           H  
ATOM    111 2HG  GLU A   7       4.960   4.226  -5.842  1.00  1.65           H  
ATOM    112  N   HIS A   8       0.238   3.662  -6.616  1.00  1.27           N  
ATOM    113  CA  HIS A   8      -1.110   3.283  -7.030  1.00  1.27           C  
ATOM    114  C   HIS A   8      -2.052   4.485  -7.061  1.00  1.27           C  
ATOM    115  O   HIS A   8      -2.958   4.529  -7.895  1.00  1.27           O  
ATOM    116  CB  HIS A   8      -1.745   2.243  -6.090  1.00  1.27           C  
ATOM    117  CG  HIS A   8      -1.095   0.886  -6.064  1.00  1.27           C  
ATOM    118  ND1 HIS A   8      -1.638  -0.179  -5.373  1.00  1.27           N  
ATOM    119  CD2 HIS A   8       0.057   0.434  -6.595  1.00  1.27           C  
ATOM    120  CE1 HIS A   8      -0.851  -1.231  -5.497  1.00  1.27           C  
ATOM    121  NE2 HIS A   8       0.184  -0.890  -6.237  1.00  1.27           N  
ATOM    122  H   HIS A   8       0.628   3.254  -5.770  1.00  1.27           H  
ATOM    123  HA  HIS A   8      -1.074   2.865  -8.033  1.00  1.27           H  
ATOM    124 1HB  HIS A   8      -1.757   2.627  -5.083  1.00  1.27           H  
ATOM    125 2HB  HIS A   8      -2.784   2.102  -6.381  1.00  1.27           H  
ATOM    126  HD1 HIS A   8      -2.483  -0.164  -4.841  1.00  1.27           H  
ATOM    127  HD2 HIS A   8       0.829   0.918  -7.189  1.00  1.27           H  
ATOM    128  HE1 HIS A   8      -1.110  -2.175  -5.023  1.00  1.27           H  
ATOM    129  N   LEU A   9      -1.787   5.506  -6.230  1.00  1.02           N  
ATOM    130  CA  LEU A   9      -2.636   6.703  -6.174  1.00  1.02           C  
ATOM    131  C   LEU A   9      -2.676   7.377  -7.548  1.00  1.02           C  
ATOM    132  O   LEU A   9      -3.662   8.028  -7.919  1.00  1.02           O  
ATOM    133  CB  LEU A   9      -2.073   7.744  -5.187  1.00  1.02           C  
ATOM    134  CG  LEU A   9      -2.056   7.427  -3.704  1.00  1.02           C  
ATOM    135  CD1 LEU A   9      -1.342   8.588  -3.013  1.00  1.02           C  
ATOM    136  CD2 LEU A   9      -3.445   7.209  -3.146  1.00  1.02           C  
ATOM    137  H   LEU A   9      -1.026   5.395  -5.558  1.00  1.02           H  
ATOM    138  HA  LEU A   9      -3.634   6.413  -5.871  1.00  1.02           H  
ATOM    139 1HB  LEU A   9      -1.055   7.915  -5.459  1.00  1.02           H  
ATOM    140 2HB  LEU A   9      -2.600   8.678  -5.320  1.00  1.02           H  
ATOM    141  HG  LEU A   9      -1.496   6.540  -3.548  1.00  1.02           H  
ATOM    142 1HD1 LEU A   9      -1.270   8.396  -1.944  1.00  1.02           H  
ATOM    143 2HD1 LEU A   9      -0.340   8.701  -3.433  1.00  1.02           H  
ATOM    144 3HD1 LEU A   9      -1.906   9.498  -3.185  1.00  1.02           H  
ATOM    145 1HD2 LEU A   9      -3.371   6.974  -2.084  1.00  1.02           H  
ATOM    146 2HD2 LEU A   9      -4.035   8.097  -3.259  1.00  1.02           H  
ATOM    147 3HD2 LEU A   9      -3.921   6.379  -3.668  1.00  1.02           H  
ATOM    148  N   VAL A  10      -1.596   7.220  -8.312  1.00  0.87           N  
ATOM    149  CA  VAL A  10      -1.461   7.812  -9.628  1.00  0.87           C  
ATOM    150  C   VAL A  10      -2.509   7.281 -10.580  1.00  0.87           C  
ATOM    151  O   VAL A  10      -2.982   8.007 -11.464  1.00  0.87           O  
ATOM    152  CB  VAL A  10      -0.083   7.526 -10.225  1.00  0.87           C  
ATOM    153  CG1 VAL A  10      -0.044   8.005 -11.677  1.00  0.87           C  
ATOM    154  CG2 VAL A  10       0.989   8.184  -9.377  1.00  0.87           C  
ATOM    155  H   VAL A  10      -0.827   6.631  -7.983  1.00  0.87           H  
ATOM    156  HA  VAL A  10      -1.581   8.883  -9.539  1.00  0.87           H  
ATOM    157  HB  VAL A  10       0.081   6.456 -10.250  1.00  0.87           H  
ATOM    158 1HG1 VAL A  10       0.936   7.776 -12.106  1.00  0.87           H  
ATOM    159 2HG1 VAL A  10      -0.818   7.490 -12.237  1.00  0.87           H  
ATOM    160 3HG1 VAL A  10      -0.221   9.067 -11.724  1.00  0.87           H  
ATOM    161 1HG2 VAL A  10       1.958   7.961  -9.809  1.00  0.87           H  
ATOM    162 2HG2 VAL A  10       0.846   9.248  -9.344  1.00  0.87           H  
ATOM    163 3HG2 VAL A  10       0.939   7.784  -8.357  1.00  0.87           H  
ATOM    164  N   ILE A  11      -2.828   6.001 -10.417  1.00  0.78           N  
ATOM    165  CA  ILE A  11      -3.740   5.288 -11.272  1.00  0.78           C  
ATOM    166  C   ILE A  11      -5.163   5.416 -10.704  1.00  0.78           C  
ATOM    167  O   ILE A  11      -6.136   5.604 -11.446  1.00  0.78           O  
ATOM    168  CB  ILE A  11      -3.368   3.795 -11.296  1.00  0.78           C  
ATOM    169  CG1 ILE A  11      -1.902   3.605 -11.673  1.00  0.78           C  
ATOM    170  CG2 ILE A  11      -4.212   3.119 -12.329  1.00  0.78           C  
ATOM    171  CD1 ILE A  11      -1.540   4.239 -12.944  1.00  0.78           C  
ATOM    172  H   ILE A  11      -2.437   5.499  -9.625  1.00  0.78           H  
ATOM    173  HA  ILE A  11      -3.707   5.711 -12.273  1.00  0.78           H  
ATOM    174  HB  ILE A  11      -3.539   3.352 -10.311  1.00  0.78           H  
ATOM    175 1HG1 ILE A  11      -1.273   4.023 -10.878  1.00  0.78           H  
ATOM    176 2HG1 ILE A  11      -1.698   2.539 -11.746  1.00  0.78           H  
ATOM    177 1HG2 ILE A  11      -3.972   2.058 -12.360  1.00  0.78           H  
ATOM    178 2HG2 ILE A  11      -5.237   3.260 -12.071  1.00  0.78           H  
ATOM    179 3HG2 ILE A  11      -4.022   3.565 -13.307  1.00  0.78           H  
ATOM    180 1HD1 ILE A  11      -0.507   4.083 -13.176  1.00  0.78           H  
ATOM    181 2HD1 ILE A  11      -2.148   3.818 -13.742  1.00  0.78           H  
ATOM    182 3HD1 ILE A  11      -1.726   5.297 -12.844  1.00  0.78           H  
ATOM    183  N   LEU A  12      -5.262   5.302  -9.374  1.00  0.73           N  
ATOM    184  CA  LEU A  12      -6.520   5.346  -8.632  1.00  0.73           C  
ATOM    185  C   LEU A  12      -7.343   6.576  -8.968  1.00  0.73           C  
ATOM    186  O   LEU A  12      -8.536   6.474  -9.247  1.00  0.73           O  
ATOM    187  CB  LEU A  12      -6.241   5.386  -7.130  1.00  0.73           C  
ATOM    188  CG  LEU A  12      -7.452   5.403  -6.227  1.00  0.73           C  
ATOM    189  CD1 LEU A  12      -8.207   4.079  -6.395  1.00  0.73           C  
ATOM    190  CD2 LEU A  12      -7.008   5.648  -4.790  1.00  0.73           C  
ATOM    191  H   LEU A  12      -4.407   5.156  -8.841  1.00  0.73           H  
ATOM    192  HA  LEU A  12      -7.092   4.455  -8.871  1.00  0.73           H  
ATOM    193 1HB  LEU A  12      -5.619   4.534  -6.866  1.00  0.73           H  
ATOM    194 2HB  LEU A  12      -5.684   6.292  -6.923  1.00  0.73           H  
ATOM    195  HG  LEU A  12      -8.111   6.212  -6.525  1.00  0.73           H  
ATOM    196 1HD1 LEU A  12      -9.094   4.081  -5.761  1.00  0.73           H  
ATOM    197 2HD1 LEU A  12      -8.506   3.956  -7.438  1.00  0.73           H  
ATOM    198 3HD1 LEU A  12      -7.557   3.255  -6.107  1.00  0.73           H  
ATOM    199 1HD2 LEU A  12      -7.882   5.672  -4.137  1.00  0.73           H  
ATOM    200 2HD2 LEU A  12      -6.337   4.850  -4.473  1.00  0.73           H  
ATOM    201 3HD2 LEU A  12      -6.485   6.606  -4.733  1.00  0.73           H  
ATOM    202  N   GLN A  13      -6.697   7.740  -9.031  1.00  0.70           N  
ATOM    203  CA  GLN A  13      -7.399   8.992  -9.323  1.00  0.70           C  
ATOM    204  C   GLN A  13      -8.145   8.984 -10.665  1.00  0.70           C  
ATOM    205  O   GLN A  13      -9.015   9.823 -10.889  1.00  0.70           O  
ATOM    206  CB  GLN A  13      -6.420  10.161  -9.294  1.00  0.70           C  
ATOM    207  CG  GLN A  13      -5.460  10.188 -10.406  1.00  0.70           C  
ATOM    208  CD  GLN A  13      -4.423  11.217 -10.197  1.00  0.70           C  
ATOM    209  OE1 GLN A  13      -4.684  12.276  -9.607  1.00  0.70           O  
ATOM    210  NE2 GLN A  13      -3.228  10.928 -10.681  1.00  0.70           N  
ATOM    211  H   GLN A  13      -5.698   7.773  -8.807  1.00  0.70           H  
ATOM    212  HA  GLN A  13      -8.137   9.150  -8.536  1.00  0.70           H  
ATOM    213 1HB  GLN A  13      -6.971  11.102  -9.293  1.00  0.70           H  
ATOM    214 2HB  GLN A  13      -5.838  10.128  -8.392  1.00  0.70           H  
ATOM    215 1HG  GLN A  13      -4.977   9.214 -10.476  1.00  0.70           H  
ATOM    216 2HG  GLN A  13      -5.989  10.419 -11.327  1.00  0.70           H  
ATOM    217 1HE2 GLN A  13      -2.475  11.578 -10.590  1.00  0.70           H  
ATOM    218 2HE2 GLN A  13      -3.087  10.023 -11.142  1.00  0.70           H  
ATOM    219  N   VAL A  14      -7.793   8.063 -11.565  1.00  0.67           N  
ATOM    220  CA  VAL A  14      -8.441   7.942 -12.858  1.00  0.67           C  
ATOM    221  C   VAL A  14      -9.522   6.855 -12.722  1.00  0.67           C  
ATOM    222  O   VAL A  14     -10.669   7.032 -13.139  1.00  0.67           O  
ATOM    223  CB  VAL A  14      -7.405   7.576 -13.942  1.00  0.67           C  
ATOM    224  CG1 VAL A  14      -8.095   7.388 -15.293  1.00  0.67           C  
ATOM    225  CG2 VAL A  14      -6.324   8.660 -13.990  1.00  0.67           C  
ATOM    226  H   VAL A  14      -7.075   7.380 -11.336  1.00  0.67           H  
ATOM    227  HA  VAL A  14      -8.913   8.892 -13.118  1.00  0.67           H  
ATOM    228  HB  VAL A  14      -6.940   6.623 -13.684  1.00  0.67           H  
ATOM    229 1HG1 VAL A  14      -7.356   7.111 -16.043  1.00  0.67           H  
ATOM    230 2HG1 VAL A  14      -8.829   6.602 -15.201  1.00  0.67           H  
ATOM    231 3HG1 VAL A  14      -8.584   8.318 -15.591  1.00  0.67           H  
ATOM    232 1HG2 VAL A  14      -5.579   8.397 -14.735  1.00  0.67           H  
ATOM    233 2HG2 VAL A  14      -6.779   9.611 -14.239  1.00  0.67           H  
ATOM    234 3HG2 VAL A  14      -5.844   8.729 -13.017  1.00  0.67           H  
ATOM    235  N   ILE A  15      -9.156   5.739 -12.088  1.00  0.65           N  
ATOM    236  CA  ILE A  15     -10.067   4.609 -11.914  1.00  0.65           C  
ATOM    237  C   ILE A  15     -11.326   4.955 -11.133  1.00  0.65           C  
ATOM    238  O   ILE A  15     -12.435   4.606 -11.539  1.00  0.65           O  
ATOM    239  CB  ILE A  15      -9.390   3.467 -11.154  1.00  0.65           C  
ATOM    240  CG1 ILE A  15      -8.288   2.833 -11.957  1.00  0.65           C  
ATOM    241  CG2 ILE A  15     -10.406   2.448 -10.749  1.00  0.65           C  
ATOM    242  CD1 ILE A  15      -7.430   1.912 -11.115  1.00  0.65           C  
ATOM    243  H   ILE A  15      -8.200   5.668 -11.736  1.00  0.65           H  
ATOM    244  HA  ILE A  15     -10.363   4.257 -12.907  1.00  0.65           H  
ATOM    245  HB  ILE A  15      -8.931   3.878 -10.258  1.00  0.65           H  
ATOM    246 1HG1 ILE A  15      -8.729   2.254 -12.768  1.00  0.65           H  
ATOM    247 2HG1 ILE A  15      -7.660   3.614 -12.389  1.00  0.65           H  
ATOM    248 1HG2 ILE A  15      -9.924   1.658 -10.178  1.00  0.65           H  
ATOM    249 2HG2 ILE A  15     -11.168   2.918 -10.137  1.00  0.65           H  
ATOM    250 3HG2 ILE A  15     -10.865   2.024 -11.641  1.00  0.65           H  
ATOM    251 1HD1 ILE A  15      -6.657   1.463 -11.734  1.00  0.65           H  
ATOM    252 2HD1 ILE A  15      -6.967   2.482 -10.309  1.00  0.65           H  
ATOM    253 3HD1 ILE A  15      -8.049   1.125 -10.693  1.00  0.65           H  
ATOM    254  N   VAL A  16     -11.159   5.653 -10.011  1.00  0.63           N  
ATOM    255  CA  VAL A  16     -12.288   6.014  -9.168  1.00  0.63           C  
ATOM    256  C   VAL A  16     -13.467   6.615  -9.943  1.00  0.63           C  
ATOM    257  O   VAL A  16     -14.542   6.006  -9.929  1.00  0.63           O  
ATOM    258  CB  VAL A  16     -11.825   6.918  -7.996  1.00  0.63           C  
ATOM    259  CG1 VAL A  16     -13.023   7.519  -7.251  1.00  0.63           C  
ATOM    260  CG2 VAL A  16     -11.024   6.089  -7.065  1.00  0.63           C  
ATOM    261  H   VAL A  16     -10.216   5.925  -9.737  1.00  0.63           H  
ATOM    262  HA  VAL A  16     -12.646   5.093  -8.708  1.00  0.63           H  
ATOM    263  HB  VAL A  16     -11.188   7.707  -8.353  1.00  0.63           H  
ATOM    264 1HG1 VAL A  16     -12.663   8.137  -6.433  1.00  0.63           H  
ATOM    265 2HG1 VAL A  16     -13.607   8.139  -7.919  1.00  0.63           H  
ATOM    266 3HG1 VAL A  16     -13.653   6.723  -6.857  1.00  0.63           H  
ATOM    267 1HG2 VAL A  16     -10.659   6.703  -6.248  1.00  0.63           H  
ATOM    268 2HG2 VAL A  16     -11.631   5.276  -6.672  1.00  0.63           H  
ATOM    269 3HG2 VAL A  16     -10.192   5.683  -7.611  1.00  0.63           H  
ATOM    270  N   PRO A  17     -13.353   7.785 -10.612  1.00  0.61           N  
ATOM    271  CA  PRO A  17     -14.427   8.376 -11.371  1.00  0.61           C  
ATOM    272  C   PRO A  17     -14.891   7.544 -12.560  1.00  0.61           C  
ATOM    273  O   PRO A  17     -16.056   7.627 -12.948  1.00  0.61           O  
ATOM    274  CB  PRO A  17     -13.812   9.693 -11.815  1.00  0.61           C  
ATOM    275  CG  PRO A  17     -12.343   9.490 -11.756  1.00  0.61           C  
ATOM    276  CD  PRO A  17     -12.126   8.596 -10.611  1.00  0.61           C  
ATOM    277  HA  PRO A  17     -15.262   8.581 -10.695  1.00  0.61           H  
ATOM    278 1HB  PRO A  17     -14.172   9.953 -12.815  1.00  0.61           H  
ATOM    279 2HB  PRO A  17     -14.156  10.467 -11.130  1.00  0.61           H  
ATOM    280 1HG  PRO A  17     -11.992   9.042 -12.680  1.00  0.61           H  
ATOM    281 2HG  PRO A  17     -11.814  10.447 -11.643  1.00  0.61           H  
ATOM    282 1HD  PRO A  17     -11.225   8.038 -10.781  1.00  0.61           H  
ATOM    283 2HD  PRO A  17     -12.069   9.203  -9.723  1.00  0.61           H  
ATOM    284  N   LEU A  18     -14.048   6.663 -13.102  1.00  0.59           N  
ATOM    285  CA  LEU A  18     -14.557   5.895 -14.227  1.00  0.59           C  
ATOM    286  C   LEU A  18     -15.476   4.781 -13.714  1.00  0.59           C  
ATOM    287  O   LEU A  18     -16.550   4.532 -14.277  1.00  0.59           O  
ATOM    288  CB  LEU A  18     -13.391   5.344 -15.053  1.00  0.59           C  
ATOM    289  CG  LEU A  18     -12.504   6.453 -15.742  1.00  0.59           C  
ATOM    290  CD1 LEU A  18     -11.334   5.804 -16.448  1.00  0.59           C  
ATOM    291  CD2 LEU A  18     -13.337   7.281 -16.683  1.00  0.59           C  
ATOM    292  H   LEU A  18     -13.069   6.570 -12.816  1.00  0.59           H  
ATOM    293  HA  LEU A  18     -15.141   6.557 -14.864  1.00  0.59           H  
ATOM    294 1HB  LEU A  18     -12.743   4.765 -14.388  1.00  0.59           H  
ATOM    295 2HB  LEU A  18     -13.782   4.684 -15.824  1.00  0.59           H  
ATOM    296  HG  LEU A  18     -12.113   7.111 -14.987  1.00  0.59           H  
ATOM    297 1HD1 LEU A  18     -10.710   6.576 -16.900  1.00  0.59           H  
ATOM    298 2HD1 LEU A  18     -10.748   5.239 -15.722  1.00  0.59           H  
ATOM    299 3HD1 LEU A  18     -11.700   5.133 -17.222  1.00  0.59           H  
ATOM    300 1HD2 LEU A  18     -12.721   8.063 -17.137  1.00  0.59           H  
ATOM    301 2HD2 LEU A  18     -13.755   6.648 -17.465  1.00  0.59           H  
ATOM    302 3HD2 LEU A  18     -14.132   7.736 -16.110  1.00  0.59           H  
ATOM    303  N   LEU A  19     -15.099   4.155 -12.597  1.00  0.58           N  
ATOM    304  CA  LEU A  19     -15.943   3.106 -12.041  1.00  0.58           C  
ATOM    305  C   LEU A  19     -17.186   3.723 -11.428  1.00  0.58           C  
ATOM    306  O   LEU A  19     -18.284   3.169 -11.529  1.00  0.58           O  
ATOM    307  CB  LEU A  19     -15.203   2.303 -10.973  1.00  0.58           C  
ATOM    308  CG  LEU A  19     -14.050   1.465 -11.469  1.00  0.58           C  
ATOM    309  CD1 LEU A  19     -13.378   0.803 -10.280  1.00  0.58           C  
ATOM    310  CD2 LEU A  19     -14.557   0.448 -12.473  1.00  0.58           C  
ATOM    311  H   LEU A  19     -14.209   4.392 -12.153  1.00  0.58           H  
ATOM    312  HA  LEU A  19     -16.245   2.437 -12.844  1.00  0.58           H  
ATOM    313 1HB  LEU A  19     -14.802   3.007 -10.239  1.00  0.58           H  
ATOM    314 2HB  LEU A  19     -15.911   1.648 -10.472  1.00  0.58           H  
ATOM    315  HG  LEU A  19     -13.318   2.113 -11.953  1.00  0.58           H  
ATOM    316 1HD1 LEU A  19     -12.532   0.208 -10.622  1.00  0.58           H  
ATOM    317 2HD1 LEU A  19     -13.032   1.566  -9.587  1.00  0.58           H  
ATOM    318 3HD1 LEU A  19     -14.093   0.157  -9.775  1.00  0.58           H  
ATOM    319 1HD2 LEU A  19     -13.722  -0.151 -12.836  1.00  0.58           H  
ATOM    320 2HD2 LEU A  19     -15.291  -0.202 -11.995  1.00  0.58           H  
ATOM    321 3HD2 LEU A  19     -15.024   0.968 -13.311  1.00  0.58           H  
ATOM    322  N   SER A  20     -17.022   4.900 -10.826  1.00  0.57           N  
ATOM    323  CA  SER A  20     -18.126   5.599 -10.205  1.00  0.57           C  
ATOM    324  C   SER A  20     -19.149   5.965 -11.265  1.00  0.57           C  
ATOM    325  O   SER A  20     -20.350   5.924 -11.010  1.00  0.57           O  
ATOM    326  CB  SER A  20     -17.620   6.808  -9.491  1.00  0.57           C  
ATOM    327  OG  SER A  20     -16.768   6.431  -8.443  1.00  0.57           O  
ATOM    328  H   SER A  20     -16.091   5.311 -10.758  1.00  0.57           H  
ATOM    329  HA  SER A  20     -18.595   4.936  -9.478  1.00  0.57           H  
ATOM    330 1HB  SER A  20     -17.093   7.434 -10.185  1.00  0.57           H  
ATOM    331 2HB  SER A  20     -18.458   7.378  -9.099  1.00  0.57           H  
ATOM    332  HG  SER A  20     -15.955   6.086  -8.879  1.00  0.57           H  
ATOM    333  N   ALA A  21     -18.678   6.339 -12.463  1.00  0.57           N  
ATOM    334  CA  ALA A  21     -19.572   6.666 -13.563  1.00  0.57           C  
ATOM    335  C   ALA A  21     -20.453   5.476 -13.914  1.00  0.57           C  
ATOM    336  O   ALA A  21     -21.654   5.628 -14.178  1.00  0.57           O  
ATOM    337  CB  ALA A  21     -18.777   7.063 -14.780  1.00  0.57           C  
ATOM    338  H   ALA A  21     -17.673   6.420 -12.616  1.00  0.57           H  
ATOM    339  HA  ALA A  21     -20.207   7.487 -13.253  1.00  0.57           H  
ATOM    340 1HB  ALA A  21     -19.471   7.313 -15.573  1.00  0.57           H  
ATOM    341 2HB  ALA A  21     -18.151   7.921 -14.557  1.00  0.57           H  
ATOM    342 3HB  ALA A  21     -18.150   6.240 -15.092  1.00  0.57           H  
ATOM    343  N   VAL A  22     -19.875   4.271 -13.863  1.00  0.57           N  
ATOM    344  CA  VAL A  22     -20.658   3.075 -14.149  1.00  0.57           C  
ATOM    345  C   VAL A  22     -21.728   2.918 -13.080  1.00  0.57           C  
ATOM    346  O   VAL A  22     -22.908   2.710 -13.380  1.00  0.57           O  
ATOM    347  CB  VAL A  22     -19.773   1.815 -14.166  1.00  0.57           C  
ATOM    348  CG1 VAL A  22     -20.656   0.580 -14.287  1.00  0.57           C  
ATOM    349  CG2 VAL A  22     -18.773   1.913 -15.300  1.00  0.57           C  
ATOM    350  H   VAL A  22     -18.872   4.199 -13.666  1.00  0.57           H  
ATOM    351  HA  VAL A  22     -21.135   3.189 -15.122  1.00  0.57           H  
ATOM    352  HB  VAL A  22     -19.241   1.735 -13.228  1.00  0.57           H  
ATOM    353 1HG1 VAL A  22     -20.034  -0.314 -14.280  1.00  0.57           H  
ATOM    354 2HG1 VAL A  22     -21.348   0.548 -13.446  1.00  0.57           H  
ATOM    355 3HG1 VAL A  22     -21.218   0.625 -15.219  1.00  0.57           H  
ATOM    356 1HG2 VAL A  22     -18.139   1.028 -15.305  1.00  0.57           H  
ATOM    357 2HG2 VAL A  22     -19.304   1.987 -16.246  1.00  0.57           H  
ATOM    358 3HG2 VAL A  22     -18.156   2.800 -15.158  1.00  0.57           H  
ATOM    359  N   VAL A  23     -21.323   3.089 -11.829  1.00  0.59           N  
ATOM    360  CA  VAL A  23     -22.263   2.963 -10.731  1.00  0.59           C  
ATOM    361  C   VAL A  23     -23.375   3.990 -10.845  1.00  0.59           C  
ATOM    362  O   VAL A  23     -24.544   3.660 -10.689  1.00  0.59           O  
ATOM    363  CB  VAL A  23     -21.543   3.134  -9.388  1.00  0.59           C  
ATOM    364  CG1 VAL A  23     -22.559   3.221  -8.257  1.00  0.59           C  
ATOM    365  CG2 VAL A  23     -20.592   1.978  -9.189  1.00  0.59           C  
ATOM    366  H   VAL A  23     -20.333   3.272 -11.648  1.00  0.59           H  
ATOM    367  HA  VAL A  23     -22.700   1.966 -10.768  1.00  0.59           H  
ATOM    368  HB  VAL A  23     -20.985   4.064  -9.398  1.00  0.59           H  
ATOM    369 1HG1 VAL A  23     -22.039   3.357  -7.309  1.00  0.59           H  
ATOM    370 2HG1 VAL A  23     -23.217   4.069  -8.434  1.00  0.59           H  
ATOM    371 3HG1 VAL A  23     -23.148   2.306  -8.221  1.00  0.59           H  
ATOM    372 1HG2 VAL A  23     -20.063   2.100  -8.245  1.00  0.59           H  
ATOM    373 2HG2 VAL A  23     -21.152   1.045  -9.178  1.00  0.59           H  
ATOM    374 3HG2 VAL A  23     -19.873   1.959 -10.007  1.00  0.59           H  
ATOM    375  N   CYS A  24     -23.027   5.232 -11.156  1.00  0.62           N  
ATOM    376  CA  CYS A  24     -24.024   6.279 -11.277  1.00  0.62           C  
ATOM    377  C   CYS A  24     -25.005   5.980 -12.405  1.00  0.62           C  
ATOM    378  O   CYS A  24     -26.212   6.145 -12.239  1.00  0.62           O  
ATOM    379  CB  CYS A  24     -23.336   7.611 -11.509  1.00  0.62           C  
ATOM    380  SG  CYS A  24     -22.433   8.181 -10.072  1.00  0.62           S  
ATOM    381  H   CYS A  24     -22.047   5.456 -11.283  1.00  0.62           H  
ATOM    382  HA  CYS A  24     -24.575   6.340 -10.344  1.00  0.62           H  
ATOM    383 1HB  CYS A  24     -22.631   7.517 -12.336  1.00  0.62           H  
ATOM    384 2HB  CYS A  24     -24.071   8.372 -11.784  1.00  0.62           H  
ATOM    385  HG  CYS A  24     -21.473   7.225 -10.162  1.00  0.62           H  
ATOM    386  N   SER A  25     -24.512   5.443 -13.521  1.00  0.66           N  
ATOM    387  CA  SER A  25     -25.362   5.108 -14.661  1.00  0.66           C  
ATOM    388  C   SER A  25     -26.432   4.087 -14.265  1.00  0.66           C  
ATOM    389  O   SER A  25     -27.579   4.152 -14.721  1.00  0.66           O  
ATOM    390  CB  SER A  25     -24.522   4.531 -15.784  1.00  0.66           C  
ATOM    391  OG  SER A  25     -23.618   5.482 -16.280  1.00  0.66           O  
ATOM    392  H   SER A  25     -23.504   5.312 -13.612  1.00  0.66           H  
ATOM    393  HA  SER A  25     -25.852   6.018 -15.004  1.00  0.66           H  
ATOM    394 1HB  SER A  25     -23.978   3.664 -15.424  1.00  0.66           H  
ATOM    395 2HB  SER A  25     -25.176   4.194 -16.584  1.00  0.66           H  
ATOM    396  HG  SER A  25     -23.000   5.672 -15.535  1.00  0.66           H  
ATOM    397  N   LEU A  26     -26.060   3.170 -13.369  1.00  0.71           N  
ATOM    398  CA  LEU A  26     -26.924   2.091 -12.894  1.00  0.71           C  
ATOM    399  C   LEU A  26     -27.919   2.538 -11.806  1.00  0.71           C  
ATOM    400  O   LEU A  26     -28.750   1.749 -11.349  1.00  0.71           O  
ATOM    401  CB  LEU A  26     -26.036   0.966 -12.353  1.00  0.71           C  
ATOM    402  CG  LEU A  26     -25.138   0.281 -13.400  1.00  0.71           C  
ATOM    403  CD1 LEU A  26     -24.192  -0.679 -12.701  1.00  0.71           C  
ATOM    404  CD2 LEU A  26     -26.001  -0.440 -14.409  1.00  0.71           C  
ATOM    405  H   LEU A  26     -25.088   3.187 -13.045  1.00  0.71           H  
ATOM    406  HA  LEU A  26     -27.492   1.716 -13.743  1.00  0.71           H  
ATOM    407 1HB  LEU A  26     -25.387   1.384 -11.583  1.00  0.71           H  
ATOM    408 2HB  LEU A  26     -26.667   0.207 -11.899  1.00  0.71           H  
ATOM    409  HG  LEU A  26     -24.546   1.026 -13.915  1.00  0.71           H  
ATOM    410 1HD1 LEU A  26     -23.547  -1.155 -13.438  1.00  0.71           H  
ATOM    411 2HD1 LEU A  26     -23.581  -0.120 -11.990  1.00  0.71           H  
ATOM    412 3HD1 LEU A  26     -24.766  -1.436 -12.173  1.00  0.71           H  
ATOM    413 1HD2 LEU A  26     -25.364  -0.919 -15.154  1.00  0.71           H  
ATOM    414 2HD2 LEU A  26     -26.600  -1.197 -13.902  1.00  0.71           H  
ATOM    415 3HD2 LEU A  26     -26.659   0.277 -14.900  1.00  0.71           H  
ATOM    416  N   LEU A  27     -27.848   3.808 -11.409  1.00  0.76           N  
ATOM    417  CA  LEU A  27     -28.696   4.409 -10.387  1.00  0.76           C  
ATOM    418  C   LEU A  27     -29.703   5.384 -11.001  1.00  0.76           C  
ATOM    419  O   LEU A  27     -30.156   6.321 -10.347  1.00  0.76           O  
ATOM    420  CB  LEU A  27     -27.824   5.121  -9.343  1.00  0.76           C  
ATOM    421  CG  LEU A  27     -26.894   4.228  -8.505  1.00  0.76           C  
ATOM    422  CD1 LEU A  27     -25.969   5.099  -7.637  1.00  0.76           C  
ATOM    423  CD2 LEU A  27     -27.745   3.343  -7.642  1.00  0.76           C  
ATOM    424  H   LEU A  27     -27.156   4.424 -11.833  1.00  0.76           H  
ATOM    425  HA  LEU A  27     -29.248   3.616  -9.889  1.00  0.76           H  
ATOM    426 1HB  LEU A  27     -27.194   5.840  -9.865  1.00  0.76           H  
ATOM    427 2HB  LEU A  27     -28.471   5.674  -8.658  1.00  0.76           H  
ATOM    428  HG  LEU A  27     -26.293   3.615  -9.146  1.00  0.76           H  
ATOM    429 1HD1 LEU A  27     -25.324   4.457  -7.042  1.00  0.76           H  
ATOM    430 2HD1 LEU A  27     -25.359   5.729  -8.271  1.00  0.76           H  
ATOM    431 3HD1 LEU A  27     -26.564   5.715  -6.986  1.00  0.76           H  
ATOM    432 1HD2 LEU A  27     -27.108   2.698  -7.038  1.00  0.76           H  
ATOM    433 2HD2 LEU A  27     -28.352   3.966  -7.000  1.00  0.76           H  
ATOM    434 3HD2 LEU A  27     -28.389   2.730  -8.276  1.00  0.76           H  
ATOM    435  N   ARG A  28     -30.083   5.145 -12.258  1.00  0.80           N  
ATOM    436  CA  ARG A  28     -31.019   6.012 -12.988  1.00  0.80           C  
ATOM    437  C   ARG A  28     -32.252   6.459 -12.190  1.00  0.80           C  
ATOM    438  O   ARG A  28     -32.661   7.615 -12.272  1.00  0.80           O  
ATOM    439  CB  ARG A  28     -31.547   5.355 -14.242  1.00  0.80           C  
ATOM    440  CG  ARG A  28     -32.434   6.310 -15.031  1.00  0.80           C  
ATOM    441  CD  ARG A  28     -33.005   5.731 -16.250  1.00  0.80           C  
ATOM    442  NE  ARG A  28     -33.769   6.732 -16.986  1.00  0.80           N  
ATOM    443  CZ  ARG A  28     -34.620   6.453 -17.998  1.00  0.80           C  
ATOM    444  NH1 ARG A  28     -34.821   5.200 -18.356  1.00  0.80           N  
ATOM    445  NH2 ARG A  28     -35.256   7.422 -18.636  1.00  0.80           N  
ATOM    446  H   ARG A  28     -29.679   4.349 -12.737  1.00  0.80           H  
ATOM    447  HA  ARG A  28     -30.472   6.890 -13.311  1.00  0.80           H  
ATOM    448 1HB  ARG A  28     -30.716   5.046 -14.879  1.00  0.80           H  
ATOM    449 2HB  ARG A  28     -32.131   4.471 -13.989  1.00  0.80           H  
ATOM    450 1HG  ARG A  28     -33.262   6.640 -14.398  1.00  0.80           H  
ATOM    451 2HG  ARG A  28     -31.842   7.179 -15.320  1.00  0.80           H  
ATOM    452 1HD  ARG A  28     -32.209   5.366 -16.894  1.00  0.80           H  
ATOM    453 2HD  ARG A  28     -33.675   4.914 -15.987  1.00  0.80           H  
ATOM    454  HE  ARG A  28     -33.616   7.722 -16.717  1.00  0.80           H  
ATOM    455 1HH1 ARG A  28     -34.344   4.455 -17.869  1.00  0.80           H  
ATOM    456 2HH1 ARG A  28     -35.460   4.984 -19.108  1.00  0.80           H  
ATOM    457 1HH2 ARG A  28     -35.113   8.387 -18.377  1.00  0.80           H  
ATOM    458 2HH2 ARG A  28     -35.888   7.198 -19.387  1.00  0.80           H  
ATOM    459  N   ASN A  29     -32.840   5.548 -11.416  1.00  0.83           N  
ATOM    460  CA  ASN A  29     -34.069   5.846 -10.685  1.00  0.83           C  
ATOM    461  C   ASN A  29     -33.824   6.256  -9.225  1.00  0.83           C  
ATOM    462  O   ASN A  29     -34.767   6.331  -8.425  1.00  0.83           O  
ATOM    463  CB  ASN A  29     -34.985   4.645 -10.738  1.00  0.83           C  
ATOM    464  CG  ASN A  29     -35.475   4.360 -12.145  1.00  0.83           C  
ATOM    465  OD1 ASN A  29     -35.764   5.275 -12.924  1.00  0.83           O  
ATOM    466  ND2 ASN A  29     -35.572   3.096 -12.478  1.00  0.83           N  
ATOM    467  H   ASN A  29     -32.440   4.623 -11.359  1.00  0.83           H  
ATOM    468  HA  ASN A  29     -34.564   6.686 -11.176  1.00  0.83           H  
ATOM    469 1HB  ASN A  29     -34.458   3.768 -10.359  1.00  0.83           H  
ATOM    470 2HB  ASN A  29     -35.845   4.816 -10.092  1.00  0.83           H  
ATOM    471 1HD2 ASN A  29     -35.892   2.841 -13.391  1.00  0.83           H  
ATOM    472 2HD2 ASN A  29     -35.331   2.384 -11.819  1.00  0.83           H  
ATOM    473  N   ARG A  30     -32.562   6.475  -8.868  1.00  0.83           N  
ATOM    474  CA  ARG A  30     -32.173   6.860  -7.520  1.00  0.83           C  
ATOM    475  C   ARG A  30     -31.192   8.029  -7.570  1.00  0.83           C  
ATOM    476  O   ARG A  30     -29.988   7.863  -7.342  1.00  0.83           O  
ATOM    477  CB  ARG A  30     -31.546   5.680  -6.800  1.00  0.83           C  
ATOM    478  CG  ARG A  30     -32.465   4.500  -6.539  1.00  0.83           C  
ATOM    479  CD  ARG A  30     -33.469   4.828  -5.500  1.00  0.83           C  
ATOM    480  NE  ARG A  30     -34.314   3.699  -5.185  1.00  0.83           N  
ATOM    481  CZ  ARG A  30     -35.472   3.392  -5.807  1.00  0.83           C  
ATOM    482  NH1 ARG A  30     -35.938   4.135  -6.798  1.00  0.83           N  
ATOM    483  NH2 ARG A  30     -36.153   2.326  -5.414  1.00  0.83           N  
ATOM    484  H   ARG A  30     -31.825   6.403  -9.564  1.00  0.83           H  
ATOM    485  HA  ARG A  30     -33.062   7.174  -6.973  1.00  0.83           H  
ATOM    486 1HB  ARG A  30     -30.696   5.316  -7.379  1.00  0.83           H  
ATOM    487 2HB  ARG A  30     -31.165   6.013  -5.839  1.00  0.83           H  
ATOM    488 1HG  ARG A  30     -32.997   4.236  -7.446  1.00  0.83           H  
ATOM    489 2HG  ARG A  30     -31.889   3.648  -6.216  1.00  0.83           H  
ATOM    490 1HD  ARG A  30     -32.959   5.137  -4.587  1.00  0.83           H  
ATOM    491 2HD  ARG A  30     -34.105   5.641  -5.852  1.00  0.83           H  
ATOM    492  HE  ARG A  30     -34.012   3.092  -4.436  1.00  0.83           H  
ATOM    493 1HH1 ARG A  30     -35.429   4.968  -7.133  1.00  0.83           H  
ATOM    494 2HH1 ARG A  30     -36.807   3.886  -7.241  1.00  0.83           H  
ATOM    495 1HH2 ARG A  30     -35.804   1.754  -4.658  1.00  0.83           H  
ATOM    496 2HH2 ARG A  30     -37.020   2.086  -5.870  1.00  0.83           H  
ATOM    497  N   VAL A  31     -31.720   9.226  -7.807  1.00  0.82           N  
ATOM    498  CA  VAL A  31     -30.876  10.397  -7.997  1.00  0.82           C  
ATOM    499  C   VAL A  31     -30.047  10.719  -6.778  1.00  0.82           C  
ATOM    500  O   VAL A  31     -28.867  11.033  -6.897  1.00  0.82           O  
ATOM    501  CB  VAL A  31     -31.701  11.635  -8.334  1.00  0.82           C  
ATOM    502  CG1 VAL A  31     -30.798  12.839  -8.327  1.00  0.82           C  
ATOM    503  CG2 VAL A  31     -32.329  11.471  -9.666  1.00  0.82           C  
ATOM    504  H   VAL A  31     -32.719   9.300  -7.939  1.00  0.82           H  
ATOM    505  HA  VAL A  31     -30.205  10.198  -8.830  1.00  0.82           H  
ATOM    506  HB  VAL A  31     -32.470  11.788  -7.577  1.00  0.82           H  
ATOM    507 1HG1 VAL A  31     -31.377  13.712  -8.568  1.00  0.82           H  
ATOM    508 2HG1 VAL A  31     -30.352  12.954  -7.341  1.00  0.82           H  
ATOM    509 3HG1 VAL A  31     -30.015  12.705  -9.066  1.00  0.82           H  
ATOM    510 1HG2 VAL A  31     -32.895  12.362  -9.897  1.00  0.82           H  
ATOM    511 2HG2 VAL A  31     -31.566  11.333 -10.398  1.00  0.82           H  
ATOM    512 3HG2 VAL A  31     -32.988  10.601  -9.665  1.00  0.82           H  
ATOM    513  N   ALA A  32     -30.653  10.644  -5.599  1.00  0.79           N  
ATOM    514  CA  ALA A  32     -29.926  10.972  -4.385  1.00  0.79           C  
ATOM    515  C   ALA A  32     -28.697  10.088  -4.222  1.00  0.79           C  
ATOM    516  O   ALA A  32     -27.661  10.537  -3.721  1.00  0.79           O  
ATOM    517  CB  ALA A  32     -30.831  10.813  -3.181  1.00  0.79           C  
ATOM    518  H   ALA A  32     -31.623  10.372  -5.554  1.00  0.79           H  
ATOM    519  HA  ALA A  32     -29.593  12.009  -4.458  1.00  0.79           H  
ATOM    520 1HB  ALA A  32     -30.284  11.084  -2.279  1.00  0.79           H  
ATOM    521 2HB  ALA A  32     -31.696  11.466  -3.292  1.00  0.79           H  
ATOM    522 3HB  ALA A  32     -31.160   9.777  -3.108  1.00  0.79           H  
ATOM    523  N   TRP A  33     -28.807   8.819  -4.620  1.00  0.75           N  
ATOM    524  CA  TRP A  33     -27.672   7.934  -4.466  1.00  0.75           C  
ATOM    525  C   TRP A  33     -26.644   8.286  -5.522  1.00  0.75           C  
ATOM    526  O   TRP A  33     -25.447   8.306  -5.250  1.00  0.75           O  
ATOM    527  CB  TRP A  33     -28.089   6.478  -4.569  1.00  0.75           C  
ATOM    528  CG  TRP A  33     -29.053   6.095  -3.500  1.00  0.75           C  
ATOM    529  CD1 TRP A  33     -29.379   6.845  -2.409  1.00  0.75           C  
ATOM    530  CD2 TRP A  33     -29.816   4.869  -3.385  1.00  0.75           C  
ATOM    531  NE1 TRP A  33     -30.302   6.185  -1.641  1.00  0.75           N  
ATOM    532  CE2 TRP A  33     -30.581   4.974  -2.224  1.00  0.75           C  
ATOM    533  CE3 TRP A  33     -29.908   3.713  -4.160  1.00  0.75           C  
ATOM    534  CZ2 TRP A  33     -31.441   3.965  -1.819  1.00  0.75           C  
ATOM    535  CZ3 TRP A  33     -30.767   2.699  -3.754  1.00  0.75           C  
ATOM    536  CH2 TRP A  33     -31.516   2.824  -2.615  1.00  0.75           C  
ATOM    537  H   TRP A  33     -29.661   8.486  -5.045  1.00  0.75           H  
ATOM    538  HA  TRP A  33     -27.230   8.094  -3.484  1.00  0.75           H  
ATOM    539 1HB  TRP A  33     -28.557   6.302  -5.543  1.00  0.75           H  
ATOM    540 2HB  TRP A  33     -27.213   5.835  -4.501  1.00  0.75           H  
ATOM    541  HD1 TRP A  33     -28.972   7.829  -2.186  1.00  0.75           H  
ATOM    542  HE1 TRP A  33     -30.709   6.530  -0.783  1.00  0.75           H  
ATOM    543  HE3 TRP A  33     -29.323   3.607  -5.060  1.00  0.75           H  
ATOM    544  HZ2 TRP A  33     -32.041   4.046  -0.911  1.00  0.75           H  
ATOM    545  HZ3 TRP A  33     -30.830   1.800  -4.368  1.00  0.75           H  
ATOM    546  HH2 TRP A  33     -32.181   2.010  -2.325  1.00  0.75           H  
ATOM    547  N   ALA A  34     -27.105   8.608  -6.734  1.00  0.72           N  
ATOM    548  CA  ALA A  34     -26.180   8.963  -7.802  1.00  0.72           C  
ATOM    549  C   ALA A  34     -25.356  10.174  -7.391  1.00  0.72           C  
ATOM    550  O   ALA A  34     -24.145  10.240  -7.638  1.00  0.72           O  
ATOM    551  CB  ALA A  34     -26.944   9.267  -9.074  1.00  0.72           C  
ATOM    552  H   ALA A  34     -28.109   8.575  -6.923  1.00  0.72           H  
ATOM    553  HA  ALA A  34     -25.504   8.126  -7.970  1.00  0.72           H  
ATOM    554 1HB  ALA A  34     -26.241   9.516  -9.864  1.00  0.72           H  
ATOM    555 2HB  ALA A  34     -27.526   8.389  -9.357  1.00  0.72           H  
ATOM    556 3HB  ALA A  34     -27.615  10.105  -8.910  1.00  0.72           H  
ATOM    557  N   GLN A  35     -26.014  11.125  -6.725  1.00  0.70           N  
ATOM    558  CA  GLN A  35     -25.339  12.320  -6.265  1.00  0.70           C  
ATOM    559  C   GLN A  35     -24.339  11.973  -5.169  1.00  0.70           C  
ATOM    560  O   GLN A  35     -23.203  12.449  -5.188  1.00  0.70           O  
ATOM    561  CB  GLN A  35     -26.369  13.339  -5.770  1.00  0.70           C  
ATOM    562  CG  GLN A  35     -27.209  13.927  -6.877  1.00  0.70           C  
ATOM    563  CD  GLN A  35     -28.298  14.860  -6.416  1.00  0.70           C  
ATOM    564  OE1 GLN A  35     -29.022  14.631  -5.440  1.00  0.70           O  
ATOM    565  NE2 GLN A  35     -28.386  15.976  -7.125  1.00  0.70           N  
ATOM    566  H   GLN A  35     -27.016  11.019  -6.566  1.00  0.70           H  
ATOM    567  HA  GLN A  35     -24.796  12.754  -7.104  1.00  0.70           H  
ATOM    568 1HB  GLN A  35     -27.043  12.854  -5.063  1.00  0.70           H  
ATOM    569 2HB  GLN A  35     -25.865  14.150  -5.248  1.00  0.70           H  
ATOM    570 1HG  GLN A  35     -26.535  14.521  -7.460  1.00  0.70           H  
ATOM    571 2HG  GLN A  35     -27.641  13.134  -7.482  1.00  0.70           H  
ATOM    572 1HE2 GLN A  35     -29.019  16.737  -6.861  1.00  0.70           H  
ATOM    573 2HE2 GLN A  35     -27.745  16.132  -7.900  1.00  0.70           H  
ATOM    574  N   ALA A  36     -24.726  11.095  -4.235  1.00  0.68           N  
ATOM    575  CA  ALA A  36     -23.818  10.700  -3.161  1.00  0.68           C  
ATOM    576  C   ALA A  36     -22.567  10.011  -3.704  1.00  0.68           C  
ATOM    577  O   ALA A  36     -21.447  10.288  -3.253  1.00  0.68           O  
ATOM    578  CB  ALA A  36     -24.531   9.770  -2.201  1.00  0.68           C  
ATOM    579  H   ALA A  36     -25.679  10.725  -4.240  1.00  0.68           H  
ATOM    580  HA  ALA A  36     -23.509  11.601  -2.633  1.00  0.68           H  
ATOM    581 1HB  ALA A  36     -23.862   9.500  -1.388  1.00  0.68           H  
ATOM    582 2HB  ALA A  36     -25.413  10.271  -1.801  1.00  0.68           H  
ATOM    583 3HB  ALA A  36     -24.837   8.872  -2.734  1.00  0.68           H  
ATOM    584  N   ILE A  37     -22.750   9.161  -4.719  1.00  0.66           N  
ATOM    585  CA  ILE A  37     -21.635   8.450  -5.328  1.00  0.66           C  
ATOM    586  C   ILE A  37     -20.739   9.418  -6.060  1.00  0.66           C  
ATOM    587  O   ILE A  37     -19.512   9.357  -5.930  1.00  0.66           O  
ATOM    588  CB  ILE A  37     -22.117   7.362  -6.313  1.00  0.66           C  
ATOM    589  CG1 ILE A  37     -22.891   6.257  -5.581  1.00  0.66           C  
ATOM    590  CG2 ILE A  37     -20.932   6.776  -7.111  1.00  0.66           C  
ATOM    591  CD1 ILE A  37     -22.090   5.535  -4.549  1.00  0.66           C  
ATOM    592  H   ILE A  37     -23.699   8.977  -5.047  1.00  0.66           H  
ATOM    593  HA  ILE A  37     -21.056   7.973  -4.540  1.00  0.66           H  
ATOM    594  HB  ILE A  37     -22.820   7.821  -7.013  1.00  0.66           H  
ATOM    595 1HG1 ILE A  37     -23.739   6.689  -5.087  1.00  0.66           H  
ATOM    596 2HG1 ILE A  37     -23.246   5.541  -6.311  1.00  0.66           H  
ATOM    597 1HG2 ILE A  37     -21.301   6.038  -7.822  1.00  0.66           H  
ATOM    598 2HG2 ILE A  37     -20.431   7.577  -7.651  1.00  0.66           H  
ATOM    599 3HG2 ILE A  37     -20.227   6.303  -6.429  1.00  0.66           H  
ATOM    600 1HD1 ILE A  37     -22.711   4.773  -4.079  1.00  0.66           H  
ATOM    601 2HD1 ILE A  37     -21.229   5.062  -5.022  1.00  0.66           H  
ATOM    602 3HD1 ILE A  37     -21.749   6.243  -3.795  1.00  0.66           H  
ATOM    603  N   SER A  38     -21.347  10.348  -6.791  1.00  0.64           N  
ATOM    604  CA  SER A  38     -20.587  11.319  -7.539  1.00  0.64           C  
ATOM    605  C   SER A  38     -19.763  12.198  -6.621  1.00  0.64           C  
ATOM    606  O   SER A  38     -18.578  12.405  -6.877  1.00  0.64           O  
ATOM    607  CB  SER A  38     -21.539  12.174  -8.334  1.00  0.64           C  
ATOM    608  OG  SER A  38     -22.223  11.399  -9.260  1.00  0.64           O  
ATOM    609  H   SER A  38     -22.364  10.356  -6.869  1.00  0.64           H  
ATOM    610  HA  SER A  38     -19.912  10.791  -8.204  1.00  0.64           H  
ATOM    611 1HB  SER A  38     -22.249  12.659  -7.666  1.00  0.64           H  
ATOM    612 2HB  SER A  38     -20.984  12.957  -8.850  1.00  0.64           H  
ATOM    613  HG  SER A  38     -22.845  10.838  -8.731  1.00  0.64           H  
ATOM    614  N   CYS A  39     -20.362  12.639  -5.503  1.00  0.63           N  
ATOM    615  CA  CYS A  39     -19.679  13.502  -4.548  1.00  0.63           C  
ATOM    616  C   CYS A  39     -18.492  12.776  -3.940  1.00  0.63           C  
ATOM    617  O   CYS A  39     -17.399  13.341  -3.814  1.00  0.63           O  
ATOM    618  CB  CYS A  39     -20.616  13.879  -3.402  1.00  0.63           C  
ATOM    619  SG  CYS A  39     -21.984  14.962  -3.836  1.00  0.63           S  
ATOM    620  H   CYS A  39     -21.343  12.411  -5.342  1.00  0.63           H  
ATOM    621  HA  CYS A  39     -19.337  14.399  -5.056  1.00  0.63           H  
ATOM    622 1HB  CYS A  39     -21.041  12.967  -2.978  1.00  0.63           H  
ATOM    623 2HB  CYS A  39     -20.040  14.363  -2.617  1.00  0.63           H  
ATOM    624  HG  CYS A  39     -22.630  14.030  -4.581  1.00  0.63           H  
ATOM    625  N   GLY A  40     -18.700  11.504  -3.599  1.00  0.63           N  
ATOM    626  CA  GLY A  40     -17.661  10.676  -3.023  1.00  0.63           C  
ATOM    627  C   GLY A  40     -16.496  10.533  -3.984  1.00  0.63           C  
ATOM    628  O   GLY A  40     -15.337  10.742  -3.613  1.00  0.63           O  
ATOM    629  H   GLY A  40     -19.629  11.094  -3.716  1.00  0.63           H  
ATOM    630 1HA  GLY A  40     -17.320  11.115  -2.086  1.00  0.63           H  
ATOM    631 2HA  GLY A  40     -18.074   9.694  -2.795  1.00  0.63           H  
ATOM    632  N   ALA A  41     -16.810  10.173  -5.228  1.00  0.62           N  
ATOM    633  CA  ALA A  41     -15.808   9.954  -6.254  1.00  0.62           C  
ATOM    634  C   ALA A  41     -14.946  11.176  -6.517  1.00  0.62           C  
ATOM    635  O   ALA A  41     -13.720  11.059  -6.671  1.00  0.62           O  
ATOM    636  CB  ALA A  41     -16.505   9.565  -7.530  1.00  0.62           C  
ATOM    637  H   ALA A  41     -17.791  10.020  -5.467  1.00  0.62           H  
ATOM    638  HA  ALA A  41     -15.162   9.143  -5.923  1.00  0.62           H  
ATOM    639 1HB  ALA A  41     -15.776   9.358  -8.309  1.00  0.62           H  
ATOM    640 2HB  ALA A  41     -17.105   8.685  -7.339  1.00  0.62           H  
ATOM    641 3HB  ALA A  41     -17.154  10.379  -7.845  1.00  0.62           H  
ATOM    642  N   VAL A  42     -15.550  12.364  -6.526  1.00  0.62           N  
ATOM    643  CA  VAL A  42     -14.732  13.529  -6.799  1.00  0.62           C  
ATOM    644  C   VAL A  42     -13.935  13.939  -5.565  1.00  0.62           C  
ATOM    645  O   VAL A  42     -12.783  14.373  -5.683  1.00  0.62           O  
ATOM    646  CB  VAL A  42     -15.593  14.690  -7.337  1.00  0.62           C  
ATOM    647  CG1 VAL A  42     -16.229  14.310  -8.603  1.00  0.62           C  
ATOM    648  CG2 VAL A  42     -16.665  15.054  -6.372  1.00  0.62           C  
ATOM    649  H   VAL A  42     -16.564  12.440  -6.398  1.00  0.62           H  
ATOM    650  HA  VAL A  42     -14.029  13.267  -7.585  1.00  0.62           H  
ATOM    651  HB  VAL A  42     -14.955  15.551  -7.529  1.00  0.62           H  
ATOM    652 1HG1 VAL A  42     -16.802  15.158  -8.934  1.00  0.62           H  
ATOM    653 2HG1 VAL A  42     -15.483  14.058  -9.341  1.00  0.62           H  
ATOM    654 3HG1 VAL A  42     -16.881  13.458  -8.440  1.00  0.62           H  
ATOM    655 1HG2 VAL A  42     -17.267  15.848  -6.790  1.00  0.62           H  
ATOM    656 2HG2 VAL A  42     -17.271  14.208  -6.212  1.00  0.62           H  
ATOM    657 3HG2 VAL A  42     -16.255  15.374  -5.432  1.00  0.62           H  
ATOM    658  N   ALA A  43     -14.498  13.735  -4.366  1.00  0.62           N  
ATOM    659  CA  ALA A  43     -13.763  14.054  -3.156  1.00  0.62           C  
ATOM    660  C   ALA A  43     -12.548  13.150  -3.018  1.00  0.62           C  
ATOM    661  O   ALA A  43     -11.439  13.623  -2.761  1.00  0.62           O  
ATOM    662  CB  ALA A  43     -14.667  13.928  -1.949  1.00  0.62           C  
ATOM    663  H   ALA A  43     -15.455  13.385  -4.289  1.00  0.62           H  
ATOM    664  HA  ALA A  43     -13.416  15.071  -3.226  1.00  0.62           H  
ATOM    665 1HB  ALA A  43     -14.117  14.190  -1.050  1.00  0.62           H  
ATOM    666 2HB  ALA A  43     -15.519  14.599  -2.068  1.00  0.62           H  
ATOM    667 3HB  ALA A  43     -15.024  12.900  -1.877  1.00  0.62           H  
ATOM    668  N   LEU A  44     -12.732  11.859  -3.296  1.00  0.63           N  
ATOM    669  CA  LEU A  44     -11.641  10.904  -3.219  1.00  0.63           C  
ATOM    670  C   LEU A  44     -10.571  11.248  -4.237  1.00  0.63           C  
ATOM    671  O   LEU A  44      -9.380  11.270  -3.909  1.00  0.63           O  
ATOM    672  CB  LEU A  44     -12.162   9.470  -3.404  1.00  0.63           C  
ATOM    673  CG  LEU A  44     -11.085   8.347  -3.403  1.00  0.63           C  
ATOM    674  CD1 LEU A  44     -10.314   8.376  -2.100  1.00  0.63           C  
ATOM    675  CD2 LEU A  44     -11.768   6.988  -3.554  1.00  0.63           C  
ATOM    676  H   LEU A  44     -13.665  11.523  -3.525  1.00  0.63           H  
ATOM    677  HA  LEU A  44     -11.199  10.972  -2.227  1.00  0.63           H  
ATOM    678 1HB  LEU A  44     -12.875   9.257  -2.609  1.00  0.63           H  
ATOM    679 2HB  LEU A  44     -12.697   9.425  -4.354  1.00  0.63           H  
ATOM    680  HG  LEU A  44     -10.388   8.509  -4.230  1.00  0.63           H  
ATOM    681 1HD1 LEU A  44      -9.560   7.587  -2.107  1.00  0.63           H  
ATOM    682 2HD1 LEU A  44      -9.823   9.344  -1.988  1.00  0.63           H  
ATOM    683 3HD1 LEU A  44     -10.998   8.217  -1.268  1.00  0.63           H  
ATOM    684 1HD2 LEU A  44     -11.014   6.199  -3.557  1.00  0.63           H  
ATOM    685 2HD2 LEU A  44     -12.453   6.835  -2.722  1.00  0.63           H  
ATOM    686 3HD2 LEU A  44     -12.324   6.955  -4.476  1.00  0.63           H  
ATOM    687  N   SER A  45     -10.980  11.540  -5.473  1.00  0.64           N  
ATOM    688  CA  SER A  45     -10.027  11.864  -6.519  1.00  0.64           C  
ATOM    689  C   SER A  45      -9.205  13.098  -6.131  1.00  0.64           C  
ATOM    690  O   SER A  45      -7.986  13.116  -6.306  1.00  0.64           O  
ATOM    691  CB  SER A  45     -10.780  12.123  -7.786  1.00  0.64           C  
ATOM    692  OG  SER A  45     -11.445  10.968  -8.193  1.00  0.64           O  
ATOM    693  H   SER A  45     -11.973  11.509  -5.711  1.00  0.64           H  
ATOM    694  HA  SER A  45      -9.355  11.016  -6.656  1.00  0.64           H  
ATOM    695 1HB  SER A  45     -11.495  12.916  -7.616  1.00  0.64           H  
ATOM    696 2HB  SER A  45     -10.093  12.448  -8.563  1.00  0.64           H  
ATOM    697  HG  SER A  45     -12.202  10.874  -7.567  1.00  0.64           H  
ATOM    698  N   PHE A  46      -9.864  14.109  -5.562  1.00  0.65           N  
ATOM    699  CA  PHE A  46      -9.192  15.307  -5.067  1.00  0.65           C  
ATOM    700  C   PHE A  46      -8.151  14.981  -4.018  1.00  0.65           C  
ATOM    701  O   PHE A  46      -7.005  15.423  -4.113  1.00  0.65           O  
ATOM    702  CB  PHE A  46     -10.193  16.279  -4.483  1.00  0.65           C  
ATOM    703  CG  PHE A  46      -9.578  17.453  -3.774  1.00  0.65           C  
ATOM    704  CD1 PHE A  46      -9.062  18.532  -4.453  1.00  0.65           C  
ATOM    705  CD2 PHE A  46      -9.530  17.463  -2.391  1.00  0.65           C  
ATOM    706  CE1 PHE A  46      -8.517  19.598  -3.771  1.00  0.65           C  
ATOM    707  CE2 PHE A  46      -8.982  18.518  -1.705  1.00  0.65           C  
ATOM    708  CZ  PHE A  46      -8.474  19.591  -2.395  1.00  0.65           C  
ATOM    709  H   PHE A  46     -10.880  14.056  -5.461  1.00  0.65           H  
ATOM    710  HA  PHE A  46      -8.688  15.784  -5.908  1.00  0.65           H  
ATOM    711 1HB  PHE A  46     -10.851  16.646  -5.270  1.00  0.65           H  
ATOM    712 2HB  PHE A  46     -10.797  15.743  -3.774  1.00  0.65           H  
ATOM    713  HD1 PHE A  46      -9.078  18.537  -5.531  1.00  0.65           H  
ATOM    714  HD2 PHE A  46      -9.941  16.611  -1.846  1.00  0.65           H  
ATOM    715  HE1 PHE A  46      -8.107  20.442  -4.322  1.00  0.65           H  
ATOM    716  HE2 PHE A  46      -8.952  18.504  -0.618  1.00  0.65           H  
ATOM    717  HZ  PHE A  46      -8.036  20.430  -1.856  1.00  0.65           H  
ATOM    718  N   PHE A  47      -8.542  14.211  -3.002  1.00  0.67           N  
ATOM    719  CA  PHE A  47      -7.615  13.904  -1.927  1.00  0.67           C  
ATOM    720  C   PHE A  47      -6.472  13.016  -2.414  1.00  0.67           C  
ATOM    721  O   PHE A  47      -5.337  13.139  -1.941  1.00  0.67           O  
ATOM    722  CB  PHE A  47      -8.356  13.278  -0.748  1.00  0.67           C  
ATOM    723  CG  PHE A  47      -9.146  14.305   0.008  1.00  0.67           C  
ATOM    724  CD1 PHE A  47     -10.524  14.250   0.067  1.00  0.67           C  
ATOM    725  CD2 PHE A  47      -8.493  15.354   0.636  1.00  0.67           C  
ATOM    726  CE1 PHE A  47     -11.242  15.218   0.738  1.00  0.67           C  
ATOM    727  CE2 PHE A  47      -9.202  16.324   1.312  1.00  0.67           C  
ATOM    728  CZ  PHE A  47     -10.582  16.258   1.362  1.00  0.67           C  
ATOM    729  H   PHE A  47      -9.502  13.859  -2.968  1.00  0.67           H  
ATOM    730  HA  PHE A  47      -7.188  14.845  -1.579  1.00  0.67           H  
ATOM    731 1HB  PHE A  47      -9.047  12.516  -1.120  1.00  0.67           H  
ATOM    732 2HB  PHE A  47      -7.655  12.801  -0.069  1.00  0.67           H  
ATOM    733  HD1 PHE A  47     -11.042  13.433  -0.423  1.00  0.67           H  
ATOM    734  HD2 PHE A  47      -7.408  15.407   0.587  1.00  0.67           H  
ATOM    735  HE1 PHE A  47     -12.329  15.159   0.772  1.00  0.67           H  
ATOM    736  HE2 PHE A  47      -8.676  17.143   1.802  1.00  0.67           H  
ATOM    737  HZ  PHE A  47     -11.146  17.023   1.893  1.00  0.67           H  
ATOM    738  N   THR A  48      -6.744  12.164  -3.397  1.00  0.69           N  
ATOM    739  CA  THR A  48      -5.718  11.325  -3.986  1.00  0.69           C  
ATOM    740  C   THR A  48      -4.693  12.242  -4.665  1.00  0.69           C  
ATOM    741  O   THR A  48      -3.483  12.133  -4.430  1.00  0.69           O  
ATOM    742  CB  THR A  48      -6.373  10.368  -5.000  1.00  0.69           C  
ATOM    743  OG1 THR A  48      -7.328   9.542  -4.309  1.00  0.69           O  
ATOM    744  CG2 THR A  48      -5.370   9.503  -5.718  1.00  0.69           C  
ATOM    745  H   THR A  48      -7.703  12.073  -3.733  1.00  0.69           H  
ATOM    746  HA  THR A  48      -5.222  10.752  -3.203  1.00  0.69           H  
ATOM    747  HB  THR A  48      -6.897  10.954  -5.742  1.00  0.69           H  
ATOM    748  HG1 THR A  48      -8.043  10.133  -3.968  1.00  0.69           H  
ATOM    749 1HG2 THR A  48      -5.886   8.857  -6.420  1.00  0.69           H  
ATOM    750 2HG2 THR A  48      -4.657  10.131  -6.257  1.00  0.69           H  
ATOM    751 3HG2 THR A  48      -4.860   8.911  -5.026  1.00  0.69           H  
ATOM    752  N   ALA A  49      -5.199  13.202  -5.454  1.00  0.72           N  
ATOM    753  CA  ALA A  49      -4.367  14.177  -6.149  1.00  0.72           C  
ATOM    754  C   ALA A  49      -3.554  15.016  -5.165  1.00  0.72           C  
ATOM    755  O   ALA A  49      -2.380  15.306  -5.409  1.00  0.72           O  
ATOM    756  CB  ALA A  49      -5.238  15.080  -7.000  1.00  0.72           C  
ATOM    757  H   ALA A  49      -6.208  13.238  -5.603  1.00  0.72           H  
ATOM    758  HA  ALA A  49      -3.677  13.636  -6.794  1.00  0.72           H  
ATOM    759 1HB  ALA A  49      -4.607  15.784  -7.530  1.00  0.72           H  
ATOM    760 2HB  ALA A  49      -5.798  14.475  -7.717  1.00  0.72           H  
ATOM    761 3HB  ALA A  49      -5.932  15.623  -6.369  1.00  0.72           H  
ATOM    762  N   LEU A  50      -4.165  15.368  -4.030  1.00  0.75           N  
ATOM    763  CA  LEU A  50      -3.500  16.160  -3.004  1.00  0.75           C  
ATOM    764  C   LEU A  50      -2.373  15.366  -2.381  1.00  0.75           C  
ATOM    765  O   LEU A  50      -1.268  15.880  -2.203  1.00  0.75           O  
ATOM    766  CB  LEU A  50      -4.505  16.611  -1.940  1.00  0.75           C  
ATOM    767  CG  LEU A  50      -3.964  17.473  -0.828  1.00  0.75           C  
ATOM    768  CD1 LEU A  50      -3.332  18.733  -1.418  1.00  0.75           C  
ATOM    769  CD2 LEU A  50      -5.127  17.835   0.091  1.00  0.75           C  
ATOM    770  H   LEU A  50      -5.144  15.117  -3.899  1.00  0.75           H  
ATOM    771  HA  LEU A  50      -3.067  17.042  -3.468  1.00  0.75           H  
ATOM    772 1HB  LEU A  50      -5.328  17.130  -2.417  1.00  0.75           H  
ATOM    773 2HB  LEU A  50      -4.909  15.718  -1.473  1.00  0.75           H  
ATOM    774  HG  LEU A  50      -3.200  16.929  -0.271  1.00  0.75           H  
ATOM    775 1HD1 LEU A  50      -2.948  19.360  -0.615  1.00  0.75           H  
ATOM    776 2HD1 LEU A  50      -2.514  18.457  -2.084  1.00  0.75           H  
ATOM    777 3HD1 LEU A  50      -4.082  19.281  -1.974  1.00  0.75           H  
ATOM    778 1HD2 LEU A  50      -4.770  18.462   0.907  1.00  0.75           H  
ATOM    779 2HD2 LEU A  50      -5.886  18.375  -0.480  1.00  0.75           H  
ATOM    780 3HD2 LEU A  50      -5.561  16.923   0.496  1.00  0.75           H  
ATOM    781  N   ALA A  51      -2.627  14.098  -2.061  1.00  0.79           N  
ATOM    782  CA  ALA A  51      -1.584  13.272  -1.478  1.00  0.79           C  
ATOM    783  C   ALA A  51      -0.390  13.200  -2.427  1.00  0.79           C  
ATOM    784  O   ALA A  51       0.762  13.295  -1.989  1.00  0.79           O  
ATOM    785  CB  ALA A  51      -2.127  11.883  -1.193  1.00  0.79           C  
ATOM    786  H   ALA A  51      -3.558  13.708  -2.206  1.00  0.79           H  
ATOM    787  HA  ALA A  51      -1.255  13.735  -0.549  1.00  0.79           H  
ATOM    788 1HB  ALA A  51      -1.350  11.265  -0.749  1.00  0.79           H  
ATOM    789 2HB  ALA A  51      -2.973  11.959  -0.510  1.00  0.79           H  
ATOM    790 3HB  ALA A  51      -2.459  11.443  -2.125  1.00  0.79           H  
ATOM    791  N   LEU A  52      -0.663  13.086  -3.732  1.00  0.84           N  
ATOM    792  CA  LEU A  52       0.400  13.065  -4.730  1.00  0.84           C  
ATOM    793  C   LEU A  52       1.136  14.399  -4.801  1.00  0.84           C  
ATOM    794  O   LEU A  52       2.367  14.431  -4.832  1.00  0.84           O  
ATOM    795  CB  LEU A  52      -0.195  12.704  -6.092  1.00  0.84           C  
ATOM    796  CG  LEU A  52      -0.640  11.249  -6.246  1.00  0.84           C  
ATOM    797  CD1 LEU A  52      -1.472  11.092  -7.509  1.00  0.84           C  
ATOM    798  CD2 LEU A  52       0.631  10.367  -6.329  1.00  0.84           C  
ATOM    799  H   LEU A  52      -1.636  12.989  -4.032  1.00  0.84           H  
ATOM    800  HA  LEU A  52       1.115  12.294  -4.449  1.00  0.84           H  
ATOM    801 1HB  LEU A  52      -1.059  13.334  -6.272  1.00  0.84           H  
ATOM    802 2HB  LEU A  52       0.548  12.912  -6.858  1.00  0.84           H  
ATOM    803  HG  LEU A  52      -1.252  10.952  -5.391  1.00  0.84           H  
ATOM    804 1HD1 LEU A  52      -1.776  10.067  -7.602  1.00  0.84           H  
ATOM    805 2HD1 LEU A  52      -2.358  11.721  -7.441  1.00  0.84           H  
ATOM    806 3HD1 LEU A  52      -0.892  11.383  -8.368  1.00  0.84           H  
ATOM    807 1HD2 LEU A  52       0.357   9.327  -6.446  1.00  0.84           H  
ATOM    808 2HD2 LEU A  52       1.233  10.675  -7.186  1.00  0.84           H  
ATOM    809 3HD2 LEU A  52       1.215  10.484  -5.416  1.00  0.84           H  
ATOM    810  N   PHE A  53       0.398  15.506  -4.735  1.00  0.90           N  
ATOM    811  CA  PHE A  53       1.006  16.830  -4.776  1.00  0.90           C  
ATOM    812  C   PHE A  53       2.014  16.992  -3.658  1.00  0.90           C  
ATOM    813  O   PHE A  53       3.146  17.452  -3.874  1.00  0.90           O  
ATOM    814  CB  PHE A  53      -0.056  17.927  -4.650  1.00  0.90           C  
ATOM    815  CG  PHE A  53       0.543  19.260  -4.671  1.00  0.90           C  
ATOM    816  CD1 PHE A  53       0.875  19.858  -5.872  1.00  0.90           C  
ATOM    817  CD2 PHE A  53       0.829  19.914  -3.496  1.00  0.90           C  
ATOM    818  CE1 PHE A  53       1.484  21.072  -5.900  1.00  0.90           C  
ATOM    819  CE2 PHE A  53       1.442  21.135  -3.520  1.00  0.90           C  
ATOM    820  CZ  PHE A  53       1.774  21.705  -4.726  1.00  0.90           C  
ATOM    821  H   PHE A  53      -0.618  15.429  -4.708  1.00  0.90           H  
ATOM    822  HA  PHE A  53       1.548  16.942  -5.707  1.00  0.90           H  
ATOM    823 1HB  PHE A  53      -0.779  17.848  -5.466  1.00  0.90           H  
ATOM    824 2HB  PHE A  53      -0.599  17.810  -3.719  1.00  0.90           H  
ATOM    825  HD1 PHE A  53       0.652  19.350  -6.794  1.00  0.90           H  
ATOM    826  HD2 PHE A  53       0.575  19.443  -2.544  1.00  0.90           H  
ATOM    827  HE1 PHE A  53       1.750  21.532  -6.850  1.00  0.90           H  
ATOM    828  HE2 PHE A  53       1.680  21.648  -2.587  1.00  0.90           H  
ATOM    829  HZ  PHE A  53       2.269  22.651  -4.745  1.00  0.90           H  
ATOM    830  N   VAL A  54       1.590  16.642  -2.450  1.00  0.99           N  
ATOM    831  CA  VAL A  54       2.431  16.781  -1.280  1.00  0.99           C  
ATOM    832  C   VAL A  54       3.644  15.860  -1.356  1.00  0.99           C  
ATOM    833  O   VAL A  54       4.774  16.282  -1.067  1.00  0.99           O  
ATOM    834  CB  VAL A  54       1.616  16.490  -0.013  1.00  0.99           C  
ATOM    835  CG1 VAL A  54       2.534  16.458   1.200  1.00  0.99           C  
ATOM    836  CG2 VAL A  54       0.523  17.568   0.134  1.00  0.99           C  
ATOM    837  H   VAL A  54       0.642  16.271  -2.349  1.00  0.99           H  
ATOM    838  HA  VAL A  54       2.778  17.812  -1.233  1.00  0.99           H  
ATOM    839  HB  VAL A  54       1.145  15.505  -0.107  1.00  0.99           H  
ATOM    840 1HG1 VAL A  54       1.948  16.239   2.092  1.00  0.99           H  
ATOM    841 2HG1 VAL A  54       3.288  15.681   1.062  1.00  0.99           H  
ATOM    842 3HG1 VAL A  54       3.023  17.424   1.315  1.00  0.99           H  
ATOM    843 1HG2 VAL A  54      -0.075  17.363   1.021  1.00  0.99           H  
ATOM    844 2HG2 VAL A  54       0.988  18.548   0.225  1.00  0.99           H  
ATOM    845 3HG2 VAL A  54      -0.121  17.556  -0.744  1.00  0.99           H  
ATOM    846  N   GLN A  55       3.436  14.605  -1.774  1.00  1.09           N  
ATOM    847  CA  GLN A  55       4.553  13.678  -1.858  1.00  1.09           C  
ATOM    848  C   GLN A  55       5.610  14.163  -2.837  1.00  1.09           C  
ATOM    849  O   GLN A  55       6.807  14.083  -2.543  1.00  1.09           O  
ATOM    850  CB  GLN A  55       4.064  12.306  -2.320  1.00  1.09           C  
ATOM    851  CG  GLN A  55       5.133  11.229  -2.313  1.00  1.09           C  
ATOM    852  CD  GLN A  55       5.635  10.905  -0.896  1.00  1.09           C  
ATOM    853  OE1 GLN A  55       4.808  10.635  -0.011  1.00  1.09           O  
ATOM    854  NE2 GLN A  55       6.946  10.932  -0.674  1.00  1.09           N  
ATOM    855  H   GLN A  55       2.495  14.278  -2.005  1.00  1.09           H  
ATOM    856  HA  GLN A  55       5.006  13.592  -0.872  1.00  1.09           H  
ATOM    857 1HB  GLN A  55       3.236  11.983  -1.687  1.00  1.09           H  
ATOM    858 2HB  GLN A  55       3.673  12.392  -3.339  1.00  1.09           H  
ATOM    859 1HG  GLN A  55       4.716  10.321  -2.748  1.00  1.09           H  
ATOM    860 2HG  GLN A  55       5.980  11.574  -2.911  1.00  1.09           H  
ATOM    861 1HE2 GLN A  55       7.313  10.731   0.233  1.00  1.09           H  
ATOM    862 2HE2 GLN A  55       7.583  11.182  -1.416  1.00  1.09           H  
ATOM    863  N   ILE A  56       5.168  14.731  -3.952  1.00  1.20           N  
ATOM    864  CA  ILE A  56       6.069  15.235  -4.970  1.00  1.20           C  
ATOM    865  C   ILE A  56       6.786  16.481  -4.516  1.00  1.20           C  
ATOM    866  O   ILE A  56       8.006  16.606  -4.665  1.00  1.20           O  
ATOM    867  CB  ILE A  56       5.325  15.468  -6.270  1.00  1.20           C  
ATOM    868  CG1 ILE A  56       4.893  14.138  -6.773  1.00  1.20           C  
ATOM    869  CG2 ILE A  56       6.218  16.154  -7.280  1.00  1.20           C  
ATOM    870  CD1 ILE A  56       3.956  14.203  -7.827  1.00  1.20           C  
ATOM    871  H   ILE A  56       4.163  14.768  -4.131  1.00  1.20           H  
ATOM    872  HA  ILE A  56       6.812  14.474  -5.148  1.00  1.20           H  
ATOM    873  HB  ILE A  56       4.434  16.073  -6.079  1.00  1.20           H  
ATOM    874 1HG1 ILE A  56       5.763  13.605  -7.130  1.00  1.20           H  
ATOM    875 2HG1 ILE A  56       4.453  13.572  -5.956  1.00  1.20           H  
ATOM    876 1HG2 ILE A  56       5.668  16.303  -8.196  1.00  1.20           H  
ATOM    877 2HG2 ILE A  56       6.531  17.105  -6.880  1.00  1.20           H  
ATOM    878 3HG2 ILE A  56       7.086  15.550  -7.478  1.00  1.20           H  
ATOM    879 1HD1 ILE A  56       3.708  13.192  -8.130  1.00  1.20           H  
ATOM    880 2HD1 ILE A  56       3.060  14.717  -7.480  1.00  1.20           H  
ATOM    881 3HD1 ILE A  56       4.389  14.745  -8.658  1.00  1.20           H  
ATOM    882  N   SER A  57       6.049  17.390  -3.888  1.00  1.29           N  
ATOM    883  CA  SER A  57       6.641  18.613  -3.390  1.00  1.29           C  
ATOM    884  C   SER A  57       7.789  18.274  -2.437  1.00  1.29           C  
ATOM    885  O   SER A  57       8.817  18.955  -2.426  1.00  1.29           O  
ATOM    886  CB  SER A  57       5.588  19.420  -2.661  1.00  1.29           C  
ATOM    887  OG  SER A  57       4.570  19.826  -3.533  1.00  1.29           O  
ATOM    888  H   SER A  57       5.044  17.252  -3.779  1.00  1.29           H  
ATOM    889  HA  SER A  57       7.034  19.188  -4.228  1.00  1.29           H  
ATOM    890 1HB  SER A  57       5.163  18.819  -1.858  1.00  1.29           H  
ATOM    891 2HB  SER A  57       6.053  20.292  -2.208  1.00  1.29           H  
ATOM    892  HG  SER A  57       4.093  18.999  -3.789  1.00  1.29           H  
ATOM    893  N   SER A  58       7.604  17.210  -1.645  1.00  1.35           N  
ATOM    894  CA  SER A  58       8.596  16.753  -0.687  1.00  1.35           C  
ATOM    895  C   SER A  58       9.706  15.834  -1.256  1.00  1.35           C  
ATOM    896  O   SER A  58      10.839  15.883  -0.766  1.00  1.35           O  
ATOM    897  CB  SER A  58       7.883  15.998   0.416  1.00  1.35           C  
ATOM    898  OG  SER A  58       6.986  16.828   1.101  1.00  1.35           O  
ATOM    899  H   SER A  58       6.710  16.718  -1.684  1.00  1.35           H  
ATOM    900  HA  SER A  58       9.074  17.635  -0.262  1.00  1.35           H  
ATOM    901 1HB  SER A  58       7.343  15.151  -0.015  1.00  1.35           H  
ATOM    902 2HB  SER A  58       8.618  15.600   1.110  1.00  1.35           H  
ATOM    903  HG  SER A  58       6.218  16.915   0.507  1.00  1.35           H  
ATOM    904  N   SER A  59       9.400  14.982  -2.259  1.00  1.36           N  
ATOM    905  CA  SER A  59      10.384  13.990  -2.728  1.00  1.36           C  
ATOM    906  C   SER A  59      10.585  13.785  -4.245  1.00  1.36           C  
ATOM    907  O   SER A  59      11.328  12.877  -4.631  1.00  1.36           O  
ATOM    908  CB  SER A  59      10.033  12.639  -2.133  1.00  1.36           C  
ATOM    909  OG  SER A  59       8.771  12.188  -2.572  1.00  1.36           O  
ATOM    910  H   SER A  59       8.457  14.963  -2.638  1.00  1.36           H  
ATOM    911  HA  SER A  59      11.351  14.291  -2.327  1.00  1.36           H  
ATOM    912 1HB  SER A  59      10.795  11.912  -2.405  1.00  1.36           H  
ATOM    913 2HB  SER A  59      10.031  12.721  -1.048  1.00  1.36           H  
ATOM    914  HG  SER A  59       8.181  12.982  -2.585  1.00  1.36           H  
ATOM    915  N   GLY A  60       9.964  14.589  -5.102  1.00  1.32           N  
ATOM    916  CA  GLY A  60      10.122  14.410  -6.544  1.00  1.32           C  
ATOM    917  C   GLY A  60       9.000  13.561  -7.154  1.00  1.32           C  
ATOM    918  O   GLY A  60       8.141  13.069  -6.430  1.00  1.32           O  
ATOM    919  H   GLY A  60       9.358  15.336  -4.775  1.00  1.32           H  
ATOM    920 1HA  GLY A  60      10.135  15.392  -7.018  1.00  1.32           H  
ATOM    921 2HA  GLY A  60      11.085  13.954  -6.727  1.00  1.32           H  
ATOM    922  N   PRO A  61       9.047  13.298  -8.470  1.00  1.26           N  
ATOM    923  CA  PRO A  61       7.994  12.694  -9.274  1.00  1.26           C  
ATOM    924  C   PRO A  61       7.674  11.254  -8.926  1.00  1.26           C  
ATOM    925  O   PRO A  61       8.525  10.497  -8.450  1.00  1.26           O  
ATOM    926  CB  PRO A  61       8.574  12.775 -10.693  1.00  1.26           C  
ATOM    927  CG  PRO A  61      10.080  12.838 -10.501  1.00  1.26           C  
ATOM    928  CD  PRO A  61      10.278  13.602  -9.222  1.00  1.26           C  
ATOM    929  HA  PRO A  61       7.089  13.312  -9.194  1.00  1.26           H  
ATOM    930 1HB  PRO A  61       8.247  11.895 -11.271  1.00  1.26           H  
ATOM    931 2HB  PRO A  61       8.168  13.654 -11.208  1.00  1.26           H  
ATOM    932 1HG  PRO A  61      10.495  11.821 -10.447  1.00  1.26           H  
ATOM    933 2HG  PRO A  61      10.571  13.329 -11.359  1.00  1.26           H  
ATOM    934 1HD  PRO A  61      11.169  13.202  -8.733  1.00  1.26           H  
ATOM    935 2HD  PRO A  61      10.358  14.682  -9.424  1.00  1.26           H  
ATOM    936  N   VAL A  62       6.430  10.882  -9.210  1.00  1.20           N  
ATOM    937  CA  VAL A  62       5.939   9.530  -8.977  1.00  1.20           C  
ATOM    938  C   VAL A  62       5.556   8.891 -10.309  1.00  1.20           C  
ATOM    939  O   VAL A  62       4.911   9.522 -11.148  1.00  1.20           O  
ATOM    940  CB  VAL A  62       4.713   9.550  -8.038  1.00  1.20           C  
ATOM    941  CG1 VAL A  62       4.198   8.127  -7.801  1.00  1.20           C  
ATOM    942  CG2 VAL A  62       5.081  10.225  -6.713  1.00  1.20           C  
ATOM    943  H   VAL A  62       5.807  11.582  -9.616  1.00  1.20           H  
ATOM    944  HA  VAL A  62       6.731   8.939  -8.515  1.00  1.20           H  
ATOM    945  HB  VAL A  62       3.910  10.111  -8.520  1.00  1.20           H  
ATOM    946 1HG1 VAL A  62       3.316   8.162  -7.153  1.00  1.20           H  
ATOM    947 2HG1 VAL A  62       3.931   7.664  -8.741  1.00  1.20           H  
ATOM    948 3HG1 VAL A  62       4.974   7.532  -7.321  1.00  1.20           H  
ATOM    949 1HG2 VAL A  62       4.207  10.254  -6.061  1.00  1.20           H  
ATOM    950 2HG2 VAL A  62       5.879   9.664  -6.226  1.00  1.20           H  
ATOM    951 3HG2 VAL A  62       5.421  11.237  -6.901  1.00  1.20           H  
ATOM    952  N   VAL A  63       5.996   7.658 -10.531  1.00  1.17           N  
ATOM    953  CA  VAL A  63       5.710   6.970 -11.789  1.00  1.17           C  
ATOM    954  C   VAL A  63       5.158   5.571 -11.595  1.00  1.17           C  
ATOM    955  O   VAL A  63       5.600   4.836 -10.712  1.00  1.17           O  
ATOM    956  CB  VAL A  63       6.992   6.914 -12.650  1.00  1.17           C  
ATOM    957  CG1 VAL A  63       8.086   6.187 -11.898  1.00  1.17           C  
ATOM    958  CG2 VAL A  63       6.715   6.187 -13.974  1.00  1.17           C  
ATOM    959  H   VAL A  63       6.530   7.185  -9.814  1.00  1.17           H  
ATOM    960  HA  VAL A  63       4.962   7.545 -12.332  1.00  1.17           H  
ATOM    961  HB  VAL A  63       7.322   7.932 -12.853  1.00  1.17           H  
ATOM    962 1HG1 VAL A  63       8.991   6.161 -12.507  1.00  1.17           H  
ATOM    963 2HG1 VAL A  63       8.292   6.706 -10.961  1.00  1.17           H  
ATOM    964 3HG1 VAL A  63       7.762   5.167 -11.686  1.00  1.17           H  
ATOM    965 1HG2 VAL A  63       7.621   6.175 -14.578  1.00  1.17           H  
ATOM    966 2HG2 VAL A  63       6.411   5.163 -13.795  1.00  1.17           H  
ATOM    967 3HG2 VAL A  63       5.928   6.695 -14.515  1.00  1.17           H  
ATOM    968  N   TYR A  64       4.205   5.204 -12.448  1.00  1.20           N  
ATOM    969  CA  TYR A  64       3.624   3.874 -12.427  1.00  1.20           C  
ATOM    970  C   TYR A  64       3.599   3.273 -13.839  1.00  1.20           C  
ATOM    971  O   TYR A  64       2.979   3.816 -14.765  1.00  1.20           O  
ATOM    972  CB  TYR A  64       2.203   3.936 -11.884  1.00  1.20           C  
ATOM    973  CG  TYR A  64       1.532   2.575 -11.704  1.00  1.20           C  
ATOM    974  CD1 TYR A  64       1.354   2.044 -10.438  1.00  1.20           C  
ATOM    975  CD2 TYR A  64       1.129   1.847 -12.804  1.00  1.20           C  
ATOM    976  CE1 TYR A  64       0.757   0.808 -10.290  1.00  1.20           C  
ATOM    977  CE2 TYR A  64       0.537   0.610 -12.646  1.00  1.20           C  
ATOM    978  CZ  TYR A  64       0.348   0.098 -11.399  1.00  1.20           C  
ATOM    979  OH  TYR A  64      -0.248  -1.137 -11.245  1.00  1.20           O  
ATOM    980  H   TYR A  64       3.875   5.888 -13.132  1.00  1.20           H  
ATOM    981  HA  TYR A  64       4.232   3.228 -11.792  1.00  1.20           H  
ATOM    982 1HB  TYR A  64       2.210   4.439 -10.910  1.00  1.20           H  
ATOM    983 2HB  TYR A  64       1.598   4.542 -12.549  1.00  1.20           H  
ATOM    984  HD1 TYR A  64       1.675   2.597  -9.565  1.00  1.20           H  
ATOM    985  HD2 TYR A  64       1.285   2.253 -13.794  1.00  1.20           H  
ATOM    986  HE1 TYR A  64       0.608   0.389  -9.312  1.00  1.20           H  
ATOM    987  HE2 TYR A  64       0.226   0.035 -13.511  1.00  1.20           H  
ATOM    988  HH  TYR A  64      -0.277  -1.367 -10.312  1.00  1.20           H  
ATOM    989  N   GLN A  65       4.314   2.161 -14.015  1.00  1.27           N  
ATOM    990  CA  GLN A  65       4.370   1.505 -15.322  1.00  1.27           C  
ATOM    991  C   GLN A  65       3.228   0.517 -15.479  1.00  1.27           C  
ATOM    992  O   GLN A  65       3.009  -0.334 -14.614  1.00  1.27           O  
ATOM    993  CB  GLN A  65       5.692   0.764 -15.551  1.00  1.27           C  
ATOM    994  CG  GLN A  65       5.779   0.046 -16.943  1.00  1.27           C  
ATOM    995  CD  GLN A  65       5.907   1.023 -18.123  1.00  1.27           C  
ATOM    996  OE1 GLN A  65       6.840   1.825 -18.119  1.00  1.27           O  
ATOM    997  NE2 GLN A  65       5.021   0.977 -19.112  1.00  1.27           N  
ATOM    998  H   GLN A  65       4.811   1.761 -13.230  1.00  1.27           H  
ATOM    999  HA  GLN A  65       4.263   2.262 -16.100  1.00  1.27           H  
ATOM   1000 1HB  GLN A  65       6.521   1.469 -15.479  1.00  1.27           H  
ATOM   1001 2HB  GLN A  65       5.828   0.010 -14.776  1.00  1.27           H  
ATOM   1002 1HG  GLN A  65       6.657  -0.595 -16.947  1.00  1.27           H  
ATOM   1003 2HG  GLN A  65       4.889  -0.565 -17.098  1.00  1.27           H  
ATOM   1004 1HE2 GLN A  65       5.121   1.637 -19.857  1.00  1.27           H  
ATOM   1005 2HE2 GLN A  65       4.222   0.324 -19.104  1.00  1.27           H  
ATOM   1006  N   VAL A  66       2.509   0.645 -16.576  1.00  1.38           N  
ATOM   1007  CA  VAL A  66       1.409  -0.224 -16.920  1.00  1.38           C  
ATOM   1008  C   VAL A  66       1.841  -1.139 -18.090  1.00  1.38           C  
ATOM   1009  O   VAL A  66       2.313  -0.685 -19.154  1.00  1.38           O  
ATOM   1010  CB  VAL A  66       0.192   0.631 -17.317  1.00  1.38           C  
ATOM   1011  CG1 VAL A  66      -0.970  -0.241 -17.723  1.00  1.38           C  
ATOM   1012  CG2 VAL A  66      -0.196   1.589 -16.198  1.00  1.38           C  
ATOM   1013  H   VAL A  66       2.734   1.380 -17.237  1.00  1.38           H  
ATOM   1014  HA  VAL A  66       1.154  -0.837 -16.053  1.00  1.38           H  
ATOM   1015  HB  VAL A  66       0.466   1.196 -18.124  1.00  1.38           H  
ATOM   1016 1HG1 VAL A  66      -1.802   0.389 -18.040  1.00  1.38           H  
ATOM   1017 2HG1 VAL A  66      -0.670  -0.884 -18.552  1.00  1.38           H  
ATOM   1018 3HG1 VAL A  66      -1.275  -0.853 -16.878  1.00  1.38           H  
ATOM   1019 1HG2 VAL A  66      -1.029   2.210 -16.523  1.00  1.38           H  
ATOM   1020 2HG2 VAL A  66      -0.489   1.027 -15.332  1.00  1.38           H  
ATOM   1021 3HG2 VAL A  66       0.656   2.228 -15.962  1.00  1.38           H  
ATOM   1022  N   GLY A  67       1.737  -2.446 -17.859  1.00  1.49           N  
ATOM   1023  CA  GLY A  67       2.146  -3.439 -18.845  1.00  1.49           C  
ATOM   1024  C   GLY A  67       3.629  -3.773 -18.691  1.00  1.49           C  
ATOM   1025  O   GLY A  67       4.389  -2.998 -18.117  1.00  1.49           O  
ATOM   1026  H   GLY A  67       1.361  -2.756 -16.971  1.00  1.49           H  
ATOM   1027 1HA  GLY A  67       1.549  -4.343 -18.718  1.00  1.49           H  
ATOM   1028 2HA  GLY A  67       1.951  -3.062 -19.850  1.00  1.49           H  
ATOM   1029  N   GLY A  68       4.042  -4.917 -19.240  1.00  1.58           N  
ATOM   1030  CA  GLY A  68       5.436  -5.376 -19.177  1.00  1.58           C  
ATOM   1031  C   GLY A  68       6.259  -4.903 -20.378  1.00  1.58           C  
ATOM   1032  O   GLY A  68       7.384  -5.347 -20.594  1.00  1.58           O  
ATOM   1033  H   GLY A  68       3.364  -5.505 -19.703  1.00  1.58           H  
ATOM   1034 1HA  GLY A  68       5.893  -5.014 -18.255  1.00  1.58           H  
ATOM   1035 2HA  GLY A  68       5.454  -6.464 -19.131  1.00  1.58           H  
ATOM   1036  N   TRP A  69       5.665  -4.021 -21.171  1.00  1.62           N  
ATOM   1037  CA  TRP A  69       6.243  -3.503 -22.408  1.00  1.62           C  
ATOM   1038  C   TRP A  69       7.386  -2.512 -22.169  1.00  1.62           C  
ATOM   1039  O   TRP A  69       8.278  -2.356 -23.006  1.00  1.62           O  
ATOM   1040  CB  TRP A  69       5.153  -2.768 -23.176  1.00  1.62           C  
ATOM   1041  CG  TRP A  69       4.046  -3.636 -23.654  1.00  1.62           C  
ATOM   1042  CD1 TRP A  69       2.767  -3.636 -23.178  1.00  1.62           C  
ATOM   1043  CD2 TRP A  69       4.086  -4.632 -24.697  1.00  1.62           C  
ATOM   1044  NE1 TRP A  69       2.012  -4.563 -23.850  1.00  1.62           N  
ATOM   1045  CE2 TRP A  69       2.802  -5.185 -24.782  1.00  1.62           C  
ATOM   1046  CE3 TRP A  69       5.091  -5.099 -25.550  1.00  1.62           C  
ATOM   1047  CZ2 TRP A  69       2.492  -6.180 -25.693  1.00  1.62           C  
ATOM   1048  CZ3 TRP A  69       4.779  -6.099 -26.464  1.00  1.62           C  
ATOM   1049  CH2 TRP A  69       3.512  -6.626 -26.531  1.00  1.62           C  
ATOM   1050  H   TRP A  69       4.750  -3.700 -20.901  1.00  1.62           H  
ATOM   1051  HA  TRP A  69       6.617  -4.340 -22.995  1.00  1.62           H  
ATOM   1052 1HB  TRP A  69       4.725  -2.030 -22.523  1.00  1.62           H  
ATOM   1053 2HB  TRP A  69       5.587  -2.244 -24.031  1.00  1.62           H  
ATOM   1054  HD1 TRP A  69       2.402  -2.990 -22.381  1.00  1.62           H  
ATOM   1055  HE1 TRP A  69       1.033  -4.758 -23.689  1.00  1.62           H  
ATOM   1056  HE3 TRP A  69       6.097  -4.683 -25.499  1.00  1.62           H  
ATOM   1057  HZ2 TRP A  69       1.493  -6.611 -25.761  1.00  1.62           H  
ATOM   1058  HZ3 TRP A  69       5.567  -6.458 -27.127  1.00  1.62           H  
ATOM   1059  HH2 TRP A  69       3.302  -7.411 -27.259  1.00  1.62           H  
ATOM   1060  N   GLY A  70       7.332  -1.827 -21.036  1.00  1.59           N  
ATOM   1061  CA  GLY A  70       8.281  -0.782 -20.690  1.00  1.59           C  
ATOM   1062  C   GLY A  70       7.789   0.536 -21.285  1.00  1.59           C  
ATOM   1063  O   GLY A  70       6.857   0.532 -22.083  1.00  1.59           O  
ATOM   1064  H   GLY A  70       6.588  -2.041 -20.387  1.00  1.59           H  
ATOM   1065 1HA  GLY A  70       8.340  -0.723 -19.605  1.00  1.59           H  
ATOM   1066 2HA  GLY A  70       9.269  -1.032 -21.072  1.00  1.59           H  
ATOM   1067  N   PRO A  71       8.395   1.675 -20.937  1.00  1.53           N  
ATOM   1068  CA  PRO A  71       8.028   3.015 -21.374  1.00  1.53           C  
ATOM   1069  C   PRO A  71       7.716   3.198 -22.886  1.00  1.53           C  
ATOM   1070  O   PRO A  71       6.552   3.383 -23.226  1.00  1.53           O  
ATOM   1071  CB  PRO A  71       9.220   3.855 -20.878  1.00  1.53           C  
ATOM   1072  CG  PRO A  71       9.699   3.112 -19.658  1.00  1.53           C  
ATOM   1073  CD  PRO A  71       9.565   1.646 -20.020  1.00  1.53           C  
ATOM   1074  HA  PRO A  71       7.137   3.313 -20.794  1.00  1.53           H  
ATOM   1075 1HB  PRO A  71       9.970   4.043 -21.627  1.00  1.53           H  
ATOM   1076 2HB  PRO A  71       8.847   4.853 -20.591  1.00  1.53           H  
ATOM   1077 1HG  PRO A  71      10.727   3.408 -19.412  1.00  1.53           H  
ATOM   1078 2HG  PRO A  71       9.068   3.392 -18.786  1.00  1.53           H  
ATOM   1079 1HD  PRO A  71      10.460   1.271 -20.532  1.00  1.53           H  
ATOM   1080 2HD  PRO A  71       9.346   1.106 -19.094  1.00  1.53           H  
ATOM   1081  N   PRO A  72       8.669   3.042 -23.841  1.00  1.43           N  
ATOM   1082  CA  PRO A  72       8.541   3.568 -25.202  1.00  1.43           C  
ATOM   1083  C   PRO A  72       7.360   3.056 -26.038  1.00  1.43           C  
ATOM   1084  O   PRO A  72       6.920   3.745 -26.981  1.00  1.43           O  
ATOM   1085  CB  PRO A  72       9.851   3.087 -25.851  1.00  1.43           C  
ATOM   1086  CG  PRO A  72      10.299   1.894 -25.025  1.00  1.43           C  
ATOM   1087  CD  PRO A  72       9.878   2.198 -23.632  1.00  1.43           C  
ATOM   1088  HA  PRO A  72       8.544   4.659 -25.155  1.00  1.43           H  
ATOM   1089 1HB  PRO A  72       9.678   2.846 -26.906  1.00  1.43           H  
ATOM   1090 2HB  PRO A  72      10.591   3.908 -25.829  1.00  1.43           H  
ATOM   1091 1HG  PRO A  72       9.843   0.976 -25.397  1.00  1.43           H  
ATOM   1092 2HG  PRO A  72      11.387   1.767 -25.114  1.00  1.43           H  
ATOM   1093 1HD  PRO A  72       9.649   1.259 -23.155  1.00  1.43           H  
ATOM   1094 2HD  PRO A  72      10.690   2.742 -23.147  1.00  1.43           H  
ATOM   1095  N   TYR A  73       6.858   1.861 -25.709  1.00  1.32           N  
ATOM   1096  CA  TYR A  73       5.747   1.243 -26.429  1.00  1.32           C  
ATOM   1097  C   TYR A  73       4.648   0.754 -25.493  1.00  1.32           C  
ATOM   1098  O   TYR A  73       3.741   0.033 -25.920  1.00  1.32           O  
ATOM   1099  CB  TYR A  73       6.243   0.075 -27.275  1.00  1.32           C  
ATOM   1100  CG  TYR A  73       7.304   0.470 -28.238  1.00  1.32           C  
ATOM   1101  CD1 TYR A  73       8.624   0.187 -27.951  1.00  1.32           C  
ATOM   1102  CD2 TYR A  73       6.970   1.147 -29.392  1.00  1.32           C  
ATOM   1103  CE1 TYR A  73       9.614   0.574 -28.821  1.00  1.32           C  
ATOM   1104  CE2 TYR A  73       7.951   1.534 -30.255  1.00  1.32           C  
ATOM   1105  CZ  TYR A  73       9.274   1.253 -29.977  1.00  1.32           C  
ATOM   1106  OH  TYR A  73      10.255   1.665 -30.846  1.00  1.32           O  
ATOM   1107  H   TYR A  73       7.249   1.357 -24.924  1.00  1.32           H  
ATOM   1108  HA  TYR A  73       5.301   1.990 -27.087  1.00  1.32           H  
ATOM   1109 1HB  TYR A  73       6.645  -0.700 -26.619  1.00  1.32           H  
ATOM   1110 2HB  TYR A  73       5.414  -0.358 -27.833  1.00  1.32           H  
ATOM   1111  HD1 TYR A  73       8.877  -0.343 -27.033  1.00  1.32           H  
ATOM   1112  HD2 TYR A  73       5.928   1.379 -29.612  1.00  1.32           H  
ATOM   1113  HE1 TYR A  73      10.657   0.356 -28.597  1.00  1.32           H  
ATOM   1114  HE2 TYR A  73       7.691   2.072 -31.165  1.00  1.32           H  
ATOM   1115  HH  TYR A  73       9.933   2.459 -31.318  1.00  1.32           H  
ATOM   1116  N   GLY A  74       4.774   1.069 -24.213  1.00  1.22           N  
ATOM   1117  CA  GLY A  74       3.834   0.596 -23.208  1.00  1.22           C  
ATOM   1118  C   GLY A  74       2.994   1.742 -22.732  1.00  1.22           C  
ATOM   1119  O   GLY A  74       2.788   2.707 -23.469  1.00  1.22           O  
ATOM   1120  H   GLY A  74       5.518   1.704 -23.917  1.00  1.22           H  
ATOM   1121 1HA  GLY A  74       3.204  -0.193 -23.615  1.00  1.22           H  
ATOM   1122 2HA  GLY A  74       4.386   0.187 -22.363  1.00  1.22           H  
ATOM   1123  N   ILE A  75       2.489   1.634 -21.508  1.00  1.13           N  
ATOM   1124  CA  ILE A  75       1.711   2.701 -20.935  1.00  1.13           C  
ATOM   1125  C   ILE A  75       2.353   3.171 -19.638  1.00  1.13           C  
ATOM   1126  O   ILE A  75       2.592   2.375 -18.734  1.00  1.13           O  
ATOM   1127  CB  ILE A  75       0.278   2.238 -20.692  1.00  1.13           C  
ATOM   1128  CG1 ILE A  75      -0.401   1.864 -22.017  1.00  1.13           C  
ATOM   1129  CG2 ILE A  75      -0.475   3.256 -19.810  1.00  1.13           C  
ATOM   1130  CD1 ILE A  75      -1.770   1.263 -21.820  1.00  1.13           C  
ATOM   1131  H   ILE A  75       2.644   0.809 -20.930  1.00  1.13           H  
ATOM   1132  HA  ILE A  75       1.691   3.536 -21.632  1.00  1.13           H  
ATOM   1133  HB  ILE A  75       0.331   1.296 -20.190  1.00  1.13           H  
ATOM   1134 1HG1 ILE A  75      -0.459   2.727 -22.647  1.00  1.13           H  
ATOM   1135 2HG1 ILE A  75       0.207   1.122 -22.531  1.00  1.13           H  
ATOM   1136 1HG2 ILE A  75      -1.477   2.894 -19.596  1.00  1.13           H  
ATOM   1137 2HG2 ILE A  75       0.068   3.386 -18.876  1.00  1.13           H  
ATOM   1138 3HG2 ILE A  75      -0.531   4.206 -20.302  1.00  1.13           H  
ATOM   1139 1HD1 ILE A  75      -2.201   1.001 -22.788  1.00  1.13           H  
ATOM   1140 2HD1 ILE A  75      -1.687   0.365 -21.205  1.00  1.13           H  
ATOM   1141 3HD1 ILE A  75      -2.414   1.986 -21.321  1.00  1.13           H  
ATOM   1142  N   GLU A  76       2.649   4.445 -19.534  1.00  1.05           N  
ATOM   1143  CA  GLU A  76       3.250   4.926 -18.300  1.00  1.05           C  
ATOM   1144  C   GLU A  76       2.567   6.198 -17.838  1.00  1.05           C  
ATOM   1145  O   GLU A  76       2.340   7.125 -18.627  1.00  1.05           O  
ATOM   1146  CB  GLU A  76       4.751   5.159 -18.501  1.00  1.05           C  
ATOM   1147  CG  GLU A  76       5.505   5.565 -17.264  1.00  1.05           C  
ATOM   1148  CD  GLU A  76       6.981   5.788 -17.513  1.00  1.05           C  
ATOM   1149  OE1 GLU A  76       7.291   6.702 -18.241  1.00  1.05           O  
ATOM   1150  OE2 GLU A  76       7.794   5.076 -16.983  1.00  1.05           O  
ATOM   1151  H   GLU A  76       2.487   5.063 -20.333  1.00  1.05           H  
ATOM   1152  HA  GLU A  76       3.116   4.178 -17.517  1.00  1.05           H  
ATOM   1153 1HB  GLU A  76       5.210   4.240 -18.875  1.00  1.05           H  
ATOM   1154 2HB  GLU A  76       4.899   5.929 -19.262  1.00  1.05           H  
ATOM   1155 1HG  GLU A  76       5.071   6.481 -16.870  1.00  1.05           H  
ATOM   1156 2HG  GLU A  76       5.377   4.783 -16.512  1.00  1.05           H  
ATOM   1157  N   LEU A  77       2.203   6.215 -16.563  1.00  0.98           N  
ATOM   1158  CA  LEU A  77       1.583   7.385 -15.972  1.00  0.98           C  
ATOM   1159  C   LEU A  77       2.575   8.056 -15.030  1.00  0.98           C  
ATOM   1160  O   LEU A  77       3.225   7.399 -14.207  1.00  0.98           O  
ATOM   1161  CB  LEU A  77       0.265   7.000 -15.281  1.00  0.98           C  
ATOM   1162  CG  LEU A  77      -1.020   6.964 -16.223  1.00  0.98           C  
ATOM   1163  CD1 LEU A  77      -0.930   5.827 -17.241  1.00  0.98           C  
ATOM   1164  CD2 LEU A  77      -2.290   6.800 -15.389  1.00  0.98           C  
ATOM   1165  H   LEU A  77       2.401   5.401 -15.973  1.00  0.98           H  
ATOM   1166  HA  LEU A  77       1.344   8.097 -16.761  1.00  0.98           H  
ATOM   1167 1HB  LEU A  77       0.381   6.025 -14.810  1.00  0.98           H  
ATOM   1168 2HB  LEU A  77       0.069   7.737 -14.514  1.00  0.98           H  
ATOM   1169  HG  LEU A  77      -1.073   7.899 -16.757  1.00  0.98           H  
ATOM   1170 1HD1 LEU A  77      -1.817   5.844 -17.877  1.00  0.98           H  
ATOM   1171 2HD1 LEU A  77      -0.066   5.947 -17.859  1.00  0.98           H  
ATOM   1172 3HD1 LEU A  77      -0.875   4.871 -16.718  1.00  0.98           H  
ATOM   1173 1HD2 LEU A  77      -3.159   6.816 -16.050  1.00  0.98           H  
ATOM   1174 2HD2 LEU A  77      -2.262   5.877 -14.891  1.00  0.98           H  
ATOM   1175 3HD2 LEU A  77      -2.377   7.595 -14.663  1.00  0.98           H  
ATOM   1176  N   ARG A  78       2.734   9.368 -15.172  1.00  0.93           N  
ATOM   1177  CA  ARG A  78       3.705  10.079 -14.344  1.00  0.93           C  
ATOM   1178  C   ARG A  78       3.093  11.296 -13.703  1.00  0.93           C  
ATOM   1179  O   ARG A  78       2.311  12.001 -14.340  1.00  0.93           O  
ATOM   1180  CB  ARG A  78       4.898  10.574 -15.167  1.00  0.93           C  
ATOM   1181  CG  ARG A  78       5.783   9.531 -15.821  1.00  0.93           C  
ATOM   1182  CD  ARG A  78       6.989  10.166 -16.444  1.00  0.93           C  
ATOM   1183  NE  ARG A  78       7.793   9.221 -17.190  1.00  0.93           N  
ATOM   1184  CZ  ARG A  78       9.000   9.466 -17.725  1.00  0.93           C  
ATOM   1185  NH1 ARG A  78       9.578  10.637 -17.584  1.00  0.93           N  
ATOM   1186  NH2 ARG A  78       9.585   8.496 -18.394  1.00  0.93           N  
ATOM   1187  H   ARG A  78       2.160   9.880 -15.847  1.00  0.93           H  
ATOM   1188  HA  ARG A  78       4.059   9.417 -13.557  1.00  0.93           H  
ATOM   1189 1HB  ARG A  78       4.534  11.225 -15.960  1.00  0.93           H  
ATOM   1190 2HB  ARG A  78       5.538  11.178 -14.523  1.00  0.93           H  
ATOM   1191 1HG  ARG A  78       6.127   8.850 -15.064  1.00  0.93           H  
ATOM   1192 2HG  ARG A  78       5.233   8.984 -16.589  1.00  0.93           H  
ATOM   1193 1HD  ARG A  78       6.681  10.953 -17.113  1.00  0.93           H  
ATOM   1194 2HD  ARG A  78       7.611  10.589 -15.659  1.00  0.93           H  
ATOM   1195  HE  ARG A  78       7.414   8.290 -17.369  1.00  0.93           H  
ATOM   1196 1HH1 ARG A  78       9.113  11.365 -17.064  1.00  0.93           H  
ATOM   1197 2HH1 ARG A  78      10.483  10.805 -17.993  1.00  0.93           H  
ATOM   1198 1HH2 ARG A  78       9.077   7.603 -18.473  1.00  0.93           H  
ATOM   1199 2HH2 ARG A  78      10.489   8.624 -18.817  1.00  0.93           H  
ATOM   1200  N   VAL A  79       3.490  11.586 -12.470  1.00  0.90           N  
ATOM   1201  CA  VAL A  79       3.001  12.797 -11.850  1.00  0.90           C  
ATOM   1202  C   VAL A  79       4.201  13.640 -11.370  1.00  0.90           C  
ATOM   1203  O   VAL A  79       5.079  13.139 -10.658  1.00  0.90           O  
ATOM   1204  CB  VAL A  79       2.082  12.456 -10.661  1.00  0.90           C  
ATOM   1205  CG1 VAL A  79       1.500  13.730 -10.080  1.00  0.90           C  
ATOM   1206  CG2 VAL A  79       1.021  11.531 -11.071  1.00  0.90           C  
ATOM   1207  H   VAL A  79       4.107  10.952 -11.968  1.00  0.90           H  
ATOM   1208  HA  VAL A  79       2.434  13.359 -12.582  1.00  0.90           H  
ATOM   1209  HB  VAL A  79       2.682  11.992  -9.884  1.00  0.90           H  
ATOM   1210 1HG1 VAL A  79       0.881  13.501  -9.216  1.00  0.90           H  
ATOM   1211 2HG1 VAL A  79       2.282  14.394  -9.802  1.00  0.90           H  
ATOM   1212 3HG1 VAL A  79       0.892  14.219 -10.839  1.00  0.90           H  
ATOM   1213 1HG2 VAL A  79       0.395  11.301 -10.231  1.00  0.90           H  
ATOM   1214 2HG2 VAL A  79       0.448  11.997 -11.823  1.00  0.90           H  
ATOM   1215 3HG2 VAL A  79       1.469  10.621 -11.454  1.00  0.90           H  
ATOM   1216  N   ASP A  80       4.251  14.903 -11.794  1.00  0.87           N  
ATOM   1217  CA  ASP A  80       5.304  15.863 -11.406  1.00  0.87           C  
ATOM   1218  C   ASP A  80       4.597  17.040 -10.745  1.00  0.87           C  
ATOM   1219  O   ASP A  80       3.395  16.930 -10.515  1.00  0.87           O  
ATOM   1220  CB  ASP A  80       6.082  16.323 -12.638  1.00  0.87           C  
ATOM   1221  CG  ASP A  80       5.174  17.041 -13.577  1.00  0.87           C  
ATOM   1222  OD1 ASP A  80       3.998  17.041 -13.275  1.00  0.87           O  
ATOM   1223  OD2 ASP A  80       5.605  17.606 -14.546  1.00  0.87           O  
ATOM   1224  H   ASP A  80       3.484  15.212 -12.381  1.00  0.87           H  
ATOM   1225  HA  ASP A  80       5.984  15.402 -10.688  1.00  0.87           H  
ATOM   1226 1HB  ASP A  80       6.896  16.992 -12.336  1.00  0.87           H  
ATOM   1227 2HB  ASP A  80       6.524  15.464 -13.143  1.00  0.87           H  
ATOM   1228  N   LEU A  81       5.247  18.188 -10.474  1.00  0.86           N  
ATOM   1229  CA  LEU A  81       4.420  19.230  -9.865  1.00  0.86           C  
ATOM   1230  C   LEU A  81       3.424  19.866 -10.839  1.00  0.86           C  
ATOM   1231  O   LEU A  81       2.385  20.378 -10.405  1.00  0.86           O  
ATOM   1232  CB  LEU A  81       5.253  20.305  -9.169  1.00  0.86           C  
ATOM   1233  CG  LEU A  81       5.943  19.870  -7.928  1.00  0.86           C  
ATOM   1234  CD1 LEU A  81       6.813  21.007  -7.421  1.00  0.86           C  
ATOM   1235  CD2 LEU A  81       4.865  19.467  -6.889  1.00  0.86           C  
ATOM   1236  H   LEU A  81       6.250  18.368 -10.654  1.00  0.86           H  
ATOM   1237  HA  LEU A  81       3.842  18.757  -9.077  1.00  0.86           H  
ATOM   1238 1HB  LEU A  81       6.016  20.669  -9.862  1.00  0.86           H  
ATOM   1239 2HB  LEU A  81       4.598  21.126  -8.894  1.00  0.86           H  
ATOM   1240  HG  LEU A  81       6.593  19.029  -8.148  1.00  0.86           H  
ATOM   1241 1HD1 LEU A  81       7.331  20.698  -6.513  1.00  0.86           H  
ATOM   1242 2HD1 LEU A  81       7.546  21.258  -8.193  1.00  0.86           H  
ATOM   1243 3HD1 LEU A  81       6.197  21.882  -7.206  1.00  0.86           H  
ATOM   1244 1HD2 LEU A  81       5.344  19.150  -5.979  1.00  0.86           H  
ATOM   1245 2HD2 LEU A  81       4.228  20.323  -6.677  1.00  0.86           H  
ATOM   1246 3HD2 LEU A  81       4.258  18.650  -7.279  1.00  0.86           H  
ATOM   1247  N   LEU A  82       3.744  19.881 -12.142  1.00  0.84           N  
ATOM   1248  CA  LEU A  82       2.861  20.498 -13.133  1.00  0.84           C  
ATOM   1249  C   LEU A  82       1.554  19.751 -13.137  1.00  0.84           C  
ATOM   1250  O   LEU A  82       0.470  20.336 -12.990  1.00  0.84           O  
ATOM   1251  CB  LEU A  82       3.483  20.404 -14.546  1.00  0.84           C  
ATOM   1252  CG  LEU A  82       2.672  20.967 -15.731  1.00  0.84           C  
ATOM   1253  CD1 LEU A  82       2.449  22.477 -15.612  1.00  0.84           C  
ATOM   1254  CD2 LEU A  82       3.390  20.628 -16.980  1.00  0.84           C  
ATOM   1255  H   LEU A  82       4.596  19.426 -12.451  1.00  0.84           H  
ATOM   1256  HA  LEU A  82       2.667  21.527 -12.862  1.00  0.84           H  
ATOM   1257 1HB  LEU A  82       4.464  20.846 -14.561  1.00  0.84           H  
ATOM   1258 2HB  LEU A  82       3.624  19.343 -14.762  1.00  0.84           H  
ATOM   1259  HG  LEU A  82       1.747  20.516 -15.738  1.00  0.84           H  
ATOM   1260 1HD1 LEU A  82       1.861  22.826 -16.463  1.00  0.84           H  
ATOM   1261 2HD1 LEU A  82       1.910  22.696 -14.687  1.00  0.84           H  
ATOM   1262 3HD1 LEU A  82       3.407  22.988 -15.611  1.00  0.84           H  
ATOM   1263 1HD2 LEU A  82       2.833  20.991 -17.844  1.00  0.84           H  
ATOM   1264 2HD2 LEU A  82       4.352  21.088 -16.932  1.00  0.84           H  
ATOM   1265 3HD2 LEU A  82       3.507  19.545 -17.044  1.00  0.84           H  
ATOM   1266  N   SER A  83       1.667  18.435 -13.286  1.00  0.81           N  
ATOM   1267  CA  SER A  83       0.508  17.588 -13.341  1.00  0.81           C  
ATOM   1268  C   SER A  83      -0.147  17.490 -11.986  1.00  0.81           C  
ATOM   1269  O   SER A  83      -1.364  17.526 -11.904  1.00  0.81           O  
ATOM   1270  CB  SER A  83       0.912  16.203 -13.807  1.00  0.81           C  
ATOM   1271  OG  SER A  83       1.709  15.590 -12.859  1.00  0.81           O  
ATOM   1272  H   SER A  83       2.590  18.015 -13.382  1.00  0.81           H  
ATOM   1273  HA  SER A  83      -0.211  18.018 -14.034  1.00  0.81           H  
ATOM   1274 1HB  SER A  83       0.022  15.600 -13.986  1.00  0.81           H  
ATOM   1275 2HB  SER A  83       1.462  16.272 -14.742  1.00  0.81           H  
ATOM   1276  HG  SER A  83       2.583  16.058 -12.906  1.00  0.81           H  
ATOM   1277  N   ALA A  84       0.630  17.460 -10.900  1.00  0.79           N  
ATOM   1278  CA  ALA A  84       0.018  17.354  -9.588  1.00  0.79           C  
ATOM   1279  C   ALA A  84      -0.864  18.554  -9.307  1.00  0.79           C  
ATOM   1280  O   ALA A  84      -1.969  18.418  -8.777  1.00  0.79           O  
ATOM   1281  CB  ALA A  84       1.061  17.208  -8.522  1.00  0.79           C  
ATOM   1282  H   ALA A  84       1.644  17.442 -10.979  1.00  0.79           H  
ATOM   1283  HA  ALA A  84      -0.600  16.475  -9.567  1.00  0.79           H  
ATOM   1284 1HB  ALA A  84       0.544  17.103  -7.597  1.00  0.79           H  
ATOM   1285 2HB  ALA A  84       1.665  16.337  -8.707  1.00  0.79           H  
ATOM   1286 3HB  ALA A  84       1.693  18.087  -8.505  1.00  0.79           H  
ATOM   1287  N   THR A  85      -0.410  19.734  -9.720  1.00  0.76           N  
ATOM   1288  CA  THR A  85      -1.183  20.938  -9.512  1.00  0.76           C  
ATOM   1289  C   THR A  85      -2.467  20.898 -10.309  1.00  0.76           C  
ATOM   1290  O   THR A  85      -3.542  21.192  -9.775  1.00  0.76           O  
ATOM   1291  CB  THR A  85      -0.360  22.163  -9.908  1.00  0.76           C  
ATOM   1292  OG1 THR A  85       0.773  22.208  -9.078  1.00  0.76           O  
ATOM   1293  CG2 THR A  85      -1.156  23.439  -9.766  1.00  0.76           C  
ATOM   1294  H   THR A  85       0.512  19.814 -10.152  1.00  0.76           H  
ATOM   1295  HA  THR A  85      -1.434  21.010  -8.456  1.00  0.76           H  
ATOM   1296  HB  THR A  85      -0.032  22.057 -10.946  1.00  0.76           H  
ATOM   1297  HG1 THR A  85       1.412  21.518  -9.393  1.00  0.76           H  
ATOM   1298 1HG2 THR A  85      -0.532  24.286 -10.053  1.00  0.76           H  
ATOM   1299 2HG2 THR A  85      -2.030  23.392 -10.419  1.00  0.76           H  
ATOM   1300 3HG2 THR A  85      -1.478  23.556  -8.733  1.00  0.76           H  
ATOM   1301  N   MET A  86      -2.381  20.514 -11.577  1.00  0.74           N  
ATOM   1302  CA  MET A  86      -3.579  20.480 -12.389  1.00  0.74           C  
ATOM   1303  C   MET A  86      -4.526  19.348 -11.979  1.00  0.74           C  
ATOM   1304  O   MET A  86      -5.742  19.493 -12.060  1.00  0.74           O  
ATOM   1305  CB  MET A  86      -3.190  20.479 -13.845  1.00  0.74           C  
ATOM   1306  CG  MET A  86      -2.515  21.790 -14.200  1.00  0.74           C  
ATOM   1307  SD  MET A  86      -3.529  23.220 -13.859  1.00  0.74           S  
ATOM   1308  CE  MET A  86      -2.280  24.468 -13.743  1.00  0.74           C  
ATOM   1309  H   MET A  86      -1.472  20.277 -11.985  1.00  0.74           H  
ATOM   1310  HA  MET A  86      -4.113  21.413 -12.216  1.00  0.74           H  
ATOM   1311 1HB  MET A  86      -2.488  19.662 -14.036  1.00  0.74           H  
ATOM   1312 2HB  MET A  86      -4.065  20.335 -14.476  1.00  0.74           H  
ATOM   1313 1HG  MET A  86      -1.572  21.881 -13.654  1.00  0.74           H  
ATOM   1314 2HG  MET A  86      -2.311  21.804 -15.223  1.00  0.74           H  
ATOM   1315 1HE  MET A  86      -2.740  25.419 -13.524  1.00  0.74           H  
ATOM   1316 2HE  MET A  86      -1.596  24.207 -12.939  1.00  0.74           H  
ATOM   1317 3HE  MET A  86      -1.731  24.536 -14.684  1.00  0.74           H  
ATOM   1318  N   LEU A  87      -3.989  18.234 -11.476  1.00  0.72           N  
ATOM   1319  CA  LEU A  87      -4.833  17.147 -10.985  1.00  0.72           C  
ATOM   1320  C   LEU A  87      -5.615  17.612  -9.776  1.00  0.72           C  
ATOM   1321  O   LEU A  87      -6.801  17.301  -9.628  1.00  0.72           O  
ATOM   1322  CB  LEU A  87      -3.976  15.957 -10.568  1.00  0.72           C  
ATOM   1323  CG  LEU A  87      -3.307  15.140 -11.637  1.00  0.72           C  
ATOM   1324  CD1 LEU A  87      -2.289  14.258 -10.951  1.00  0.72           C  
ATOM   1325  CD2 LEU A  87      -4.356  14.328 -12.338  1.00  0.72           C  
ATOM   1326  H   LEU A  87      -2.982  18.127 -11.445  1.00  0.72           H  
ATOM   1327  HA  LEU A  87      -5.527  16.853 -11.766  1.00  0.72           H  
ATOM   1328 1HB  LEU A  87      -3.195  16.324  -9.906  1.00  0.72           H  
ATOM   1329 2HB  LEU A  87      -4.604  15.273 -10.000  1.00  0.72           H  
ATOM   1330  HG  LEU A  87      -2.816  15.765 -12.361  1.00  0.72           H  
ATOM   1331 1HD1 LEU A  87      -1.796  13.656 -11.650  1.00  0.72           H  
ATOM   1332 2HD1 LEU A  87      -1.576  14.860 -10.465  1.00  0.72           H  
ATOM   1333 3HD1 LEU A  87      -2.772  13.648 -10.224  1.00  0.72           H  
ATOM   1334 1HD2 LEU A  87      -3.932  13.717 -13.098  1.00  0.72           H  
ATOM   1335 2HD2 LEU A  87      -4.859  13.703 -11.630  1.00  0.72           H  
ATOM   1336 3HD2 LEU A  87      -5.056  14.990 -12.780  1.00  0.72           H  
ATOM   1337  N   LEU A  88      -4.948  18.387  -8.917  1.00  0.70           N  
ATOM   1338  CA  LEU A  88      -5.547  18.903  -7.704  1.00  0.70           C  
ATOM   1339  C   LEU A  88      -6.631  19.901  -8.083  1.00  0.70           C  
ATOM   1340  O   LEU A  88      -7.727  19.876  -7.520  1.00  0.70           O  
ATOM   1341  CB  LEU A  88      -4.467  19.560  -6.836  1.00  0.70           C  
ATOM   1342  CG  LEU A  88      -4.886  20.018  -5.486  1.00  0.70           C  
ATOM   1343  CD1 LEU A  88      -5.411  18.813  -4.749  1.00  0.70           C  
ATOM   1344  CD2 LEU A  88      -3.667  20.609  -4.755  1.00  0.70           C  
ATOM   1345  H   LEU A  88      -3.961  18.590  -9.088  1.00  0.70           H  
ATOM   1346  HA  LEU A  88      -6.000  18.081  -7.154  1.00  0.70           H  
ATOM   1347 1HB  LEU A  88      -3.647  18.852  -6.711  1.00  0.70           H  
ATOM   1348 2HB  LEU A  88      -4.081  20.426  -7.371  1.00  0.70           H  
ATOM   1349  HG  LEU A  88      -5.677  20.766  -5.562  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  88      -5.716  19.097  -3.749  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  88      -6.259  18.388  -5.282  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  88      -4.633  18.087  -4.701  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  88      -3.958  20.931  -3.757  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  88      -2.882  19.850  -4.680  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  88      -3.288  21.464  -5.316  1.00  0.70           H  
ATOM   1356  N   LEU A  89      -6.328  20.753  -9.073  1.00  0.69           N  
ATOM   1357  CA  LEU A  89      -7.263  21.754  -9.571  1.00  0.69           C  
ATOM   1358  C   LEU A  89      -8.498  21.096 -10.167  1.00  0.69           C  
ATOM   1359  O   LEU A  89      -9.616  21.462  -9.809  1.00  0.69           O  
ATOM   1360  CB  LEU A  89      -6.597  22.608 -10.642  1.00  0.69           C  
ATOM   1361  CG  LEU A  89      -7.435  23.660 -11.275  1.00  0.69           C  
ATOM   1362  CD1 LEU A  89      -7.853  24.674 -10.199  1.00  0.69           C  
ATOM   1363  CD2 LEU A  89      -6.613  24.254 -12.410  1.00  0.69           C  
ATOM   1364  H   LEU A  89      -5.391  20.726  -9.472  1.00  0.69           H  
ATOM   1365  HA  LEU A  89      -7.565  22.388  -8.743  1.00  0.69           H  
ATOM   1366 1HB  LEU A  89      -5.714  23.083 -10.212  1.00  0.69           H  
ATOM   1367 2HB  LEU A  89      -6.268  21.951 -11.436  1.00  0.69           H  
ATOM   1368  HG  LEU A  89      -8.351  23.229 -11.687  1.00  0.69           H  
ATOM   1369 1HD1 LEU A  89      -8.460  25.445 -10.628  1.00  0.69           H  
ATOM   1370 2HD1 LEU A  89      -8.426  24.166  -9.421  1.00  0.69           H  
ATOM   1371 3HD1 LEU A  89      -6.975  25.116  -9.764  1.00  0.69           H  
ATOM   1372 1HD2 LEU A  89      -7.162  25.032 -12.916  1.00  0.69           H  
ATOM   1373 2HD2 LEU A  89      -5.693  24.653 -12.022  1.00  0.69           H  
ATOM   1374 3HD2 LEU A  89      -6.385  23.462 -13.117  1.00  0.69           H  
ATOM   1375  N   VAL A  90      -8.312  20.102 -11.047  1.00  0.69           N  
ATOM   1376  CA  VAL A  90      -9.451  19.403 -11.630  1.00  0.69           C  
ATOM   1377  C   VAL A  90     -10.248  18.739 -10.526  1.00  0.69           C  
ATOM   1378  O   VAL A  90     -11.477  18.835 -10.508  1.00  0.69           O  
ATOM   1379  CB  VAL A  90      -9.017  18.380 -12.712  1.00  0.69           C  
ATOM   1380  CG1 VAL A  90     -10.204  17.486 -13.119  1.00  0.69           C  
ATOM   1381  CG2 VAL A  90      -8.544  19.137 -13.960  1.00  0.69           C  
ATOM   1382  H   VAL A  90      -7.369  19.836 -11.319  1.00  0.69           H  
ATOM   1383  HA  VAL A  90     -10.089  20.137 -12.113  1.00  0.69           H  
ATOM   1384  HB  VAL A  90      -8.215  17.750 -12.319  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  90      -9.879  16.776 -13.882  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  90     -10.551  16.941 -12.247  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  90     -11.012  18.100 -13.513  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  90      -8.258  18.425 -14.725  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  90      -9.348  19.752 -14.334  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  90      -7.694  19.771 -13.703  1.00  0.69           H  
ATOM   1391  N   GLY A  91      -9.553  18.115  -9.570  1.00  0.69           N  
ATOM   1392  CA  GLY A  91     -10.187  17.500  -8.416  1.00  0.69           C  
ATOM   1393  C   GLY A  91     -11.103  18.508  -7.722  1.00  0.69           C  
ATOM   1394  O   GLY A  91     -12.295  18.247  -7.528  1.00  0.69           O  
ATOM   1395  H   GLY A  91      -8.539  18.050  -9.642  1.00  0.69           H  
ATOM   1396 1HA  GLY A  91     -10.741  16.619  -8.714  1.00  0.69           H  
ATOM   1397 2HA  GLY A  91      -9.409  17.178  -7.725  1.00  0.69           H  
ATOM   1398  N   PHE A  92     -10.537  19.666  -7.360  1.00  0.69           N  
ATOM   1399  CA  PHE A  92     -11.250  20.736  -6.672  1.00  0.69           C  
ATOM   1400  C   PHE A  92     -12.439  21.249  -7.464  1.00  0.69           C  
ATOM   1401  O   PHE A  92     -13.546  21.320  -6.933  1.00  0.69           O  
ATOM   1402  CB  PHE A  92     -10.313  21.908  -6.369  1.00  0.69           C  
ATOM   1403  CG  PHE A  92     -10.991  23.093  -5.698  1.00  0.69           C  
ATOM   1404  CD1 PHE A  92     -11.283  23.067  -4.337  1.00  0.69           C  
ATOM   1405  CD2 PHE A  92     -11.323  24.230  -6.418  1.00  0.69           C  
ATOM   1406  CE1 PHE A  92     -11.894  24.156  -3.720  1.00  0.69           C  
ATOM   1407  CE2 PHE A  92     -11.934  25.311  -5.804  1.00  0.69           C  
ATOM   1408  CZ  PHE A  92     -12.216  25.277  -4.456  1.00  0.69           C  
ATOM   1409  H   PHE A  92      -9.549  19.805  -7.564  1.00  0.69           H  
ATOM   1410  HA  PHE A  92     -11.618  20.340  -5.725  1.00  0.69           H  
ATOM   1411 1HB  PHE A  92      -9.506  21.571  -5.736  1.00  0.69           H  
ATOM   1412 2HB  PHE A  92      -9.865  22.255  -7.299  1.00  0.69           H  
ATOM   1413  HD1 PHE A  92     -11.026  22.179  -3.755  1.00  0.69           H  
ATOM   1414  HD2 PHE A  92     -11.093  24.260  -7.479  1.00  0.69           H  
ATOM   1415  HE1 PHE A  92     -12.117  24.121  -2.654  1.00  0.69           H  
ATOM   1416  HE2 PHE A  92     -12.189  26.187  -6.381  1.00  0.69           H  
ATOM   1417  HZ  PHE A  92     -12.696  26.128  -3.974  1.00  0.69           H  
ATOM   1418  N   ILE A  93     -12.236  21.592  -8.739  1.00  0.70           N  
ATOM   1419  CA  ILE A  93     -13.328  22.152  -9.521  1.00  0.70           C  
ATOM   1420  C   ILE A  93     -14.425  21.100  -9.616  1.00  0.70           C  
ATOM   1421  O   ILE A  93     -15.609  21.425  -9.507  1.00  0.70           O  
ATOM   1422  CB  ILE A  93     -12.891  22.593 -10.934  1.00  0.70           C  
ATOM   1423  CG1 ILE A  93     -11.821  23.722 -10.862  1.00  0.70           C  
ATOM   1424  CG2 ILE A  93     -14.142  23.091 -11.730  1.00  0.70           C  
ATOM   1425  CD1 ILE A  93     -12.250  24.971 -10.183  1.00  0.70           C  
ATOM   1426  H   ILE A  93     -11.311  21.487  -9.153  1.00  0.70           H  
ATOM   1427  HA  ILE A  93     -13.724  23.022  -8.999  1.00  0.70           H  
ATOM   1428  HB  ILE A  93     -12.432  21.748 -11.441  1.00  0.70           H  
ATOM   1429 1HG1 ILE A  93     -10.966  23.350 -10.330  1.00  0.70           H  
ATOM   1430 2HG1 ILE A  93     -11.513  23.971 -11.879  1.00  0.70           H  
ATOM   1431 1HG2 ILE A  93     -13.857  23.405 -12.730  1.00  0.70           H  
ATOM   1432 2HG2 ILE A  93     -14.871  22.285 -11.800  1.00  0.70           H  
ATOM   1433 3HG2 ILE A  93     -14.589  23.941 -11.213  1.00  0.70           H  
ATOM   1434 1HD1 ILE A  93     -11.419  25.662 -10.197  1.00  0.70           H  
ATOM   1435 2HD1 ILE A  93     -13.091  25.400 -10.707  1.00  0.70           H  
ATOM   1436 3HD1 ILE A  93     -12.536  24.758  -9.163  1.00  0.70           H  
ATOM   1437  N   GLY A  94     -14.034  19.833  -9.799  1.00  0.70           N  
ATOM   1438  CA  GLY A  94     -14.965  18.715  -9.851  1.00  0.70           C  
ATOM   1439  C   GLY A  94     -15.815  18.671  -8.585  1.00  0.70           C  
ATOM   1440  O   GLY A  94     -17.046  18.652  -8.660  1.00  0.70           O  
ATOM   1441  H   GLY A  94     -13.043  19.622  -9.903  1.00  0.70           H  
ATOM   1442 1HA  GLY A  94     -15.601  18.811 -10.730  1.00  0.70           H  
ATOM   1443 2HA  GLY A  94     -14.407  17.790  -9.944  1.00  0.70           H  
ATOM   1444  N   ILE A  95     -15.171  18.711  -7.414  1.00  0.71           N  
ATOM   1445  CA  ILE A  95     -15.919  18.672  -6.163  1.00  0.71           C  
ATOM   1446  C   ILE A  95     -16.871  19.832  -6.044  1.00  0.71           C  
ATOM   1447  O   ILE A  95     -18.044  19.655  -5.700  1.00  0.71           O  
ATOM   1448  CB  ILE A  95     -15.013  18.786  -4.925  1.00  0.71           C  
ATOM   1449  CG1 ILE A  95     -14.156  17.605  -4.709  1.00  0.71           C  
ATOM   1450  CG2 ILE A  95     -15.872  18.998  -3.709  1.00  0.71           C  
ATOM   1451  CD1 ILE A  95     -13.124  17.909  -3.672  1.00  0.71           C  
ATOM   1452  H   ILE A  95     -14.150  18.731  -7.401  1.00  0.71           H  
ATOM   1453  HA  ILE A  95     -16.492  17.766  -6.116  1.00  0.71           H  
ATOM   1454  HB  ILE A  95     -14.351  19.643  -5.047  1.00  0.71           H  
ATOM   1455 1HG1 ILE A  95     -14.762  16.782  -4.361  1.00  0.71           H  
ATOM   1456 2HG1 ILE A  95     -13.665  17.310  -5.635  1.00  0.71           H  
ATOM   1457 1HG2 ILE A  95     -15.243  19.117  -2.831  1.00  0.71           H  
ATOM   1458 2HG2 ILE A  95     -16.460  19.890  -3.849  1.00  0.71           H  
ATOM   1459 3HG2 ILE A  95     -16.533  18.140  -3.571  1.00  0.71           H  
ATOM   1460 1HD1 ILE A  95     -12.531  17.063  -3.497  1.00  0.71           H  
ATOM   1461 2HD1 ILE A  95     -12.496  18.731  -4.014  1.00  0.71           H  
ATOM   1462 3HD1 ILE A  95     -13.613  18.188  -2.745  1.00  0.71           H  
ATOM   1463  N   MET A  96     -16.381  21.027  -6.329  1.00  0.73           N  
ATOM   1464  CA  MET A  96     -17.198  22.203  -6.150  1.00  0.73           C  
ATOM   1465  C   MET A  96     -18.350  22.202  -7.152  1.00  0.73           C  
ATOM   1466  O   MET A  96     -19.461  22.640  -6.842  1.00  0.73           O  
ATOM   1467  CB  MET A  96     -16.306  23.422  -6.295  1.00  0.73           C  
ATOM   1468  CG  MET A  96     -15.227  23.492  -5.217  1.00  0.73           C  
ATOM   1469  SD  MET A  96     -15.829  23.458  -3.560  1.00  0.73           S  
ATOM   1470  CE  MET A  96     -16.412  25.077  -3.478  1.00  0.73           C  
ATOM   1471  H   MET A  96     -15.411  21.118  -6.637  1.00  0.73           H  
ATOM   1472  HA  MET A  96     -17.623  22.187  -5.148  1.00  0.73           H  
ATOM   1473 1HB  MET A  96     -15.832  23.435  -7.280  1.00  0.73           H  
ATOM   1474 2HB  MET A  96     -16.891  24.306  -6.181  1.00  0.73           H  
ATOM   1475 1HG  MET A  96     -14.533  22.684  -5.325  1.00  0.73           H  
ATOM   1476 2HG  MET A  96     -14.691  24.415  -5.361  1.00  0.73           H  
ATOM   1477 1HE  MET A  96     -16.838  25.243  -2.503  1.00  0.73           H  
ATOM   1478 2HE  MET A  96     -15.586  25.752  -3.626  1.00  0.73           H  
ATOM   1479 3HE  MET A  96     -17.156  25.239  -4.249  1.00  0.73           H  
ATOM   1480  N   SER A  97     -18.107  21.652  -8.351  1.00  0.75           N  
ATOM   1481  CA  SER A  97     -19.131  21.579  -9.379  1.00  0.75           C  
ATOM   1482  C   SER A  97     -20.245  20.657  -8.921  1.00  0.75           C  
ATOM   1483  O   SER A  97     -21.415  20.980  -9.100  1.00  0.75           O  
ATOM   1484  CB  SER A  97     -18.552  21.053 -10.682  1.00  0.75           C  
ATOM   1485  OG  SER A  97     -17.583  21.928 -11.182  1.00  0.75           O  
ATOM   1486  H   SER A  97     -17.176  21.312  -8.576  1.00  0.75           H  
ATOM   1487  HA  SER A  97     -19.542  22.573  -9.545  1.00  0.75           H  
ATOM   1488 1HB  SER A  97     -18.111  20.072 -10.519  1.00  0.75           H  
ATOM   1489 2HB  SER A  97     -19.349  20.935 -11.415  1.00  0.75           H  
ATOM   1490  HG  SER A  97     -16.898  21.956 -10.480  1.00  0.75           H  
ATOM   1491  N   VAL A  98     -19.886  19.517  -8.310  1.00  0.79           N  
ATOM   1492  CA  VAL A  98     -20.872  18.539  -7.846  1.00  0.79           C  
ATOM   1493  C   VAL A  98     -21.647  19.053  -6.642  1.00  0.79           C  
ATOM   1494  O   VAL A  98     -22.872  18.890  -6.585  1.00  0.79           O  
ATOM   1495  CB  VAL A  98     -20.219  17.179  -7.556  1.00  0.79           C  
ATOM   1496  CG1 VAL A  98     -21.223  16.263  -6.958  1.00  0.79           C  
ATOM   1497  CG2 VAL A  98     -19.712  16.588  -8.824  1.00  0.79           C  
ATOM   1498  H   VAL A  98     -18.890  19.309  -8.204  1.00  0.79           H  
ATOM   1499  HA  VAL A  98     -21.597  18.367  -8.628  1.00  0.79           H  
ATOM   1500  HB  VAL A  98     -19.397  17.316  -6.844  1.00  0.79           H  
ATOM   1501 1HG1 VAL A  98     -20.762  15.304  -6.750  1.00  0.79           H  
ATOM   1502 2HG1 VAL A  98     -21.588  16.710  -6.043  1.00  0.79           H  
ATOM   1503 3HG1 VAL A  98     -22.052  16.122  -7.651  1.00  0.79           H  
ATOM   1504 1HG2 VAL A  98     -19.250  15.625  -8.611  1.00  0.79           H  
ATOM   1505 2HG2 VAL A  98     -20.535  16.451  -9.526  1.00  0.79           H  
ATOM   1506 3HG2 VAL A  98     -18.984  17.260  -9.252  1.00  0.79           H  
ATOM   1507  N   ILE A  99     -20.959  19.681  -5.687  1.00  0.85           N  
ATOM   1508  CA  ILE A  99     -21.657  20.206  -4.526  1.00  0.85           C  
ATOM   1509  C   ILE A  99     -22.666  21.248  -4.985  1.00  0.85           C  
ATOM   1510  O   ILE A  99     -23.808  21.241  -4.546  1.00  0.85           O  
ATOM   1511  CB  ILE A  99     -20.704  20.848  -3.519  1.00  0.85           C  
ATOM   1512  CG1 ILE A  99     -19.807  19.829  -2.871  1.00  0.85           C  
ATOM   1513  CG2 ILE A  99     -21.514  21.580  -2.455  1.00  0.85           C  
ATOM   1514  CD1 ILE A  99     -18.688  20.489  -2.103  1.00  0.85           C  
ATOM   1515  H   ILE A  99     -19.946  19.787  -5.767  1.00  0.85           H  
ATOM   1516  HA  ILE A  99     -22.193  19.392  -4.037  1.00  0.85           H  
ATOM   1517  HB  ILE A  99     -20.056  21.540  -4.048  1.00  0.85           H  
ATOM   1518 1HG1 ILE A  99     -20.388  19.207  -2.194  1.00  0.85           H  
ATOM   1519 2HG1 ILE A  99     -19.376  19.193  -3.640  1.00  0.85           H  
ATOM   1520 1HG2 ILE A  99     -20.840  22.059  -1.749  1.00  0.85           H  
ATOM   1521 2HG2 ILE A  99     -22.131  22.334  -2.932  1.00  0.85           H  
ATOM   1522 3HG2 ILE A  99     -22.150  20.870  -1.929  1.00  0.85           H  
ATOM   1523 1HD1 ILE A  99     -18.053  19.726  -1.655  1.00  0.85           H  
ATOM   1524 2HD1 ILE A  99     -18.101  21.105  -2.783  1.00  0.85           H  
ATOM   1525 3HD1 ILE A  99     -19.106  21.118  -1.321  1.00  0.85           H  
ATOM   1526  N   TYR A 100     -22.245  22.142  -5.880  1.00  0.93           N  
ATOM   1527  CA  TYR A 100     -23.128  23.134  -6.479  1.00  0.93           C  
ATOM   1528  C   TYR A 100     -24.280  22.461  -7.223  1.00  0.93           C  
ATOM   1529  O   TYR A 100     -25.460  22.723  -6.954  1.00  0.93           O  
ATOM   1530  CB  TYR A 100     -22.297  23.984  -7.455  1.00  0.93           C  
ATOM   1531  CG  TYR A 100     -23.029  24.938  -8.336  1.00  0.93           C  
ATOM   1532  CD1 TYR A 100     -23.457  26.151  -7.862  1.00  0.93           C  
ATOM   1533  CD2 TYR A 100     -23.244  24.587  -9.672  1.00  0.93           C  
ATOM   1534  CE1 TYR A 100     -24.110  27.008  -8.700  1.00  0.93           C  
ATOM   1535  CE2 TYR A 100     -23.895  25.450 -10.512  1.00  0.93           C  
ATOM   1536  CZ  TYR A 100     -24.330  26.653 -10.027  1.00  0.93           C  
ATOM   1537  OH  TYR A 100     -24.965  27.527 -10.852  1.00  0.93           O  
ATOM   1538  H   TYR A 100     -21.271  22.136  -6.181  1.00  0.93           H  
ATOM   1539  HA  TYR A 100     -23.540  23.759  -5.688  1.00  0.93           H  
ATOM   1540 1HB  TYR A 100     -21.574  24.559  -6.880  1.00  0.93           H  
ATOM   1541 2HB  TYR A 100     -21.722  23.324  -8.093  1.00  0.93           H  
ATOM   1542  HD1 TYR A 100     -23.272  26.434  -6.835  1.00  0.93           H  
ATOM   1543  HD2 TYR A 100     -22.887  23.622 -10.044  1.00  0.93           H  
ATOM   1544  HE1 TYR A 100     -24.450  27.977  -8.330  1.00  0.93           H  
ATOM   1545  HE2 TYR A 100     -24.062  25.183 -11.555  1.00  0.93           H  
ATOM   1546  HH  TYR A 100     -24.968  28.408 -10.426  1.00  0.93           H  
ATOM   1547  N   GLY A 101     -23.899  21.540  -8.117  1.00  1.03           N  
ATOM   1548  CA  GLY A 101     -24.730  20.808  -9.058  1.00  1.03           C  
ATOM   1549  C   GLY A 101     -25.852  20.006  -8.460  1.00  1.03           C  
ATOM   1550  O   GLY A 101     -26.880  19.799  -9.120  1.00  1.03           O  
ATOM   1551  H   GLY A 101     -22.906  21.367  -8.207  1.00  1.03           H  
ATOM   1552 1HA  GLY A 101     -25.111  21.487  -9.812  1.00  1.03           H  
ATOM   1553 2HA  GLY A 101     -24.085  20.109  -9.576  1.00  1.03           H  
ATOM   1554  N   VAL A 102     -25.746  19.686  -7.175  1.00  1.12           N  
ATOM   1555  CA  VAL A 102     -26.766  18.907  -6.496  1.00  1.12           C  
ATOM   1556  C   VAL A 102     -28.174  19.526  -6.660  1.00  1.12           C  
ATOM   1557  O   VAL A 102     -29.171  18.791  -6.619  1.00  1.12           O  
ATOM   1558  CB  VAL A 102     -26.419  18.791  -5.001  1.00  1.12           C  
ATOM   1559  CG1 VAL A 102     -26.659  20.074  -4.330  1.00  1.12           C  
ATOM   1560  CG2 VAL A 102     -27.227  17.703  -4.337  1.00  1.12           C  
ATOM   1561  H   VAL A 102     -24.866  19.891  -6.692  1.00  1.12           H  
ATOM   1562  HA  VAL A 102     -26.747  17.914  -6.924  1.00  1.12           H  
ATOM   1563  HB  VAL A 102     -25.348  18.580  -4.915  1.00  1.12           H  
ATOM   1564 1HG1 VAL A 102     -26.375  20.006  -3.283  1.00  1.12           H  
ATOM   1565 2HG1 VAL A 102     -26.098  20.861  -4.810  1.00  1.12           H  
ATOM   1566 3HG1 VAL A 102     -27.697  20.267  -4.404  1.00  1.12           H  
ATOM   1567 1HG2 VAL A 102     -26.952  17.641  -3.287  1.00  1.12           H  
ATOM   1568 2HG2 VAL A 102     -28.290  17.928  -4.424  1.00  1.12           H  
ATOM   1569 3HG2 VAL A 102     -27.012  16.759  -4.816  1.00  1.12           H  
ATOM   1570  N   TYR A 103     -28.255  20.855  -6.888  1.00  1.21           N  
ATOM   1571  CA  TYR A 103     -29.548  21.498  -7.087  1.00  1.21           C  
ATOM   1572  C   TYR A 103     -29.837  21.958  -8.547  1.00  1.21           C  
ATOM   1573  O   TYR A 103     -30.831  21.497  -9.123  1.00  1.21           O  
ATOM   1574  CB  TYR A 103     -29.752  22.661  -6.108  1.00  1.21           C  
ATOM   1575  CG  TYR A 103     -29.792  22.242  -4.675  1.00  1.21           C  
ATOM   1576  CD1 TYR A 103     -28.774  22.611  -3.820  1.00  1.21           C  
ATOM   1577  CD2 TYR A 103     -30.831  21.465  -4.214  1.00  1.21           C  
ATOM   1578  CE1 TYR A 103     -28.808  22.208  -2.495  1.00  1.21           C  
ATOM   1579  CE2 TYR A 103     -30.861  21.061  -2.898  1.00  1.21           C  
ATOM   1580  CZ  TYR A 103     -29.853  21.435  -2.041  1.00  1.21           C  
ATOM   1581  OH  TYR A 103     -29.881  21.038  -0.724  1.00  1.21           O  
ATOM   1582  H   TYR A 103     -27.390  21.404  -6.908  1.00  1.21           H  
ATOM   1583  HA  TYR A 103     -30.314  20.761  -6.848  1.00  1.21           H  
ATOM   1584 1HB  TYR A 103     -28.959  23.374  -6.188  1.00  1.21           H  
ATOM   1585 2HB  TYR A 103     -30.681  23.180  -6.340  1.00  1.21           H  
ATOM   1586  HD1 TYR A 103     -27.949  23.218  -4.189  1.00  1.21           H  
ATOM   1587  HD2 TYR A 103     -31.629  21.168  -4.896  1.00  1.21           H  
ATOM   1588  HE1 TYR A 103     -28.020  22.495  -1.814  1.00  1.21           H  
ATOM   1589  HE2 TYR A 103     -31.685  20.446  -2.537  1.00  1.21           H  
ATOM   1590  HH  TYR A 103     -30.681  20.531  -0.559  1.00  1.21           H  
ATOM   1591  N   PRO A 104     -29.023  22.821  -9.211  1.00  1.27           N  
ATOM   1592  CA  PRO A 104     -29.314  23.354 -10.522  1.00  1.27           C  
ATOM   1593  C   PRO A 104     -29.312  22.266 -11.583  1.00  1.27           C  
ATOM   1594  O   PRO A 104     -29.980  22.404 -12.611  1.00  1.27           O  
ATOM   1595  CB  PRO A 104     -28.187  24.360 -10.738  1.00  1.27           C  
ATOM   1596  CG  PRO A 104     -27.085  23.871  -9.896  1.00  1.27           C  
ATOM   1597  CD  PRO A 104     -27.726  23.206  -8.721  1.00  1.27           C  
ATOM   1598  HA  PRO A 104     -30.280  23.871 -10.494  1.00  1.27           H  
ATOM   1599 1HB  PRO A 104     -27.910  24.381 -11.796  1.00  1.27           H  
ATOM   1600 2HB  PRO A 104     -28.520  25.370 -10.464  1.00  1.27           H  
ATOM   1601 1HG  PRO A 104     -26.445  23.205 -10.479  1.00  1.27           H  
ATOM   1602 2HG  PRO A 104     -26.462  24.700  -9.577  1.00  1.27           H  
ATOM   1603 1HD  PRO A 104     -27.154  22.363  -8.541  1.00  1.27           H  
ATOM   1604 2HD  PRO A 104     -27.761  23.864  -7.896  1.00  1.27           H  
ATOM   1605  N   SER A 105     -28.634  21.125 -11.329  1.00  1.29           N  
ATOM   1606  CA  SER A 105     -28.660  20.082 -12.336  1.00  1.29           C  
ATOM   1607  C   SER A 105     -30.036  19.465 -12.434  1.00  1.29           C  
ATOM   1608  O   SER A 105     -30.373  18.893 -13.460  1.00  1.29           O  
ATOM   1609  CB  SER A 105     -27.674  18.979 -12.026  1.00  1.29           C  
ATOM   1610  OG  SER A 105     -28.055  18.258 -10.897  1.00  1.29           O  
ATOM   1611  H   SER A 105     -28.082  20.958 -10.486  1.00  1.29           H  
ATOM   1612  HA  SER A 105     -28.409  20.522 -13.302  1.00  1.29           H  
ATOM   1613 1HB  SER A 105     -27.633  18.308 -12.873  1.00  1.29           H  
ATOM   1614 2HB  SER A 105     -26.679  19.398 -11.876  1.00  1.29           H  
ATOM   1615  HG  SER A 105     -27.877  18.843 -10.135  1.00  1.29           H  
ATOM   1616  N   ARG A 106     -30.850  19.603 -11.386  1.00  1.28           N  
ATOM   1617  CA  ARG A 106     -32.170  19.003 -11.392  1.00  1.28           C  
ATOM   1618  C   ARG A 106     -33.169  20.053 -11.817  1.00  1.28           C  
ATOM   1619  O   ARG A 106     -34.139  19.772 -12.527  1.00  1.28           O  
ATOM   1620  CB  ARG A 106     -32.515  18.444 -10.028  1.00  1.28           C  
ATOM   1621  CG  ARG A 106     -31.612  17.298  -9.612  1.00  1.28           C  
ATOM   1622  CD  ARG A 106     -32.075  16.631  -8.406  1.00  1.28           C  
ATOM   1623  NE  ARG A 106     -33.317  15.886  -8.644  1.00  1.28           N  
ATOM   1624  CZ  ARG A 106     -34.018  15.269  -7.672  1.00  1.28           C  
ATOM   1625  NH1 ARG A 106     -33.583  15.312  -6.434  1.00  1.28           N  
ATOM   1626  NH2 ARG A 106     -35.129  14.623  -7.938  1.00  1.28           N  
ATOM   1627  H   ARG A 106     -30.557  20.131 -10.571  1.00  1.28           H  
ATOM   1628  HA  ARG A 106     -32.191  18.181 -12.108  1.00  1.28           H  
ATOM   1629 1HB  ARG A 106     -32.439  19.233  -9.277  1.00  1.28           H  
ATOM   1630 2HB  ARG A 106     -33.543  18.081 -10.034  1.00  1.28           H  
ATOM   1631 1HG  ARG A 106     -31.583  16.575 -10.402  1.00  1.28           H  
ATOM   1632 2HG  ARG A 106     -30.602  17.680  -9.429  1.00  1.28           H  
ATOM   1633 1HD  ARG A 106     -31.312  15.946  -8.052  1.00  1.28           H  
ATOM   1634 2HD  ARG A 106     -32.266  17.380  -7.639  1.00  1.28           H  
ATOM   1635  HE  ARG A 106     -33.663  15.837  -9.620  1.00  1.28           H  
ATOM   1636 1HH1 ARG A 106     -32.726  15.806  -6.215  1.00  1.28           H  
ATOM   1637 2HH1 ARG A 106     -34.101  14.851  -5.702  1.00  1.28           H  
ATOM   1638 1HH2 ARG A 106     -35.482  14.584  -8.878  1.00  1.28           H  
ATOM   1639 2HH2 ARG A 106     -35.631  14.171  -7.192  1.00  1.28           H  
ATOM   1640  N   ARG A 107     -32.882  21.311 -11.484  1.00  1.26           N  
ATOM   1641  CA  ARG A 107     -33.785  22.363 -11.922  1.00  1.26           C  
ATOM   1642  C   ARG A 107     -33.816  22.335 -13.454  1.00  1.26           C  
ATOM   1643  O   ARG A 107     -34.865  22.540 -14.067  1.00  1.26           O  
ATOM   1644  CB  ARG A 107     -33.358  23.726 -11.394  1.00  1.26           C  
ATOM   1645  CG  ARG A 107     -33.548  23.868  -9.877  1.00  1.26           C  
ATOM   1646  CD  ARG A 107     -33.107  25.184  -9.324  1.00  1.26           C  
ATOM   1647  NE  ARG A 107     -33.932  26.317  -9.774  1.00  1.26           N  
ATOM   1648  CZ  ARG A 107     -35.103  26.698  -9.214  1.00  1.26           C  
ATOM   1649  NH1 ARG A 107     -35.612  26.011  -8.211  1.00  1.26           N  
ATOM   1650  NH2 ARG A 107     -35.740  27.769  -9.668  1.00  1.26           N  
ATOM   1651  H   ARG A 107     -32.079  21.516 -10.889  1.00  1.26           H  
ATOM   1652  HA  ARG A 107     -34.786  22.151 -11.546  1.00  1.26           H  
ATOM   1653 1HB  ARG A 107     -32.313  23.898 -11.634  1.00  1.26           H  
ATOM   1654 2HB  ARG A 107     -33.938  24.508 -11.882  1.00  1.26           H  
ATOM   1655 1HG  ARG A 107     -34.602  23.735  -9.638  1.00  1.26           H  
ATOM   1656 2HG  ARG A 107     -32.967  23.085  -9.383  1.00  1.26           H  
ATOM   1657 1HD  ARG A 107     -33.150  25.144  -8.237  1.00  1.26           H  
ATOM   1658 2HD  ARG A 107     -32.078  25.374  -9.633  1.00  1.26           H  
ATOM   1659  HE  ARG A 107     -33.590  26.872 -10.543  1.00  1.26           H  
ATOM   1660 1HH1 ARG A 107     -35.130  25.195  -7.860  1.00  1.26           H  
ATOM   1661 2HH1 ARG A 107     -36.483  26.301  -7.794  1.00  1.26           H  
ATOM   1662 1HH2 ARG A 107     -35.335  28.341 -10.430  1.00  1.26           H  
ATOM   1663 2HH2 ARG A 107     -36.612  28.049  -9.255  1.00  1.26           H  
ATOM   1664  N   GLU A 108     -32.652  22.049 -14.057  1.00  1.23           N  
ATOM   1665  CA  GLU A 108     -32.526  21.910 -15.499  1.00  1.23           C  
ATOM   1666  C   GLU A 108     -32.916  20.512 -16.039  1.00  1.23           C  
ATOM   1667  O   GLU A 108     -33.621  20.419 -17.044  1.00  1.23           O  
ATOM   1668  CB  GLU A 108     -31.077  22.182 -15.913  1.00  1.23           C  
ATOM   1669  CG  GLU A 108     -30.806  22.173 -17.433  1.00  1.23           C  
ATOM   1670  CD  GLU A 108     -31.400  23.331 -18.158  1.00  1.23           C  
ATOM   1671  OE1 GLU A 108     -31.595  24.346 -17.535  1.00  1.23           O  
ATOM   1672  OE2 GLU A 108     -31.648  23.219 -19.344  1.00  1.23           O  
ATOM   1673  H   GLU A 108     -31.814  21.947 -13.485  1.00  1.23           H  
ATOM   1674  HA  GLU A 108     -33.178  22.648 -15.966  1.00  1.23           H  
ATOM   1675 1HB  GLU A 108     -30.768  23.136 -15.517  1.00  1.23           H  
ATOM   1676 2HB  GLU A 108     -30.431  21.427 -15.457  1.00  1.23           H  
ATOM   1677 1HG  GLU A 108     -29.749  22.191 -17.585  1.00  1.23           H  
ATOM   1678 2HG  GLU A 108     -31.192  21.250 -17.856  1.00  1.23           H  
ATOM   1679  N   LEU A 109     -32.430  19.423 -15.410  1.00  1.20           N  
ATOM   1680  CA  LEU A 109     -32.630  18.084 -15.972  1.00  1.20           C  
ATOM   1681  C   LEU A 109     -33.633  17.153 -15.263  1.00  1.20           C  
ATOM   1682  O   LEU A 109     -33.741  15.980 -15.635  1.00  1.20           O  
ATOM   1683  CB  LEU A 109     -31.277  17.390 -16.036  1.00  1.20           C  
ATOM   1684  CG  LEU A 109     -30.237  18.112 -16.844  1.00  1.20           C  
ATOM   1685  CD1 LEU A 109     -28.978  17.371 -16.759  1.00  1.20           C  
ATOM   1686  CD2 LEU A 109     -30.689  18.251 -18.260  1.00  1.20           C  
ATOM   1687  H   LEU A 109     -31.861  19.498 -14.572  1.00  1.20           H  
ATOM   1688  HA  LEU A 109     -32.980  18.215 -16.993  1.00  1.20           H  
ATOM   1689 1HB  LEU A 109     -30.903  17.241 -15.045  1.00  1.20           H  
ATOM   1690 2HB  LEU A 109     -31.418  16.436 -16.481  1.00  1.20           H  
ATOM   1691  HG  LEU A 109     -30.072  19.102 -16.417  1.00  1.20           H  
ATOM   1692 1HD1 LEU A 109     -28.228  17.907 -17.330  1.00  1.20           H  
ATOM   1693 2HD1 LEU A 109     -28.670  17.299 -15.714  1.00  1.20           H  
ATOM   1694 3HD1 LEU A 109     -29.111  16.372 -17.172  1.00  1.20           H  
ATOM   1695 1HD2 LEU A 109     -29.925  18.782 -18.823  1.00  1.20           H  
ATOM   1696 2HD2 LEU A 109     -30.847  17.266 -18.696  1.00  1.20           H  
ATOM   1697 3HD2 LEU A 109     -31.622  18.814 -18.304  1.00  1.20           H  
ATOM   1698  N   SER A 110     -34.372  17.646 -14.267  1.00  1.15           N  
ATOM   1699  CA  SER A 110     -35.347  16.843 -13.520  1.00  1.15           C  
ATOM   1700  C   SER A 110     -34.719  15.687 -12.730  1.00  1.15           C  
ATOM   1701  O   SER A 110     -34.015  15.912 -11.739  1.00  1.15           O  
ATOM   1702  CB  SER A 110     -36.428  16.329 -14.466  1.00  1.15           C  
ATOM   1703  OG  SER A 110     -37.512  15.808 -13.751  1.00  1.15           O  
ATOM   1704  H   SER A 110     -34.249  18.607 -13.968  1.00  1.15           H  
ATOM   1705  HA  SER A 110     -35.825  17.507 -12.797  1.00  1.15           H  
ATOM   1706 1HB  SER A 110     -36.772  17.159 -15.079  1.00  1.15           H  
ATOM   1707 2HB  SER A 110     -36.047  15.581 -15.145  1.00  1.15           H  
ATOM   1708  HG  SER A 110     -37.782  16.500 -13.140  1.00  1.15           H  
ATOM   1709  N   ALA A 111     -35.030  14.445 -13.104  1.00  1.08           N  
ATOM   1710  CA  ALA A 111     -34.451  13.311 -12.381  1.00  1.08           C  
ATOM   1711  C   ALA A 111     -34.030  12.135 -13.272  1.00  1.08           C  
ATOM   1712  O   ALA A 111     -32.998  11.513 -13.036  1.00  1.08           O  
ATOM   1713  CB  ALA A 111     -35.458  12.813 -11.360  1.00  1.08           C  
ATOM   1714  H   ALA A 111     -35.647  14.308 -13.891  1.00  1.08           H  
ATOM   1715  HA  ALA A 111     -33.562  13.666 -11.865  1.00  1.08           H  
ATOM   1716 1HB  ALA A 111     -35.023  11.999 -10.790  1.00  1.08           H  
ATOM   1717 2HB  ALA A 111     -35.727  13.624 -10.692  1.00  1.08           H  
ATOM   1718 3HB  ALA A 111     -36.350  12.452 -11.868  1.00  1.08           H  
ATOM   1719  N   ASN A 112     -34.789  11.854 -14.325  1.00  1.00           N  
ATOM   1720  CA  ASN A 112     -34.624  10.626 -15.116  1.00  1.00           C  
ATOM   1721  C   ASN A 112     -33.275  10.483 -15.827  1.00  1.00           C  
ATOM   1722  O   ASN A 112     -32.856   9.377 -16.180  1.00  1.00           O  
ATOM   1723  CB  ASN A 112     -35.747  10.546 -16.119  1.00  1.00           C  
ATOM   1724  CG  ASN A 112     -37.072  10.251 -15.462  1.00  1.00           C  
ATOM   1725  OD1 ASN A 112     -37.136   9.771 -14.324  1.00  1.00           O  
ATOM   1726  ND2 ASN A 112     -38.137  10.541 -16.161  1.00  1.00           N  
ATOM   1727  H   ASN A 112     -35.574  12.450 -14.534  1.00  1.00           H  
ATOM   1728  HA  ASN A 112     -34.707   9.777 -14.433  1.00  1.00           H  
ATOM   1729 1HB  ASN A 112     -35.820  11.494 -16.654  1.00  1.00           H  
ATOM   1730 2HB  ASN A 112     -35.529   9.773 -16.850  1.00  1.00           H  
ATOM   1731 1HD2 ASN A 112     -39.047  10.374 -15.779  1.00  1.00           H  
ATOM   1732 2HD2 ASN A 112     -38.044  10.929 -17.077  1.00  1.00           H  
ATOM   1733  N   VAL A 113     -32.620  11.608 -16.083  1.00  0.91           N  
ATOM   1734  CA  VAL A 113     -31.341  11.624 -16.770  1.00  0.91           C  
ATOM   1735  C   VAL A 113     -30.245  12.165 -15.875  1.00  0.91           C  
ATOM   1736  O   VAL A 113     -29.105  12.335 -16.316  1.00  0.91           O  
ATOM   1737  CB  VAL A 113     -31.418  12.507 -18.024  1.00  0.91           C  
ATOM   1738  CG1 VAL A 113     -32.456  11.941 -18.984  1.00  0.91           C  
ATOM   1739  CG2 VAL A 113     -31.726  13.929 -17.608  1.00  0.91           C  
ATOM   1740  H   VAL A 113     -33.024  12.482 -15.781  1.00  0.91           H  
ATOM   1741  HA  VAL A 113     -31.085  10.607 -17.062  1.00  0.91           H  
ATOM   1742  HB  VAL A 113     -30.455  12.484 -18.537  1.00  0.91           H  
ATOM   1743 1HG1 VAL A 113     -32.496  12.556 -19.883  1.00  0.91           H  
ATOM   1744 2HG1 VAL A 113     -32.181  10.920 -19.252  1.00  0.91           H  
ATOM   1745 3HG1 VAL A 113     -33.432  11.940 -18.504  1.00  0.91           H  
ATOM   1746 1HG2 VAL A 113     -31.766  14.575 -18.487  1.00  0.91           H  
ATOM   1747 2HG2 VAL A 113     -32.686  13.966 -17.086  1.00  0.91           H  
ATOM   1748 3HG2 VAL A 113     -30.939  14.270 -16.940  1.00  0.91           H  
ATOM   1749  N   VAL A 114     -30.571  12.451 -14.623  1.00  0.82           N  
ATOM   1750  CA  VAL A 114     -29.590  13.076 -13.763  1.00  0.82           C  
ATOM   1751  C   VAL A 114     -28.401  12.155 -13.468  1.00  0.82           C  
ATOM   1752  O   VAL A 114     -27.266  12.611 -13.533  1.00  0.82           O  
ATOM   1753  CB  VAL A 114     -30.279  13.690 -12.531  1.00  0.82           C  
ATOM   1754  CG1 VAL A 114     -29.294  14.159 -11.555  1.00  0.82           C  
ATOM   1755  CG2 VAL A 114     -31.110  14.849 -13.029  1.00  0.82           C  
ATOM   1756  H   VAL A 114     -31.495  12.226 -14.254  1.00  0.82           H  
ATOM   1757  HA  VAL A 114     -29.197  13.937 -14.305  1.00  0.82           H  
ATOM   1758  HB  VAL A 114     -30.924  12.988 -12.056  1.00  0.82           H  
ATOM   1759 1HG1 VAL A 114     -29.809  14.615 -10.710  1.00  0.82           H  
ATOM   1760 2HG1 VAL A 114     -28.717  13.306 -11.217  1.00  0.82           H  
ATOM   1761 3HG1 VAL A 114     -28.637  14.898 -12.021  1.00  0.82           H  
ATOM   1762 1HG2 VAL A 114     -31.617  15.306 -12.204  1.00  0.82           H  
ATOM   1763 2HG2 VAL A 114     -30.459  15.577 -13.502  1.00  0.82           H  
ATOM   1764 3HG2 VAL A 114     -31.847  14.492 -13.752  1.00  0.82           H  
ATOM   1765  N   PRO A 115     -28.573  10.884 -13.088  1.00  0.75           N  
ATOM   1766  CA  PRO A 115     -27.479   9.953 -12.904  1.00  0.75           C  
ATOM   1767  C   PRO A 115     -26.649   9.747 -14.172  1.00  0.75           C  
ATOM   1768  O   PRO A 115     -25.462   9.433 -14.093  1.00  0.75           O  
ATOM   1769  CB  PRO A 115     -28.214   8.691 -12.487  1.00  0.75           C  
ATOM   1770  CG  PRO A 115     -29.501   9.213 -11.901  1.00  0.75           C  
ATOM   1771  CD  PRO A 115     -29.878  10.319 -12.786  1.00  0.75           C  
ATOM   1772  HA  PRO A 115     -26.841  10.318 -12.089  1.00  0.75           H  
ATOM   1773 1HB  PRO A 115     -28.352   8.030 -13.355  1.00  0.75           H  
ATOM   1774 2HB  PRO A 115     -27.621   8.128 -11.762  1.00  0.75           H  
ATOM   1775 1HG  PRO A 115     -30.258   8.466 -11.803  1.00  0.75           H  
ATOM   1776 2HG  PRO A 115     -29.310   9.557 -10.888  1.00  0.75           H  
ATOM   1777 1HD  PRO A 115     -30.364   9.916 -13.690  1.00  0.75           H  
ATOM   1778 2HD  PRO A 115     -30.505  10.961 -12.256  1.00  0.75           H  
ATOM   1779  N   ARG A 116     -27.251   9.977 -15.354  1.00  0.70           N  
ATOM   1780  CA  ARG A 116     -26.519   9.810 -16.608  1.00  0.70           C  
ATOM   1781  C   ARG A 116     -25.632  11.016 -16.799  1.00  0.70           C  
ATOM   1782  O   ARG A 116     -24.482  10.913 -17.230  1.00  0.70           O  
ATOM   1783  CB  ARG A 116     -27.462   9.690 -17.790  1.00  0.70           C  
ATOM   1784  CG  ARG A 116     -28.277   8.421 -17.846  1.00  0.70           C  
ATOM   1785  CD  ARG A 116     -29.210   8.443 -19.004  1.00  0.70           C  
ATOM   1786  NE  ARG A 116     -29.961   7.210 -19.130  1.00  0.70           N  
ATOM   1787  CZ  ARG A 116     -30.944   7.009 -20.030  1.00  0.70           C  
ATOM   1788  NH1 ARG A 116     -31.284   7.974 -20.859  1.00  0.70           N  
ATOM   1789  NH2 ARG A 116     -31.560   5.842 -20.088  1.00  0.70           N  
ATOM   1790  H   ARG A 116     -28.221  10.255 -15.393  1.00  0.70           H  
ATOM   1791  HA  ARG A 116     -25.905   8.912 -16.547  1.00  0.70           H  
ATOM   1792 1HB  ARG A 116     -28.160  10.522 -17.786  1.00  0.70           H  
ATOM   1793 2HB  ARG A 116     -26.890   9.754 -18.714  1.00  0.70           H  
ATOM   1794 1HG  ARG A 116     -27.613   7.561 -17.942  1.00  0.70           H  
ATOM   1795 2HG  ARG A 116     -28.867   8.329 -16.930  1.00  0.70           H  
ATOM   1796 1HD  ARG A 116     -29.919   9.263 -18.879  1.00  0.70           H  
ATOM   1797 2HD  ARG A 116     -28.643   8.593 -19.921  1.00  0.70           H  
ATOM   1798  HE  ARG A 116     -29.722   6.447 -18.509  1.00  0.70           H  
ATOM   1799 1HH1 ARG A 116     -30.810   8.865 -20.818  1.00  0.70           H  
ATOM   1800 2HH1 ARG A 116     -32.016   7.822 -21.537  1.00  0.70           H  
ATOM   1801 1HH2 ARG A 116     -31.293   5.099 -19.459  1.00  0.70           H  
ATOM   1802 2HH2 ARG A 116     -32.289   5.691 -20.769  1.00  0.70           H  
ATOM   1803  N   PHE A 117     -26.180  12.162 -16.431  1.00  0.66           N  
ATOM   1804  CA  PHE A 117     -25.492  13.429 -16.465  1.00  0.66           C  
ATOM   1805  C   PHE A 117     -24.279  13.355 -15.564  1.00  0.66           C  
ATOM   1806  O   PHE A 117     -23.159  13.666 -15.980  1.00  0.66           O  
ATOM   1807  CB  PHE A 117     -26.469  14.498 -16.034  1.00  0.66           C  
ATOM   1808  CG  PHE A 117     -25.983  15.808 -15.911  1.00  0.66           C  
ATOM   1809  CD1 PHE A 117     -25.727  16.491 -17.021  1.00  0.66           C  
ATOM   1810  CD2 PHE A 117     -25.867  16.410 -14.681  1.00  0.66           C  
ATOM   1811  CE1 PHE A 117     -25.371  17.781 -16.979  1.00  0.66           C  
ATOM   1812  CE2 PHE A 117     -25.499  17.712 -14.612  1.00  0.66           C  
ATOM   1813  CZ  PHE A 117     -25.268  18.403 -15.771  1.00  0.66           C  
ATOM   1814  H   PHE A 117     -27.150  12.163 -16.120  1.00  0.66           H  
ATOM   1815  HA  PHE A 117     -25.165  13.629 -17.486  1.00  0.66           H  
ATOM   1816 1HB  PHE A 117     -27.300  14.513 -16.738  1.00  0.66           H  
ATOM   1817 2HB  PHE A 117     -26.881  14.244 -15.098  1.00  0.66           H  
ATOM   1818  HD1 PHE A 117     -25.828  15.967 -17.954  1.00  0.66           H  
ATOM   1819  HD2 PHE A 117     -26.090  15.840 -13.773  1.00  0.66           H  
ATOM   1820  HE1 PHE A 117     -25.186  18.311 -17.908  1.00  0.66           H  
ATOM   1821  HE2 PHE A 117     -25.406  18.206 -13.650  1.00  0.66           H  
ATOM   1822  HZ  PHE A 117     -25.005  19.433 -15.723  1.00  0.66           H  
ATOM   1823  N   TYR A 118     -24.497  12.904 -14.328  1.00  0.64           N  
ATOM   1824  CA  TYR A 118     -23.390  12.762 -13.407  1.00  0.64           C  
ATOM   1825  C   TYR A 118     -22.395  11.731 -13.917  1.00  0.64           C  
ATOM   1826  O   TYR A 118     -21.186  11.919 -13.782  1.00  0.64           O  
ATOM   1827  CB  TYR A 118     -23.867  12.403 -12.017  1.00  0.64           C  
ATOM   1828  CG  TYR A 118     -24.477  13.551 -11.296  1.00  0.64           C  
ATOM   1829  CD1 TYR A 118     -25.736  13.423 -10.787  1.00  0.64           C  
ATOM   1830  CD2 TYR A 118     -23.768  14.762 -11.154  1.00  0.64           C  
ATOM   1831  CE1 TYR A 118     -26.303  14.464 -10.133  1.00  0.64           C  
ATOM   1832  CE2 TYR A 118     -24.356  15.819 -10.485  1.00  0.64           C  
ATOM   1833  CZ  TYR A 118     -25.630  15.655  -9.976  1.00  0.64           C  
ATOM   1834  OH  TYR A 118     -26.249  16.662  -9.299  1.00  0.64           O  
ATOM   1835  H   TYR A 118     -25.446  12.672 -14.034  1.00  0.64           H  
ATOM   1836  HA  TYR A 118     -22.879  13.719 -13.343  1.00  0.64           H  
ATOM   1837 1HB  TYR A 118     -24.605  11.600 -12.078  1.00  0.64           H  
ATOM   1838 2HB  TYR A 118     -23.032  12.038 -11.446  1.00  0.64           H  
ATOM   1839  HD1 TYR A 118     -26.282  12.484 -10.901  1.00  0.64           H  
ATOM   1840  HD2 TYR A 118     -22.761  14.865 -11.565  1.00  0.64           H  
ATOM   1841  HE1 TYR A 118     -27.297  14.358  -9.722  1.00  0.64           H  
ATOM   1842  HE2 TYR A 118     -23.823  16.766 -10.361  1.00  0.64           H  
ATOM   1843  HH  TYR A 118     -25.677  17.433  -9.288  1.00  0.64           H  
ATOM   1844  N   ALA A 119     -22.874  10.641 -14.516  1.00  0.63           N  
ATOM   1845  CA  ALA A 119     -21.947   9.664 -15.045  1.00  0.63           C  
ATOM   1846  C   ALA A 119     -21.070  10.290 -16.127  1.00  0.63           C  
ATOM   1847  O   ALA A 119     -19.857  10.081 -16.134  1.00  0.63           O  
ATOM   1848  CB  ALA A 119     -22.702   8.483 -15.611  1.00  0.63           C  
ATOM   1849  H   ALA A 119     -23.876  10.469 -14.588  1.00  0.63           H  
ATOM   1850  HA  ALA A 119     -21.307   9.329 -14.233  1.00  0.63           H  
ATOM   1851 1HB  ALA A 119     -21.994   7.746 -15.987  1.00  0.63           H  
ATOM   1852 2HB  ALA A 119     -23.313   8.034 -14.829  1.00  0.63           H  
ATOM   1853 3HB  ALA A 119     -23.340   8.811 -16.420  1.00  0.63           H  
ATOM   1854  N   ALA A 120     -21.667  11.103 -17.016  1.00  0.62           N  
ATOM   1855  CA  ALA A 120     -20.908  11.766 -18.076  1.00  0.62           C  
ATOM   1856  C   ALA A 120     -19.870  12.695 -17.465  1.00  0.62           C  
ATOM   1857  O   ALA A 120     -18.714  12.726 -17.892  1.00  0.62           O  
ATOM   1858  CB  ALA A 120     -21.841  12.527 -18.992  1.00  0.62           C  
ATOM   1859  H   ALA A 120     -22.677  11.240 -16.970  1.00  0.62           H  
ATOM   1860  HA  ALA A 120     -20.384  11.004 -18.651  1.00  0.62           H  
ATOM   1861 1HB  ALA A 120     -21.270  13.007 -19.791  1.00  0.62           H  
ATOM   1862 2HB  ALA A 120     -22.565  11.839 -19.424  1.00  0.62           H  
ATOM   1863 3HB  ALA A 120     -22.367  13.282 -18.420  1.00  0.62           H  
ATOM   1864  N   PHE A 121     -20.265  13.402 -16.414  1.00  0.61           N  
ATOM   1865  CA  PHE A 121     -19.351  14.256 -15.685  1.00  0.61           C  
ATOM   1866  C   PHE A 121     -18.179  13.490 -15.130  1.00  0.61           C  
ATOM   1867  O   PHE A 121     -17.032  13.883 -15.334  1.00  0.61           O  
ATOM   1868  CB  PHE A 121     -20.085  14.959 -14.562  1.00  0.61           C  
ATOM   1869  CG  PHE A 121     -19.203  15.545 -13.563  1.00  0.61           C  
ATOM   1870  CD1 PHE A 121     -18.562  16.753 -13.685  1.00  0.61           C  
ATOM   1871  CD2 PHE A 121     -19.008  14.810 -12.433  1.00  0.61           C  
ATOM   1872  CE1 PHE A 121     -17.751  17.188 -12.645  1.00  0.61           C  
ATOM   1873  CE2 PHE A 121     -18.211  15.220 -11.453  1.00  0.61           C  
ATOM   1874  CZ  PHE A 121     -17.573  16.416 -11.544  1.00  0.61           C  
ATOM   1875  H   PHE A 121     -21.240  13.347 -16.120  1.00  0.61           H  
ATOM   1876  HA  PHE A 121     -18.957  15.006 -16.363  1.00  0.61           H  
ATOM   1877 1HB  PHE A 121     -20.699  15.723 -14.983  1.00  0.61           H  
ATOM   1878 2HB  PHE A 121     -20.732  14.270 -14.069  1.00  0.61           H  
ATOM   1879  HD1 PHE A 121     -18.709  17.361 -14.577  1.00  0.61           H  
ATOM   1880  HD2 PHE A 121     -19.524  13.859 -12.343  1.00  0.61           H  
ATOM   1881  HE1 PHE A 121     -17.261  18.135 -12.693  1.00  0.61           H  
ATOM   1882  HE2 PHE A 121     -18.099  14.590 -10.588  1.00  0.61           H  
ATOM   1883  HZ  PHE A 121     -16.934  16.754 -10.735  1.00  0.61           H  
ATOM   1884  N   LEU A 122     -18.458  12.383 -14.452  1.00  0.61           N  
ATOM   1885  CA  LEU A 122     -17.403  11.585 -13.869  1.00  0.61           C  
ATOM   1886  C   LEU A 122     -16.498  11.013 -14.948  1.00  0.61           C  
ATOM   1887  O   LEU A 122     -15.280  10.978 -14.780  1.00  0.61           O  
ATOM   1888  CB  LEU A 122     -17.997  10.484 -13.019  1.00  0.61           C  
ATOM   1889  CG  LEU A 122     -18.668  10.914 -11.732  1.00  0.61           C  
ATOM   1890  CD1 LEU A 122     -19.392   9.732 -11.170  1.00  0.61           C  
ATOM   1891  CD2 LEU A 122     -17.598  11.443 -10.747  1.00  0.61           C  
ATOM   1892  H   LEU A 122     -19.431  12.104 -14.322  1.00  0.61           H  
ATOM   1893  HA  LEU A 122     -16.813  12.228 -13.222  1.00  0.61           H  
ATOM   1894 1HB  LEU A 122     -18.753   9.978 -13.614  1.00  0.61           H  
ATOM   1895 2HB  LEU A 122     -17.222   9.778 -12.768  1.00  0.61           H  
ATOM   1896  HG  LEU A 122     -19.398  11.685 -11.932  1.00  0.61           H  
ATOM   1897 1HD1 LEU A 122     -19.891  10.003 -10.260  1.00  0.61           H  
ATOM   1898 2HD1 LEU A 122     -20.130   9.394 -11.893  1.00  0.61           H  
ATOM   1899 3HD1 LEU A 122     -18.689   8.952 -10.980  1.00  0.61           H  
ATOM   1900 1HD2 LEU A 122     -18.080  11.746  -9.814  1.00  0.61           H  
ATOM   1901 2HD2 LEU A 122     -16.872  10.658 -10.543  1.00  0.61           H  
ATOM   1902 3HD2 LEU A 122     -17.088  12.300 -11.188  1.00  0.61           H  
ATOM   1903  N   LEU A 123     -17.064  10.610 -16.090  1.00  0.61           N  
ATOM   1904  CA  LEU A 123     -16.217  10.111 -17.160  1.00  0.61           C  
ATOM   1905  C   LEU A 123     -15.313  11.223 -17.675  1.00  0.61           C  
ATOM   1906  O   LEU A 123     -14.122  11.001 -17.904  1.00  0.61           O  
ATOM   1907  CB  LEU A 123     -17.053   9.582 -18.327  1.00  0.61           C  
ATOM   1908  CG  LEU A 123     -17.837   8.316 -18.064  1.00  0.61           C  
ATOM   1909  CD1 LEU A 123     -18.748   8.041 -19.235  1.00  0.61           C  
ATOM   1910  CD2 LEU A 123     -16.879   7.167 -17.821  1.00  0.61           C  
ATOM   1911  H   LEU A 123     -18.077  10.628 -16.201  1.00  0.61           H  
ATOM   1912  HA  LEU A 123     -15.603   9.311 -16.768  1.00  0.61           H  
ATOM   1913 1HB  LEU A 123     -17.766  10.356 -18.611  1.00  0.61           H  
ATOM   1914 2HB  LEU A 123     -16.395   9.402 -19.174  1.00  0.61           H  
ATOM   1915  HG  LEU A 123     -18.448   8.456 -17.207  1.00  0.61           H  
ATOM   1916 1HD1 LEU A 123     -19.328   7.141 -19.041  1.00  0.61           H  
ATOM   1917 2HD1 LEU A 123     -19.422   8.885 -19.371  1.00  0.61           H  
ATOM   1918 3HD1 LEU A 123     -18.150   7.905 -20.134  1.00  0.61           H  
ATOM   1919 1HD2 LEU A 123     -17.442   6.256 -17.621  1.00  0.61           H  
ATOM   1920 2HD2 LEU A 123     -16.249   7.022 -18.697  1.00  0.61           H  
ATOM   1921 3HD2 LEU A 123     -16.266   7.403 -16.963  1.00  0.61           H  
ATOM   1922  N   ALA A 124     -15.864  12.441 -17.815  1.00  0.61           N  
ATOM   1923  CA  ALA A 124     -15.075  13.566 -18.293  1.00  0.61           C  
ATOM   1924  C   ALA A 124     -13.967  13.893 -17.311  1.00  0.61           C  
ATOM   1925  O   ALA A 124     -12.817  14.099 -17.694  1.00  0.61           O  
ATOM   1926  CB  ALA A 124     -15.964  14.788 -18.505  1.00  0.61           C  
ATOM   1927  H   ALA A 124     -16.856  12.573 -17.620  1.00  0.61           H  
ATOM   1928  HA  ALA A 124     -14.622  13.274 -19.219  1.00  0.61           H  
ATOM   1929 1HB  ALA A 124     -15.366  15.618 -18.879  1.00  0.61           H  
ATOM   1930 2HB  ALA A 124     -16.744  14.563 -19.214  1.00  0.61           H  
ATOM   1931 3HB  ALA A 124     -16.417  15.050 -17.560  1.00  0.61           H  
ATOM   1932  N   PHE A 125     -14.322  13.893 -16.036  1.00  0.61           N  
ATOM   1933  CA  PHE A 125     -13.430  14.183 -14.934  1.00  0.61           C  
ATOM   1934  C   PHE A 125     -12.288  13.173 -14.902  1.00  0.61           C  
ATOM   1935  O   PHE A 125     -11.116  13.557 -14.901  1.00  0.61           O  
ATOM   1936  CB  PHE A 125     -14.274  14.207 -13.670  1.00  0.61           C  
ATOM   1937  CG  PHE A 125     -13.636  14.393 -12.389  1.00  0.61           C  
ATOM   1938  CD1 PHE A 125     -13.255  15.617 -11.918  1.00  0.61           C  
ATOM   1939  CD2 PHE A 125     -13.456  13.308 -11.622  1.00  0.61           C  
ATOM   1940  CE1 PHE A 125     -12.696  15.714 -10.673  1.00  0.61           C  
ATOM   1941  CE2 PHE A 125     -12.903  13.382 -10.390  1.00  0.61           C  
ATOM   1942  CZ  PHE A 125     -12.519  14.603  -9.904  1.00  0.61           C  
ATOM   1943  H   PHE A 125     -15.294  13.702 -15.812  1.00  0.61           H  
ATOM   1944  HA  PHE A 125     -13.013  15.168 -15.073  1.00  0.61           H  
ATOM   1945 1HB  PHE A 125     -15.040  14.980 -13.775  1.00  0.61           H  
ATOM   1946 2HB  PHE A 125     -14.805  13.273 -13.620  1.00  0.61           H  
ATOM   1947  HD1 PHE A 125     -13.404  16.506 -12.526  1.00  0.61           H  
ATOM   1948  HD2 PHE A 125     -13.775  12.374 -12.030  1.00  0.61           H  
ATOM   1949  HE1 PHE A 125     -12.401  16.677 -10.294  1.00  0.61           H  
ATOM   1950  HE2 PHE A 125     -12.777  12.477  -9.799  1.00  0.61           H  
ATOM   1951  HZ  PHE A 125     -12.082  14.689  -8.912  1.00  0.61           H  
ATOM   1952  N   GLY A 126     -12.630  11.878 -14.920  1.00  0.61           N  
ATOM   1953  CA  GLY A 126     -11.643  10.804 -14.925  1.00  0.61           C  
ATOM   1954  C   GLY A 126     -10.775  10.891 -16.166  1.00  0.61           C  
ATOM   1955  O   GLY A 126      -9.552  10.745 -16.088  1.00  0.61           O  
ATOM   1956  H   GLY A 126     -13.613  11.627 -14.931  1.00  0.61           H  
ATOM   1957 1HA  GLY A 126     -11.022  10.871 -14.034  1.00  0.61           H  
ATOM   1958 2HA  GLY A 126     -12.159   9.844 -14.902  1.00  0.61           H  
ATOM   1959  N   GLY A 127     -11.407  11.222 -17.296  1.00  0.61           N  
ATOM   1960  CA  GLY A 127     -10.739  11.400 -18.570  1.00  0.61           C  
ATOM   1961  C   GLY A 127      -9.652  12.446 -18.426  1.00  0.61           C  
ATOM   1962  O   GLY A 127      -8.489  12.191 -18.743  1.00  0.61           O  
ATOM   1963  H   GLY A 127     -12.419  11.324 -17.291  1.00  0.61           H  
ATOM   1964 1HA  GLY A 127     -10.318  10.456 -18.895  1.00  0.61           H  
ATOM   1965 2HA  GLY A 127     -11.469  11.716 -19.318  1.00  0.61           H  
ATOM   1966  N   MET A 128     -10.017  13.618 -17.916  1.00  0.62           N  
ATOM   1967  CA  MET A 128      -9.052  14.685 -17.751  1.00  0.62           C  
ATOM   1968  C   MET A 128      -7.952  14.321 -16.792  1.00  0.62           C  
ATOM   1969  O   MET A 128      -6.789  14.600 -17.062  1.00  0.62           O  
ATOM   1970  CB  MET A 128      -9.747  15.917 -17.259  1.00  0.62           C  
ATOM   1971  CG  MET A 128     -10.590  16.561 -18.258  1.00  0.62           C  
ATOM   1972  SD  MET A 128     -11.144  18.028 -17.633  1.00  0.62           S  
ATOM   1973  CE  MET A 128     -12.201  17.405 -16.434  1.00  0.62           C  
ATOM   1974  H   MET A 128     -10.994  13.772 -17.664  1.00  0.62           H  
ATOM   1975  HA  MET A 128      -8.601  14.887 -18.709  1.00  0.62           H  
ATOM   1976 1HB  MET A 128     -10.386  15.647 -16.417  1.00  0.62           H  
ATOM   1977 2HB  MET A 128      -9.015  16.636 -16.894  1.00  0.62           H  
ATOM   1978 1HG  MET A 128     -10.021  16.756 -19.167  1.00  0.62           H  
ATOM   1979 2HG  MET A 128     -11.440  15.941 -18.505  1.00  0.62           H  
ATOM   1980 1HE  MET A 128     -12.672  18.212 -15.908  1.00  0.62           H  
ATOM   1981 2HE  MET A 128     -12.946  16.788 -16.920  1.00  0.62           H  
ATOM   1982 3HE  MET A 128     -11.625  16.806 -15.738  1.00  0.62           H  
ATOM   1983  N   LEU A 129      -8.276  13.638 -15.704  1.00  0.63           N  
ATOM   1984  CA  LEU A 129      -7.218  13.288 -14.777  1.00  0.63           C  
ATOM   1985  C   LEU A 129      -6.238  12.357 -15.506  1.00  0.63           C  
ATOM   1986  O   LEU A 129      -5.018  12.482 -15.359  1.00  0.63           O  
ATOM   1987  CB  LEU A 129      -7.822  12.651 -13.524  1.00  0.63           C  
ATOM   1988  CG  LEU A 129      -8.702  13.624 -12.621  1.00  0.63           C  
ATOM   1989  CD1 LEU A 129      -9.373  12.825 -11.545  1.00  0.63           C  
ATOM   1990  CD2 LEU A 129      -7.857  14.726 -11.995  1.00  0.63           C  
ATOM   1991  H   LEU A 129      -9.252  13.409 -15.501  1.00  0.63           H  
ATOM   1992  HA  LEU A 129      -6.693  14.191 -14.488  1.00  0.63           H  
ATOM   1993 1HB  LEU A 129      -8.459  11.819 -13.831  1.00  0.63           H  
ATOM   1994 2HB  LEU A 129      -7.016  12.256 -12.908  1.00  0.63           H  
ATOM   1995  HG  LEU A 129      -9.466  14.079 -13.233  1.00  0.63           H  
ATOM   1996 1HD1 LEU A 129      -9.990  13.482 -10.946  1.00  0.63           H  
ATOM   1997 2HD1 LEU A 129      -9.995  12.055 -11.998  1.00  0.63           H  
ATOM   1998 3HD1 LEU A 129      -8.620  12.358 -10.915  1.00  0.63           H  
ATOM   1999 1HD2 LEU A 129      -8.493  15.376 -11.390  1.00  0.63           H  
ATOM   2000 2HD2 LEU A 129      -7.096  14.285 -11.359  1.00  0.63           H  
ATOM   2001 3HD2 LEU A 129      -7.394  15.310 -12.779  1.00  0.63           H  
ATOM   2002  N   GLY A 130      -6.779  11.467 -16.351  1.00  0.65           N  
ATOM   2003  CA  GLY A 130      -5.991  10.550 -17.162  1.00  0.65           C  
ATOM   2004  C   GLY A 130      -5.082  11.310 -18.125  1.00  0.65           C  
ATOM   2005  O   GLY A 130      -3.899  10.982 -18.249  1.00  0.65           O  
ATOM   2006  H   GLY A 130      -7.795  11.404 -16.419  1.00  0.65           H  
ATOM   2007 1HA  GLY A 130      -5.394   9.909 -16.522  1.00  0.65           H  
ATOM   2008 2HA  GLY A 130      -6.670   9.910 -17.725  1.00  0.65           H  
ATOM   2009  N   ILE A 131      -5.598  12.381 -18.741  1.00  0.68           N  
ATOM   2010  CA  ILE A 131      -4.811  13.209 -19.661  1.00  0.68           C  
ATOM   2011  C   ILE A 131      -3.651  13.849 -18.953  1.00  0.68           C  
ATOM   2012  O   ILE A 131      -2.527  13.902 -19.471  1.00  0.68           O  
ATOM   2013  CB  ILE A 131      -5.591  14.403 -20.244  1.00  0.68           C  
ATOM   2014  CG1 ILE A 131      -6.672  13.963 -21.168  1.00  0.68           C  
ATOM   2015  CG2 ILE A 131      -4.658  15.322 -20.899  1.00  0.68           C  
ATOM   2016  CD1 ILE A 131      -7.599  15.074 -21.564  1.00  0.68           C  
ATOM   2017  H   ILE A 131      -6.587  12.588 -18.590  1.00  0.68           H  
ATOM   2018  HA  ILE A 131      -4.430  12.579 -20.465  1.00  0.68           H  
ATOM   2019  HB  ILE A 131      -6.081  14.936 -19.435  1.00  0.68           H  
ATOM   2020 1HG1 ILE A 131      -6.241  13.507 -22.066  1.00  0.68           H  
ATOM   2021 2HG1 ILE A 131      -7.257  13.236 -20.655  1.00  0.68           H  
ATOM   2022 1HG2 ILE A 131      -5.198  16.162 -21.288  1.00  0.68           H  
ATOM   2023 2HG2 ILE A 131      -3.910  15.674 -20.192  1.00  0.68           H  
ATOM   2024 3HG2 ILE A 131      -4.183  14.800 -21.689  1.00  0.68           H  
ATOM   2025 1HD1 ILE A 131      -8.367  14.683 -22.171  1.00  0.68           H  
ATOM   2026 2HD1 ILE A 131      -8.045  15.517 -20.697  1.00  0.68           H  
ATOM   2027 3HD1 ILE A 131      -7.042  15.833 -22.106  1.00  0.68           H  
ATOM   2028  N   LEU A 132      -3.954  14.358 -17.764  1.00  0.71           N  
ATOM   2029  CA  LEU A 132      -3.002  15.090 -16.978  1.00  0.71           C  
ATOM   2030  C   LEU A 132      -1.786  14.246 -16.597  1.00  0.71           C  
ATOM   2031  O   LEU A 132      -0.679  14.789 -16.531  1.00  0.71           O  
ATOM   2032  CB  LEU A 132      -3.686  15.678 -15.736  1.00  0.71           C  
ATOM   2033  CG  LEU A 132      -4.765  16.824 -15.991  1.00  0.71           C  
ATOM   2034  CD1 LEU A 132      -5.400  17.192 -14.722  1.00  0.71           C  
ATOM   2035  CD2 LEU A 132      -4.144  17.971 -16.590  1.00  0.71           C  
ATOM   2036  H   LEU A 132      -4.910  14.259 -17.417  1.00  0.71           H  
ATOM   2037  HA  LEU A 132      -2.673  15.915 -17.575  1.00  0.71           H  
ATOM   2038 1HB  LEU A 132      -4.193  14.874 -15.225  1.00  0.71           H  
ATOM   2039 2HB  LEU A 132      -2.921  16.079 -15.070  1.00  0.71           H  
ATOM   2040  HG  LEU A 132      -5.524  16.482 -16.657  1.00  0.71           H  
ATOM   2041 1HD1 LEU A 132      -6.111  17.969 -14.900  1.00  0.71           H  
ATOM   2042 2HD1 LEU A 132      -5.894  16.344 -14.305  1.00  0.71           H  
ATOM   2043 3HD1 LEU A 132      -4.638  17.540 -14.056  1.00  0.71           H  
ATOM   2044 1HD2 LEU A 132      -4.877  18.748 -16.761  1.00  0.71           H  
ATOM   2045 2HD2 LEU A 132      -3.363  18.346 -15.939  1.00  0.71           H  
ATOM   2046 3HD2 LEU A 132      -3.744  17.650 -17.521  1.00  0.71           H  
ATOM   2047  N   VAL A 133      -1.969  12.929 -16.378  1.00  0.75           N  
ATOM   2048  CA  VAL A 133      -0.830  12.078 -16.003  1.00  0.75           C  
ATOM   2049  C   VAL A 133      -0.324  11.116 -17.078  1.00  0.75           C  
ATOM   2050  O   VAL A 133       0.816  10.637 -17.006  1.00  0.75           O  
ATOM   2051  CB  VAL A 133      -1.180  11.269 -14.765  1.00  0.75           C  
ATOM   2052  CG1 VAL A 133      -1.445  12.172 -13.745  1.00  0.75           C  
ATOM   2053  CG2 VAL A 133      -2.373  10.400 -15.003  1.00  0.75           C  
ATOM   2054  H   VAL A 133      -2.917  12.547 -16.414  1.00  0.75           H  
ATOM   2055  HA  VAL A 133      -0.001  12.734 -15.737  1.00  0.75           H  
ATOM   2056  HB  VAL A 133      -0.323  10.659 -14.471  1.00  0.75           H  
ATOM   2057 1HG1 VAL A 133      -1.685  11.633 -12.842  1.00  0.75           H  
ATOM   2058 2HG1 VAL A 133      -0.568  12.801 -13.596  1.00  0.75           H  
ATOM   2059 3HG1 VAL A 133      -2.273  12.775 -14.047  1.00  0.75           H  
ATOM   2060 1HG2 VAL A 133      -2.612   9.854 -14.090  1.00  0.75           H  
ATOM   2061 2HG2 VAL A 133      -3.204  11.008 -15.282  1.00  0.75           H  
ATOM   2062 3HG2 VAL A 133      -2.170   9.707 -15.796  1.00  0.75           H  
ATOM   2063  N   SER A 134      -1.135  10.792 -18.073  1.00  0.79           N  
ATOM   2064  CA  SER A 134      -0.617   9.895 -19.082  1.00  0.79           C  
ATOM   2065  C   SER A 134       0.604  10.536 -19.685  1.00  0.79           C  
ATOM   2066  O   SER A 134       0.546  11.696 -20.092  1.00  0.79           O  
ATOM   2067  CB  SER A 134      -1.639   9.667 -20.150  1.00  0.79           C  
ATOM   2068  OG  SER A 134      -2.755   9.005 -19.644  1.00  0.79           O  
ATOM   2069  H   SER A 134      -2.085  11.145 -18.135  1.00  0.79           H  
ATOM   2070  HA  SER A 134      -0.330   8.949 -18.627  1.00  0.79           H  
ATOM   2071 1HB  SER A 134      -1.948  10.628 -20.569  1.00  0.79           H  
ATOM   2072 2HB  SER A 134      -1.195   9.091 -20.951  1.00  0.79           H  
ATOM   2073  HG  SER A 134      -3.173   9.637 -19.019  1.00  0.79           H  
ATOM   2074  N   HIS A 135       1.694   9.788 -19.771  1.00  0.84           N  
ATOM   2075  CA  HIS A 135       2.921  10.315 -20.334  1.00  0.84           C  
ATOM   2076  C   HIS A 135       3.068   9.969 -21.811  1.00  0.84           C  
ATOM   2077  O   HIS A 135       3.990  10.440 -22.485  1.00  0.84           O  
ATOM   2078  CB  HIS A 135       4.116   9.820 -19.550  1.00  0.84           C  
ATOM   2079  CG  HIS A 135       5.319  10.550 -19.875  1.00  0.84           C  
ATOM   2080  ND1 HIS A 135       5.549  11.846 -19.446  1.00  0.84           N  
ATOM   2081  CD2 HIS A 135       6.368  10.203 -20.605  1.00  0.84           C  
ATOM   2082  CE1 HIS A 135       6.710  12.244 -19.909  1.00  0.84           C  
ATOM   2083  NE2 HIS A 135       7.217  11.256 -20.625  1.00  0.84           N  
ATOM   2084  H   HIS A 135       1.709   8.835 -19.399  1.00  0.84           H  
ATOM   2085  HA  HIS A 135       2.915  11.396 -20.257  1.00  0.84           H  
ATOM   2086 1HB  HIS A 135       3.918   9.918 -18.481  1.00  0.84           H  
ATOM   2087 2HB  HIS A 135       4.279   8.756 -19.759  1.00  0.84           H  
ATOM   2088  HD1 HIS A 135       4.943  12.399 -18.868  1.00  0.84           H  
ATOM   2089  HD2 HIS A 135       6.614   9.319 -21.132  1.00  0.84           H  
ATOM   2090  HE1 HIS A 135       7.094  13.245 -19.688  1.00  0.84           H  
ATOM   2091  N   ASP A 136       2.212   9.075 -22.284  1.00  0.87           N  
ATOM   2092  CA  ASP A 136       2.291   8.613 -23.659  1.00  0.87           C  
ATOM   2093  C   ASP A 136       1.304   9.432 -24.467  1.00  0.87           C  
ATOM   2094  O   ASP A 136       0.174   9.663 -24.016  1.00  0.87           O  
ATOM   2095  CB  ASP A 136       1.938   7.142 -23.702  1.00  0.87           C  
ATOM   2096  CG  ASP A 136       2.866   6.346 -22.810  1.00  0.87           C  
ATOM   2097  OD1 ASP A 136       4.074   6.340 -22.987  1.00  0.87           O  
ATOM   2098  OD2 ASP A 136       2.311   5.803 -21.882  1.00  0.87           O  
ATOM   2099  H   ASP A 136       1.483   8.732 -21.675  1.00  0.87           H  
ATOM   2100  HA  ASP A 136       3.292   8.777 -24.050  1.00  0.87           H  
ATOM   2101 1HB  ASP A 136       0.914   6.990 -23.376  1.00  0.87           H  
ATOM   2102 2HB  ASP A 136       2.028   6.772 -24.728  1.00  0.87           H  
ATOM   2103  N   VAL A 137       1.679   9.813 -25.678  1.00  0.90           N  
ATOM   2104  CA  VAL A 137       0.801  10.665 -26.464  1.00  0.90           C  
ATOM   2105  C   VAL A 137      -0.477   9.965 -26.916  1.00  0.90           C  
ATOM   2106  O   VAL A 137      -1.522  10.601 -27.067  1.00  0.90           O  
ATOM   2107  CB  VAL A 137       1.574  11.196 -27.662  1.00  0.90           C  
ATOM   2108  CG1 VAL A 137       2.755  12.002 -27.194  1.00  0.90           C  
ATOM   2109  CG2 VAL A 137       2.060  10.039 -28.513  1.00  0.90           C  
ATOM   2110  H   VAL A 137       2.604   9.543 -26.025  1.00  0.90           H  
ATOM   2111  HA  VAL A 137       0.525  11.518 -25.842  1.00  0.90           H  
ATOM   2112  HB  VAL A 137       0.934  11.850 -28.228  1.00  0.90           H  
ATOM   2113 1HG1 VAL A 137       3.299  12.395 -28.051  1.00  0.90           H  
ATOM   2114 2HG1 VAL A 137       2.410  12.828 -26.575  1.00  0.90           H  
ATOM   2115 3HG1 VAL A 137       3.410  11.350 -26.619  1.00  0.90           H  
ATOM   2116 1HG2 VAL A 137       2.629  10.416 -29.334  1.00  0.90           H  
ATOM   2117 2HG2 VAL A 137       2.681   9.412 -27.932  1.00  0.90           H  
ATOM   2118 3HG2 VAL A 137       1.234   9.466 -28.893  1.00  0.90           H  
ATOM   2119  N   PHE A 138      -0.399   8.645 -27.081  1.00  0.91           N  
ATOM   2120  CA  PHE A 138      -1.557   7.849 -27.440  1.00  0.91           C  
ATOM   2121  C   PHE A 138      -2.616   7.936 -26.363  1.00  0.91           C  
ATOM   2122  O   PHE A 138      -3.784   8.182 -26.648  1.00  0.91           O  
ATOM   2123  CB  PHE A 138      -1.169   6.395 -27.692  1.00  0.91           C  
ATOM   2124  CG  PHE A 138      -2.347   5.503 -27.938  1.00  0.91           C  
ATOM   2125  CD1 PHE A 138      -2.996   5.495 -29.163  1.00  0.91           C  
ATOM   2126  CD2 PHE A 138      -2.805   4.665 -26.941  1.00  0.91           C  
ATOM   2127  CE1 PHE A 138      -4.083   4.668 -29.378  1.00  0.91           C  
ATOM   2128  CE2 PHE A 138      -3.884   3.839 -27.147  1.00  0.91           C  
ATOM   2129  CZ  PHE A 138      -4.528   3.839 -28.369  1.00  0.91           C  
ATOM   2130  H   PHE A 138       0.493   8.200 -26.949  1.00  0.91           H  
ATOM   2131  HA  PHE A 138      -1.978   8.245 -28.362  1.00  0.91           H  
ATOM   2132 1HB  PHE A 138      -0.528   6.351 -28.562  1.00  0.91           H  
ATOM   2133 2HB  PHE A 138      -0.611   6.006 -26.843  1.00  0.91           H  
ATOM   2134  HD1 PHE A 138      -2.643   6.151 -29.958  1.00  0.91           H  
ATOM   2135  HD2 PHE A 138      -2.299   4.665 -25.977  1.00  0.91           H  
ATOM   2136  HE1 PHE A 138      -4.588   4.670 -30.343  1.00  0.91           H  
ATOM   2137  HE2 PHE A 138      -4.231   3.189 -26.344  1.00  0.91           H  
ATOM   2138  HZ  PHE A 138      -5.385   3.187 -28.533  1.00  0.91           H  
ATOM   2139  N   ASN A 139      -2.220   7.726 -25.113  1.00  0.90           N  
ATOM   2140  CA  ASN A 139      -3.196   7.756 -24.041  1.00  0.90           C  
ATOM   2141  C   ASN A 139      -3.726   9.152 -23.830  1.00  0.90           C  
ATOM   2142  O   ASN A 139      -4.905   9.315 -23.519  1.00  0.90           O  
ATOM   2143  CB  ASN A 139      -2.611   7.156 -22.813  1.00  0.90           C  
ATOM   2144  CG  ASN A 139      -2.542   5.745 -23.010  1.00  0.90           C  
ATOM   2145  OD1 ASN A 139      -3.362   5.177 -23.737  1.00  0.90           O  
ATOM   2146  ND2 ASN A 139      -1.590   5.134 -22.454  1.00  0.90           N  
ATOM   2147  H   ASN A 139      -1.246   7.550 -24.908  1.00  0.90           H  
ATOM   2148  HA  ASN A 139      -4.040   7.136 -24.336  1.00  0.90           H  
ATOM   2149 1HB  ASN A 139      -1.611   7.551 -22.644  1.00  0.90           H  
ATOM   2150 2HB  ASN A 139      -3.228   7.384 -21.941  1.00  0.90           H  
ATOM   2151 1HD2 ASN A 139      -1.499   4.153 -22.611  1.00  0.90           H  
ATOM   2152 2HD2 ASN A 139      -0.933   5.634 -21.883  1.00  0.90           H  
ATOM   2153  N   VAL A 140      -2.904  10.170 -24.097  1.00  0.88           N  
ATOM   2154  CA  VAL A 140      -3.440  11.514 -24.024  1.00  0.88           C  
ATOM   2155  C   VAL A 140      -4.562  11.644 -25.042  1.00  0.88           C  
ATOM   2156  O   VAL A 140      -5.643  12.126 -24.700  1.00  0.88           O  
ATOM   2157  CB  VAL A 140      -2.358  12.563 -24.310  1.00  0.88           C  
ATOM   2158  CG1 VAL A 140      -3.009  13.903 -24.503  1.00  0.88           C  
ATOM   2159  CG2 VAL A 140      -1.376  12.623 -23.129  1.00  0.88           C  
ATOM   2160  H   VAL A 140      -1.919  10.005 -24.311  1.00  0.88           H  
ATOM   2161  HA  VAL A 140      -3.837  11.684 -23.028  1.00  0.88           H  
ATOM   2162  HB  VAL A 140      -1.830  12.306 -25.218  1.00  0.88           H  
ATOM   2163 1HG1 VAL A 140      -2.246  14.641 -24.711  1.00  0.88           H  
ATOM   2164 2HG1 VAL A 140      -3.702  13.856 -25.344  1.00  0.88           H  
ATOM   2165 3HG1 VAL A 140      -3.541  14.168 -23.625  1.00  0.88           H  
ATOM   2166 1HG2 VAL A 140      -0.608  13.369 -23.329  1.00  0.88           H  
ATOM   2167 2HG2 VAL A 140      -1.913  12.889 -22.211  1.00  0.88           H  
ATOM   2168 3HG2 VAL A 140      -0.904  11.651 -22.994  1.00  0.88           H  
ATOM   2169  N   TYR A 141      -4.341  11.162 -26.266  1.00  0.86           N  
ATOM   2170  CA  TYR A 141      -5.378  11.181 -27.287  1.00  0.86           C  
ATOM   2171  C   TYR A 141      -6.629  10.439 -26.834  1.00  0.86           C  
ATOM   2172  O   TYR A 141      -7.747  10.939 -26.957  1.00  0.86           O  
ATOM   2173  CB  TYR A 141      -4.915  10.581 -28.602  1.00  0.86           C  
ATOM   2174  CG  TYR A 141      -6.033  10.539 -29.570  1.00  0.86           C  
ATOM   2175  CD1 TYR A 141      -6.402  11.688 -30.232  1.00  0.86           C  
ATOM   2176  CD2 TYR A 141      -6.711   9.349 -29.792  1.00  0.86           C  
ATOM   2177  CE1 TYR A 141      -7.431  11.661 -31.112  1.00  0.86           C  
ATOM   2178  CE2 TYR A 141      -7.756   9.319 -30.683  1.00  0.86           C  
ATOM   2179  CZ  TYR A 141      -8.123  10.474 -31.345  1.00  0.86           C  
ATOM   2180  OH  TYR A 141      -9.171  10.445 -32.248  1.00  0.86           O  
ATOM   2181  H   TYR A 141      -3.420  10.779 -26.498  1.00  0.86           H  
ATOM   2182  HA  TYR A 141      -5.654  12.221 -27.466  1.00  0.86           H  
ATOM   2183 1HB  TYR A 141      -4.115  11.148 -29.020  1.00  0.86           H  
ATOM   2184 2HB  TYR A 141      -4.560   9.575 -28.454  1.00  0.86           H  
ATOM   2185  HD1 TYR A 141      -5.874  12.614 -30.055  1.00  0.86           H  
ATOM   2186  HD2 TYR A 141      -6.416   8.443 -29.259  1.00  0.86           H  
ATOM   2187  HE1 TYR A 141      -7.697  12.563 -31.623  1.00  0.86           H  
ATOM   2188  HE2 TYR A 141      -8.295   8.390 -30.865  1.00  0.86           H  
ATOM   2189  HH  TYR A 141      -9.507  11.336 -32.379  1.00  0.86           H  
ATOM   2190  N   VAL A 142      -6.455   9.223 -26.330  1.00  0.84           N  
ATOM   2191  CA  VAL A 142      -7.611   8.443 -25.927  1.00  0.84           C  
ATOM   2192  C   VAL A 142      -8.409   9.136 -24.837  1.00  0.84           C  
ATOM   2193  O   VAL A 142      -9.635   9.227 -24.929  1.00  0.84           O  
ATOM   2194  CB  VAL A 142      -7.181   7.059 -25.427  1.00  0.84           C  
ATOM   2195  CG1 VAL A 142      -8.373   6.339 -24.796  1.00  0.84           C  
ATOM   2196  CG2 VAL A 142      -6.616   6.256 -26.595  1.00  0.84           C  
ATOM   2197  H   VAL A 142      -5.511   8.841 -26.250  1.00  0.84           H  
ATOM   2198  HA  VAL A 142      -8.254   8.317 -26.800  1.00  0.84           H  
ATOM   2199  HB  VAL A 142      -6.419   7.178 -24.658  1.00  0.84           H  
ATOM   2200 1HG1 VAL A 142      -8.053   5.363 -24.433  1.00  0.84           H  
ATOM   2201 2HG1 VAL A 142      -8.754   6.929 -23.960  1.00  0.84           H  
ATOM   2202 3HG1 VAL A 142      -9.159   6.212 -25.540  1.00  0.84           H  
ATOM   2203 1HG2 VAL A 142      -6.300   5.281 -26.236  1.00  0.84           H  
ATOM   2204 2HG2 VAL A 142      -7.379   6.135 -27.361  1.00  0.84           H  
ATOM   2205 3HG2 VAL A 142      -5.762   6.777 -27.020  1.00  0.84           H  
ATOM   2206  N   PHE A 143      -7.732   9.658 -23.818  1.00  0.83           N  
ATOM   2207  CA  PHE A 143      -8.454  10.323 -22.752  1.00  0.83           C  
ATOM   2208  C   PHE A 143      -9.054  11.656 -23.231  1.00  0.83           C  
ATOM   2209  O   PHE A 143     -10.123  12.061 -22.767  1.00  0.83           O  
ATOM   2210  CB  PHE A 143      -7.567  10.516 -21.535  1.00  0.83           C  
ATOM   2211  CG  PHE A 143      -7.291   9.272 -20.727  1.00  0.83           C  
ATOM   2212  CD1 PHE A 143      -6.007   8.767 -20.598  1.00  0.83           C  
ATOM   2213  CD2 PHE A 143      -8.328   8.605 -20.093  1.00  0.83           C  
ATOM   2214  CE1 PHE A 143      -5.765   7.631 -19.843  1.00  0.83           C  
ATOM   2215  CE2 PHE A 143      -8.096   7.476 -19.338  1.00  0.83           C  
ATOM   2216  CZ  PHE A 143      -6.810   6.987 -19.209  1.00  0.83           C  
ATOM   2217  H   PHE A 143      -6.715   9.577 -23.778  1.00  0.83           H  
ATOM   2218  HA  PHE A 143      -9.275   9.676 -22.450  1.00  0.83           H  
ATOM   2219 1HB  PHE A 143      -6.608  10.940 -21.847  1.00  0.83           H  
ATOM   2220 2HB  PHE A 143      -8.041  11.211 -20.889  1.00  0.83           H  
ATOM   2221  HD1 PHE A 143      -5.180   9.279 -21.088  1.00  0.83           H  
ATOM   2222  HD2 PHE A 143      -9.336   8.984 -20.198  1.00  0.83           H  
ATOM   2223  HE1 PHE A 143      -4.746   7.250 -19.748  1.00  0.83           H  
ATOM   2224  HE2 PHE A 143      -8.926   6.971 -18.843  1.00  0.83           H  
ATOM   2225  HZ  PHE A 143      -6.622   6.095 -18.612  1.00  0.83           H  
ATOM   2226  N   LEU A 144      -8.398  12.313 -24.197  1.00  0.83           N  
ATOM   2227  CA  LEU A 144      -8.899  13.532 -24.833  1.00  0.83           C  
ATOM   2228  C   LEU A 144     -10.262  13.210 -25.430  1.00  0.83           C  
ATOM   2229  O   LEU A 144     -11.243  13.927 -25.183  1.00  0.83           O  
ATOM   2230  CB  LEU A 144      -7.848  14.029 -25.854  1.00  0.83           C  
ATOM   2231  CG  LEU A 144      -8.046  15.319 -26.641  1.00  0.83           C  
ATOM   2232  CD1 LEU A 144      -6.640  15.905 -26.989  1.00  0.83           C  
ATOM   2233  CD2 LEU A 144      -8.802  14.980 -27.944  1.00  0.83           C  
ATOM   2234  H   LEU A 144      -7.496  11.963 -24.514  1.00  0.83           H  
ATOM   2235  HA  LEU A 144      -9.048  14.303 -24.098  1.00  0.83           H  
ATOM   2236 1HB  LEU A 144      -6.906  14.137 -25.328  1.00  0.83           H  
ATOM   2237 2HB  LEU A 144      -7.724  13.267 -26.592  1.00  0.83           H  
ATOM   2238  HG  LEU A 144      -8.602  16.050 -26.053  1.00  0.83           H  
ATOM   2239 1HD1 LEU A 144      -6.757  16.824 -27.568  1.00  0.83           H  
ATOM   2240 2HD1 LEU A 144      -6.098  16.125 -26.070  1.00  0.83           H  
ATOM   2241 3HD1 LEU A 144      -6.075  15.177 -27.575  1.00  0.83           H  
ATOM   2242 1HD2 LEU A 144      -8.932  15.873 -28.544  1.00  0.83           H  
ATOM   2243 2HD2 LEU A 144      -8.227  14.246 -28.516  1.00  0.83           H  
ATOM   2244 3HD2 LEU A 144      -9.782  14.557 -27.709  1.00  0.83           H  
ATOM   2245  N   GLU A 145     -10.339  12.112 -26.187  1.00  0.83           N  
ATOM   2246  CA  GLU A 145     -11.599  11.697 -26.786  1.00  0.83           C  
ATOM   2247  C   GLU A 145     -12.656  11.291 -25.752  1.00  0.83           C  
ATOM   2248  O   GLU A 145     -13.818  11.672 -25.891  1.00  0.83           O  
ATOM   2249  CB  GLU A 145     -11.346  10.566 -27.774  1.00  0.83           C  
ATOM   2250  CG  GLU A 145     -10.637  11.022 -29.020  1.00  0.83           C  
ATOM   2251  CD  GLU A 145     -11.488  11.934 -29.860  1.00  0.83           C  
ATOM   2252  OE1 GLU A 145     -12.566  11.531 -30.221  1.00  0.83           O  
ATOM   2253  OE2 GLU A 145     -11.092  13.039 -30.111  1.00  0.83           O  
ATOM   2254  H   GLU A 145      -9.491  11.567 -26.359  1.00  0.83           H  
ATOM   2255  HA  GLU A 145     -11.990  12.542 -27.349  1.00  0.83           H  
ATOM   2256 1HB  GLU A 145     -10.731   9.799 -27.299  1.00  0.83           H  
ATOM   2257 2HB  GLU A 145     -12.291  10.107 -28.060  1.00  0.83           H  
ATOM   2258 1HG  GLU A 145      -9.714  11.537 -28.741  1.00  0.83           H  
ATOM   2259 2HG  GLU A 145     -10.377  10.142 -29.593  1.00  0.83           H  
ATOM   2260  N   VAL A 146     -12.263  10.618 -24.665  1.00  0.82           N  
ATOM   2261  CA  VAL A 146     -13.254  10.258 -23.646  1.00  0.82           C  
ATOM   2262  C   VAL A 146     -13.850  11.509 -23.025  1.00  0.82           C  
ATOM   2263  O   VAL A 146     -15.078  11.634 -22.872  1.00  0.82           O  
ATOM   2264  CB  VAL A 146     -12.618   9.426 -22.505  1.00  0.82           C  
ATOM   2265  CG1 VAL A 146     -13.631   9.252 -21.334  1.00  0.82           C  
ATOM   2266  CG2 VAL A 146     -12.182   8.070 -23.032  1.00  0.82           C  
ATOM   2267  H   VAL A 146     -11.292  10.309 -24.585  1.00  0.82           H  
ATOM   2268  HA  VAL A 146     -14.048   9.680 -24.118  1.00  0.82           H  
ATOM   2269  HB  VAL A 146     -11.752   9.963 -22.118  1.00  0.82           H  
ATOM   2270 1HG1 VAL A 146     -13.165   8.682 -20.529  1.00  0.82           H  
ATOM   2271 2HG1 VAL A 146     -13.924  10.234 -20.953  1.00  0.82           H  
ATOM   2272 3HG1 VAL A 146     -14.514   8.722 -21.688  1.00  0.82           H  
ATOM   2273 1HG2 VAL A 146     -11.720   7.498 -22.229  1.00  0.82           H  
ATOM   2274 2HG2 VAL A 146     -13.050   7.532 -23.411  1.00  0.82           H  
ATOM   2275 3HG2 VAL A 146     -11.473   8.201 -23.830  1.00  0.82           H  
ATOM   2276  N   ALA A 147     -12.968  12.444 -22.664  1.00  0.82           N  
ATOM   2277  CA  ALA A 147     -13.388  13.688 -22.056  1.00  0.82           C  
ATOM   2278  C   ALA A 147     -14.262  14.494 -23.003  1.00  0.82           C  
ATOM   2279  O   ALA A 147     -15.256  15.102 -22.582  1.00  0.82           O  
ATOM   2280  CB  ALA A 147     -12.167  14.490 -21.627  1.00  0.82           C  
ATOM   2281  H   ALA A 147     -11.972  12.284 -22.818  1.00  0.82           H  
ATOM   2282  HA  ALA A 147     -13.980  13.449 -21.196  1.00  0.82           H  
ATOM   2283 1HB  ALA A 147     -12.484  15.413 -21.143  1.00  0.82           H  
ATOM   2284 2HB  ALA A 147     -11.569  13.900 -20.926  1.00  0.82           H  
ATOM   2285 3HB  ALA A 147     -11.565  14.724 -22.507  1.00  0.82           H  
ATOM   2286  N   SER A 148     -13.907  14.487 -24.287  1.00  0.81           N  
ATOM   2287  CA  SER A 148     -14.639  15.250 -25.276  1.00  0.81           C  
ATOM   2288  C   SER A 148     -16.028  14.694 -25.515  1.00  0.81           C  
ATOM   2289  O   SER A 148     -16.998  15.448 -25.475  1.00  0.81           O  
ATOM   2290  CB  SER A 148     -13.860  15.266 -26.562  1.00  0.81           C  
ATOM   2291  OG  SER A 148     -12.642  15.948 -26.391  1.00  0.81           O  
ATOM   2292  H   SER A 148     -13.073  13.980 -24.583  1.00  0.81           H  
ATOM   2293  HA  SER A 148     -14.736  16.272 -24.911  1.00  0.81           H  
ATOM   2294 1HB  SER A 148     -13.669  14.243 -26.883  1.00  0.81           H  
ATOM   2295 2HB  SER A 148     -14.443  15.743 -27.329  1.00  0.81           H  
ATOM   2296  HG  SER A 148     -12.080  15.335 -25.846  1.00  0.81           H  
ATOM   2297  N   ILE A 149     -16.145  13.373 -25.644  1.00  0.80           N  
ATOM   2298  CA  ILE A 149     -17.445  12.764 -25.881  1.00  0.80           C  
ATOM   2299  C   ILE A 149     -18.357  13.031 -24.712  1.00  0.80           C  
ATOM   2300  O   ILE A 149     -19.521  13.408 -24.889  1.00  0.80           O  
ATOM   2301  CB  ILE A 149     -17.325  11.255 -26.097  1.00  0.80           C  
ATOM   2302  CG1 ILE A 149     -16.616  10.987 -27.422  1.00  0.80           C  
ATOM   2303  CG2 ILE A 149     -18.719  10.629 -26.078  1.00  0.80           C  
ATOM   2304  CD1 ILE A 149     -16.176   9.559 -27.589  1.00  0.80           C  
ATOM   2305  H   ILE A 149     -15.309  12.789 -25.638  1.00  0.80           H  
ATOM   2306  HA  ILE A 149     -17.881  13.195 -26.764  1.00  0.80           H  
ATOM   2307  HB  ILE A 149     -16.711  10.821 -25.303  1.00  0.80           H  
ATOM   2308 1HG1 ILE A 149     -17.286  11.243 -28.239  1.00  0.80           H  
ATOM   2309 2HG1 ILE A 149     -15.737  11.628 -27.486  1.00  0.80           H  
ATOM   2310 1HG2 ILE A 149     -18.636   9.554 -26.227  1.00  0.80           H  
ATOM   2311 2HG2 ILE A 149     -19.192  10.826 -25.115  1.00  0.80           H  
ATOM   2312 3HG2 ILE A 149     -19.323  11.062 -26.874  1.00  0.80           H  
ATOM   2313 1HD1 ILE A 149     -15.676   9.445 -28.552  1.00  0.80           H  
ATOM   2314 2HD1 ILE A 149     -15.482   9.301 -26.786  1.00  0.80           H  
ATOM   2315 3HD1 ILE A 149     -17.043   8.902 -27.549  1.00  0.80           H  
ATOM   2316  N   SER A 150     -17.827  12.859 -23.513  1.00  0.79           N  
ATOM   2317  CA  SER A 150     -18.599  13.090 -22.322  1.00  0.79           C  
ATOM   2318  C   SER A 150     -19.055  14.551 -22.253  1.00  0.79           C  
ATOM   2319  O   SER A 150     -20.201  14.826 -21.886  1.00  0.79           O  
ATOM   2320  CB  SER A 150     -17.760  12.712 -21.150  1.00  0.79           C  
ATOM   2321  OG  SER A 150     -17.470  11.344 -21.181  1.00  0.79           O  
ATOM   2322  H   SER A 150     -16.858  12.542 -23.417  1.00  0.79           H  
ATOM   2323  HA  SER A 150     -19.482  12.451 -22.351  1.00  0.79           H  
ATOM   2324 1HB  SER A 150     -16.832  13.280 -21.168  1.00  0.79           H  
ATOM   2325 2HB  SER A 150     -18.285  12.957 -20.246  1.00  0.79           H  
ATOM   2326  HG  SER A 150     -16.778  11.250 -21.872  1.00  0.79           H  
ATOM   2327  N   SER A 151     -18.173  15.488 -22.644  1.00  0.77           N  
ATOM   2328  CA  SER A 151     -18.502  16.909 -22.653  1.00  0.77           C  
ATOM   2329  C   SER A 151     -19.639  17.181 -23.640  1.00  0.77           C  
ATOM   2330  O   SER A 151     -20.547  17.967 -23.362  1.00  0.77           O  
ATOM   2331  CB  SER A 151     -17.285  17.729 -23.050  1.00  0.77           C  
ATOM   2332  OG  SER A 151     -16.254  17.599 -22.105  1.00  0.77           O  
ATOM   2333  H   SER A 151     -17.227  15.215 -22.914  1.00  0.77           H  
ATOM   2334  HA  SER A 151     -18.822  17.204 -21.659  1.00  0.77           H  
ATOM   2335 1HB  SER A 151     -16.929  17.418 -24.022  1.00  0.77           H  
ATOM   2336 2HB  SER A 151     -17.572  18.774 -23.133  1.00  0.77           H  
ATOM   2337  HG  SER A 151     -15.923  16.676 -22.196  1.00  0.77           H  
ATOM   2338  N   TYR A 152     -19.610  16.514 -24.798  1.00  0.76           N  
ATOM   2339  CA  TYR A 152     -20.638  16.722 -25.814  1.00  0.76           C  
ATOM   2340  C   TYR A 152     -21.992  16.324 -25.239  1.00  0.76           C  
ATOM   2341  O   TYR A 152     -22.988  17.029 -25.439  1.00  0.76           O  
ATOM   2342  CB  TYR A 152     -20.311  15.902 -27.066  1.00  0.76           C  
ATOM   2343  CG  TYR A 152     -19.014  16.328 -27.679  1.00  0.76           C  
ATOM   2344  CD1 TYR A 152     -18.230  15.420 -28.341  1.00  0.76           C  
ATOM   2345  CD2 TYR A 152     -18.591  17.615 -27.531  1.00  0.76           C  
ATOM   2346  CE1 TYR A 152     -17.015  15.797 -28.844  1.00  0.76           C  
ATOM   2347  CE2 TYR A 152     -17.377  18.001 -28.042  1.00  0.76           C  
ATOM   2348  CZ  TYR A 152     -16.597  17.103 -28.682  1.00  0.76           C  
ATOM   2349  OH  TYR A 152     -15.397  17.502 -29.165  1.00  0.76           O  
ATOM   2350  H   TYR A 152     -18.830  15.883 -24.989  1.00  0.76           H  
ATOM   2351  HA  TYR A 152     -20.675  17.781 -26.070  1.00  0.76           H  
ATOM   2352 1HB  TYR A 152     -20.251  14.845 -26.821  1.00  0.76           H  
ATOM   2353 2HB  TYR A 152     -21.098  16.032 -27.807  1.00  0.76           H  
ATOM   2354  HD1 TYR A 152     -18.570  14.397 -28.452  1.00  0.76           H  
ATOM   2355  HD2 TYR A 152     -19.216  18.317 -26.998  1.00  0.76           H  
ATOM   2356  HE1 TYR A 152     -16.388  15.071 -29.361  1.00  0.76           H  
ATOM   2357  HE2 TYR A 152     -17.023  19.019 -27.926  1.00  0.76           H  
ATOM   2358  HH  TYR A 152     -15.360  18.465 -29.136  1.00  0.76           H  
ATOM   2359  N   VAL A 153     -22.007  15.220 -24.481  1.00  0.76           N  
ATOM   2360  CA  VAL A 153     -23.219  14.740 -23.828  1.00  0.76           C  
ATOM   2361  C   VAL A 153     -23.692  15.724 -22.764  1.00  0.76           C  
ATOM   2362  O   VAL A 153     -24.875  16.063 -22.706  1.00  0.76           O  
ATOM   2363  CB  VAL A 153     -22.992  13.365 -23.184  1.00  0.76           C  
ATOM   2364  CG1 VAL A 153     -24.214  12.992 -22.346  1.00  0.76           C  
ATOM   2365  CG2 VAL A 153     -22.732  12.336 -24.270  1.00  0.76           C  
ATOM   2366  H   VAL A 153     -21.141  14.684 -24.386  1.00  0.76           H  
ATOM   2367  HA  VAL A 153     -23.997  14.639 -24.582  1.00  0.76           H  
ATOM   2368  HB  VAL A 153     -22.137  13.413 -22.519  1.00  0.76           H  
ATOM   2369 1HG1 VAL A 153     -24.051  12.022 -21.877  1.00  0.76           H  
ATOM   2370 2HG1 VAL A 153     -24.367  13.747 -21.572  1.00  0.76           H  
ATOM   2371 3HG1 VAL A 153     -25.094  12.944 -22.986  1.00  0.76           H  
ATOM   2372 1HG2 VAL A 153     -22.562  11.361 -23.815  1.00  0.76           H  
ATOM   2373 2HG2 VAL A 153     -23.592  12.284 -24.935  1.00  0.76           H  
ATOM   2374 3HG2 VAL A 153     -21.854  12.626 -24.840  1.00  0.76           H  
ATOM   2375  N   LEU A 154     -22.763  16.228 -21.954  1.00  0.77           N  
ATOM   2376  CA  LEU A 154     -23.125  17.172 -20.909  1.00  0.77           C  
ATOM   2377  C   LEU A 154     -23.762  18.429 -21.494  1.00  0.77           C  
ATOM   2378  O   LEU A 154     -24.695  18.987 -20.915  1.00  0.77           O  
ATOM   2379  CB  LEU A 154     -21.895  17.562 -20.099  1.00  0.77           C  
ATOM   2380  CG  LEU A 154     -21.293  16.528 -19.167  1.00  0.77           C  
ATOM   2381  CD1 LEU A 154     -19.987  17.091 -18.589  1.00  0.77           C  
ATOM   2382  CD2 LEU A 154     -22.293  16.212 -18.054  1.00  0.77           C  
ATOM   2383  H   LEU A 154     -21.797  15.913 -22.042  1.00  0.77           H  
ATOM   2384  HA  LEU A 154     -23.844  16.695 -20.248  1.00  0.77           H  
ATOM   2385 1HB  LEU A 154     -21.117  17.875 -20.790  1.00  0.77           H  
ATOM   2386 2HB  LEU A 154     -22.154  18.372 -19.523  1.00  0.77           H  
ATOM   2387  HG  LEU A 154     -21.063  15.622 -19.716  1.00  0.77           H  
ATOM   2388 1HD1 LEU A 154     -19.546  16.369 -17.937  1.00  0.77           H  
ATOM   2389 2HD1 LEU A 154     -19.295  17.310 -19.394  1.00  0.77           H  
ATOM   2390 3HD1 LEU A 154     -20.196  18.005 -18.034  1.00  0.77           H  
ATOM   2391 1HD2 LEU A 154     -21.873  15.479 -17.380  1.00  0.77           H  
ATOM   2392 2HD2 LEU A 154     -22.522  17.111 -17.497  1.00  0.77           H  
ATOM   2393 3HD2 LEU A 154     -23.208  15.813 -18.492  1.00  0.77           H  
ATOM   2394  N   VAL A 155     -23.297  18.868 -22.653  1.00  0.81           N  
ATOM   2395  CA  VAL A 155     -23.927  20.012 -23.281  1.00  0.81           C  
ATOM   2396  C   VAL A 155     -25.301  19.625 -23.839  1.00  0.81           C  
ATOM   2397  O   VAL A 155     -26.296  20.287 -23.542  1.00  0.81           O  
ATOM   2398  CB  VAL A 155     -23.047  20.570 -24.421  1.00  0.81           C  
ATOM   2399  CG1 VAL A 155     -23.809  21.685 -25.196  1.00  0.81           C  
ATOM   2400  CG2 VAL A 155     -21.737  21.128 -23.834  1.00  0.81           C  
ATOM   2401  H   VAL A 155     -22.492  18.411 -23.086  1.00  0.81           H  
ATOM   2402  HA  VAL A 155     -24.059  20.789 -22.530  1.00  0.81           H  
ATOM   2403  HB  VAL A 155     -22.822  19.761 -25.121  1.00  0.81           H  
ATOM   2404 1HG1 VAL A 155     -23.186  22.059 -26.007  1.00  0.81           H  
ATOM   2405 2HG1 VAL A 155     -24.728  21.273 -25.609  1.00  0.81           H  
ATOM   2406 3HG1 VAL A 155     -24.052  22.506 -24.523  1.00  0.81           H  
ATOM   2407 1HG2 VAL A 155     -21.110  21.497 -24.633  1.00  0.81           H  
ATOM   2408 2HG2 VAL A 155     -21.957  21.936 -23.141  1.00  0.81           H  
ATOM   2409 3HG2 VAL A 155     -21.213  20.339 -23.306  1.00  0.81           H  
ATOM   2410  N   ALA A 156     -25.368  18.504 -24.573  1.00  0.86           N  
ATOM   2411  CA  ALA A 156     -26.584  18.042 -25.253  1.00  0.86           C  
ATOM   2412  C   ALA A 156     -27.784  17.828 -24.340  1.00  0.86           C  
ATOM   2413  O   ALA A 156     -28.919  18.056 -24.752  1.00  0.86           O  
ATOM   2414  CB  ALA A 156     -26.306  16.735 -25.964  1.00  0.86           C  
ATOM   2415  H   ALA A 156     -24.514  17.968 -24.727  1.00  0.86           H  
ATOM   2416  HA  ALA A 156     -26.850  18.801 -25.987  1.00  0.86           H  
ATOM   2417 1HB  ALA A 156     -27.193  16.419 -26.508  1.00  0.86           H  
ATOM   2418 2HB  ALA A 156     -25.480  16.870 -26.658  1.00  0.86           H  
ATOM   2419 3HB  ALA A 156     -26.040  15.979 -25.226  1.00  0.86           H  
ATOM   2420  N   VAL A 157     -27.562  17.390 -23.105  1.00  0.93           N  
ATOM   2421  CA  VAL A 157     -28.683  17.181 -22.183  1.00  0.93           C  
ATOM   2422  C   VAL A 157     -29.445  18.457 -21.793  1.00  0.93           C  
ATOM   2423  O   VAL A 157     -30.538  18.353 -21.237  1.00  0.93           O  
ATOM   2424  CB  VAL A 157     -28.238  16.501 -20.881  1.00  0.93           C  
ATOM   2425  CG1 VAL A 157     -27.687  15.111 -21.126  1.00  0.93           C  
ATOM   2426  CG2 VAL A 157     -27.215  17.343 -20.291  1.00  0.93           C  
ATOM   2427  H   VAL A 157     -26.606  17.171 -22.818  1.00  0.93           H  
ATOM   2428  HA  VAL A 157     -29.387  16.513 -22.678  1.00  0.93           H  
ATOM   2429  HB  VAL A 157     -29.084  16.414 -20.208  1.00  0.93           H  
ATOM   2430 1HG1 VAL A 157     -27.372  14.671 -20.177  1.00  0.93           H  
ATOM   2431 2HG1 VAL A 157     -28.463  14.492 -21.575  1.00  0.93           H  
ATOM   2432 3HG1 VAL A 157     -26.849  15.163 -21.790  1.00  0.93           H  
ATOM   2433 1HG2 VAL A 157     -26.903  16.920 -19.406  1.00  0.93           H  
ATOM   2434 2HG2 VAL A 157     -26.404  17.390 -20.988  1.00  0.93           H  
ATOM   2435 3HG2 VAL A 157     -27.595  18.340 -20.098  1.00  0.93           H  
ATOM   2436  N   GLY A 158     -28.903  19.654 -22.060  1.00  0.99           N  
ATOM   2437  CA  GLY A 158     -29.615  20.878 -21.673  1.00  0.99           C  
ATOM   2438  C   GLY A 158     -31.008  20.904 -22.299  1.00  0.99           C  
ATOM   2439  O   GLY A 158     -31.221  20.395 -23.401  1.00  0.99           O  
ATOM   2440  H   GLY A 158     -28.003  19.720 -22.541  1.00  0.99           H  
ATOM   2441 1HA  GLY A 158     -29.702  20.930 -20.588  1.00  0.99           H  
ATOM   2442 2HA  GLY A 158     -29.046  21.750 -21.999  1.00  0.99           H  
ATOM   2443  N   ASP A 159     -31.983  21.518 -21.614  1.00  1.04           N  
ATOM   2444  CA  ASP A 159     -33.369  21.479 -22.112  1.00  1.04           C  
ATOM   2445  C   ASP A 159     -33.630  22.500 -23.223  1.00  1.04           C  
ATOM   2446  O   ASP A 159     -34.397  23.447 -23.054  1.00  1.04           O  
ATOM   2447  CB  ASP A 159     -34.345  21.745 -20.950  1.00  1.04           C  
ATOM   2448  CG  ASP A 159     -35.832  21.442 -21.275  1.00  1.04           C  
ATOM   2449  OD1 ASP A 159     -36.088  20.699 -22.195  1.00  1.04           O  
ATOM   2450  OD2 ASP A 159     -36.693  21.967 -20.597  1.00  1.04           O  
ATOM   2451  H   ASP A 159     -31.779  21.988 -20.726  1.00  1.04           H  
ATOM   2452  HA  ASP A 159     -33.560  20.483 -22.510  1.00  1.04           H  
ATOM   2453 1HB  ASP A 159     -34.042  21.145 -20.084  1.00  1.04           H  
ATOM   2454 2HB  ASP A 159     -34.259  22.792 -20.650  1.00  1.04           H  
ATOM   2455  N   ASP A 160     -32.981  22.279 -24.361  1.00  1.05           N  
ATOM   2456  CA  ASP A 160     -33.073  23.151 -25.526  1.00  1.05           C  
ATOM   2457  C   ASP A 160     -32.468  22.463 -26.754  1.00  1.05           C  
ATOM   2458  O   ASP A 160     -31.304  22.057 -26.741  1.00  1.05           O  
ATOM   2459  CB  ASP A 160     -32.412  24.526 -25.272  1.00  1.05           C  
ATOM   2460  CG  ASP A 160     -32.731  25.605 -26.374  1.00  1.05           C  
ATOM   2461  OD1 ASP A 160     -32.893  25.244 -27.522  1.00  1.05           O  
ATOM   2462  OD2 ASP A 160     -32.753  26.780 -26.069  1.00  1.05           O  
ATOM   2463  H   ASP A 160     -32.377  21.457 -24.377  1.00  1.05           H  
ATOM   2464  HA  ASP A 160     -34.129  23.330 -25.730  1.00  1.05           H  
ATOM   2465 1HB  ASP A 160     -32.746  24.919 -24.312  1.00  1.05           H  
ATOM   2466 2HB  ASP A 160     -31.330  24.401 -25.206  1.00  1.05           H  
ATOM   2467  N   LYS A 161     -33.233  22.366 -27.839  1.00  1.01           N  
ATOM   2468  CA  LYS A 161     -32.719  21.778 -29.083  1.00  1.01           C  
ATOM   2469  C   LYS A 161     -31.379  22.432 -29.466  1.00  1.01           C  
ATOM   2470  O   LYS A 161     -30.526  21.801 -30.100  1.00  1.01           O  
ATOM   2471  CB  LYS A 161     -33.725  21.926 -30.224  1.00  1.01           C  
ATOM   2472  CG  LYS A 161     -33.276  21.280 -31.535  1.00  1.01           C  
ATOM   2473  CD  LYS A 161     -34.351  21.388 -32.615  1.00  1.01           C  
ATOM   2474  CE  LYS A 161     -33.878  20.776 -33.929  1.00  1.01           C  
ATOM   2475  NZ  LYS A 161     -34.918  20.868 -34.990  1.00  1.01           N  
ATOM   2476  H   LYS A 161     -34.177  22.726 -27.808  1.00  1.01           H  
ATOM   2477  HA  LYS A 161     -32.538  20.716 -28.916  1.00  1.01           H  
ATOM   2478 1HB  LYS A 161     -34.675  21.480 -29.935  1.00  1.01           H  
ATOM   2479 2HB  LYS A 161     -33.902  22.985 -30.415  1.00  1.01           H  
ATOM   2480 1HG  LYS A 161     -32.370  21.775 -31.889  1.00  1.01           H  
ATOM   2481 2HG  LYS A 161     -33.048  20.228 -31.363  1.00  1.01           H  
ATOM   2482 1HD  LYS A 161     -35.253  20.871 -32.286  1.00  1.01           H  
ATOM   2483 2HD  LYS A 161     -34.594  22.437 -32.782  1.00  1.01           H  
ATOM   2484 1HE  LYS A 161     -32.983  21.299 -34.265  1.00  1.01           H  
ATOM   2485 2HE  LYS A 161     -33.632  19.726 -33.766  1.00  1.01           H  
ATOM   2486 1HZ  LYS A 161     -34.569  20.452 -35.842  1.00  1.01           H  
ATOM   2487 2HZ  LYS A 161     -35.748  20.375 -34.692  1.00  1.01           H  
ATOM   2488 3HZ  LYS A 161     -35.145  21.838 -35.157  1.00  1.01           H  
ATOM   2489  N   ARG A 162     -31.217  23.720 -29.133  1.00  0.96           N  
ATOM   2490  CA  ARG A 162     -29.999  24.456 -29.423  1.00  0.96           C  
ATOM   2491  C   ARG A 162     -28.797  23.808 -28.731  1.00  0.96           C  
ATOM   2492  O   ARG A 162     -27.685  23.859 -29.251  1.00  0.96           O  
ATOM   2493  CB  ARG A 162     -30.107  25.890 -28.934  1.00  0.96           C  
ATOM   2494  CG  ARG A 162     -31.088  26.784 -29.680  1.00  0.96           C  
ATOM   2495  CD  ARG A 162     -31.091  28.160 -29.099  1.00  0.96           C  
ATOM   2496  NE  ARG A 162     -32.059  29.041 -29.737  1.00  0.96           N  
ATOM   2497  CZ  ARG A 162     -33.311  29.291 -29.279  1.00  0.96           C  
ATOM   2498  NH1 ARG A 162     -33.769  28.731 -28.169  1.00  0.96           N  
ATOM   2499  NH2 ARG A 162     -34.094  30.118 -29.959  1.00  0.96           N  
ATOM   2500  H   ARG A 162     -31.958  24.198 -28.609  1.00  0.96           H  
ATOM   2501  HA  ARG A 162     -29.840  24.455 -30.500  1.00  0.96           H  
ATOM   2502 1HB  ARG A 162     -30.392  25.890 -27.890  1.00  0.96           H  
ATOM   2503 2HB  ARG A 162     -29.129  26.361 -28.995  1.00  0.96           H  
ATOM   2504 1HG  ARG A 162     -30.807  26.846 -30.730  1.00  0.96           H  
ATOM   2505 2HG  ARG A 162     -32.094  26.370 -29.593  1.00  0.96           H  
ATOM   2506 1HD  ARG A 162     -31.344  28.088 -28.038  1.00  0.96           H  
ATOM   2507 2HD  ARG A 162     -30.103  28.601 -29.208  1.00  0.96           H  
ATOM   2508  HE  ARG A 162     -31.775  29.502 -30.589  1.00  0.96           H  
ATOM   2509 1HH1 ARG A 162     -33.195  28.071 -27.602  1.00  0.96           H  
ATOM   2510 2HH1 ARG A 162     -34.702  28.933 -27.855  1.00  0.96           H  
ATOM   2511 1HH2 ARG A 162     -33.755  30.553 -30.806  1.00  0.96           H  
ATOM   2512 2HH2 ARG A 162     -35.027  30.314 -29.629  1.00  0.96           H  
ATOM   2513  N   ALA A 163     -28.990  23.241 -27.527  1.00  0.89           N  
ATOM   2514  CA  ALA A 163     -27.901  22.582 -26.802  1.00  0.89           C  
ATOM   2515  C   ALA A 163     -27.436  21.381 -27.576  1.00  0.89           C  
ATOM   2516  O   ALA A 163     -26.241  21.092 -27.666  1.00  0.89           O  
ATOM   2517  CB  ALA A 163     -28.340  22.146 -25.417  1.00  0.89           C  
ATOM   2518  H   ALA A 163     -29.925  23.197 -27.133  1.00  0.89           H  
ATOM   2519  HA  ALA A 163     -27.068  23.273 -26.723  1.00  0.89           H  
ATOM   2520 1HB  ALA A 163     -27.517  21.685 -24.931  1.00  0.89           H  
ATOM   2521 2HB  ALA A 163     -28.666  23.007 -24.837  1.00  0.89           H  
ATOM   2522 3HB  ALA A 163     -29.163  21.432 -25.491  1.00  0.89           H  
ATOM   2523  N   VAL A 164     -28.401  20.693 -28.168  1.00  0.84           N  
ATOM   2524  CA  VAL A 164     -28.095  19.500 -28.931  1.00  0.84           C  
ATOM   2525  C   VAL A 164     -27.359  19.885 -30.201  1.00  0.84           C  
ATOM   2526  O   VAL A 164     -26.301  19.334 -30.509  1.00  0.84           O  
ATOM   2527  CB  VAL A 164     -29.379  18.737 -29.251  1.00  0.84           C  
ATOM   2528  CG1 VAL A 164     -29.064  17.581 -30.153  1.00  0.84           C  
ATOM   2529  CG2 VAL A 164     -30.014  18.293 -27.943  1.00  0.84           C  
ATOM   2530  H   VAL A 164     -29.369  21.008 -28.039  1.00  0.84           H  
ATOM   2531  HA  VAL A 164     -27.450  18.857 -28.334  1.00  0.84           H  
ATOM   2532  HB  VAL A 164     -30.066  19.384 -29.785  1.00  0.84           H  
ATOM   2533 1HG1 VAL A 164     -29.978  17.042 -30.393  1.00  0.84           H  
ATOM   2534 2HG1 VAL A 164     -28.617  17.963 -31.068  1.00  0.84           H  
ATOM   2535 3HG1 VAL A 164     -28.365  16.911 -29.655  1.00  0.84           H  
ATOM   2536 1HG2 VAL A 164     -30.937  17.754 -28.147  1.00  0.84           H  
ATOM   2537 2HG2 VAL A 164     -29.325  17.644 -27.405  1.00  0.84           H  
ATOM   2538 3HG2 VAL A 164     -30.235  19.173 -27.326  1.00  0.84           H  
ATOM   2539  N   SER A 165     -27.885  20.894 -30.894  1.00  0.80           N  
ATOM   2540  CA  SER A 165     -27.260  21.361 -32.117  1.00  0.80           C  
ATOM   2541  C   SER A 165     -25.856  21.890 -31.835  1.00  0.80           C  
ATOM   2542  O   SER A 165     -24.922  21.613 -32.591  1.00  0.80           O  
ATOM   2543  CB  SER A 165     -28.107  22.448 -32.744  1.00  0.80           C  
ATOM   2544  OG  SER A 165     -29.348  21.939 -33.157  1.00  0.80           O  
ATOM   2545  H   SER A 165     -28.757  21.317 -30.575  1.00  0.80           H  
ATOM   2546  HA  SER A 165     -27.184  20.522 -32.809  1.00  0.80           H  
ATOM   2547 1HB  SER A 165     -28.260  23.247 -32.021  1.00  0.80           H  
ATOM   2548 2HB  SER A 165     -27.580  22.873 -33.596  1.00  0.80           H  
ATOM   2549  HG  SER A 165     -29.804  21.678 -32.339  1.00  0.80           H  
ATOM   2550  N   SER A 166     -25.696  22.622 -30.727  1.00  0.79           N  
ATOM   2551  CA  SER A 166     -24.408  23.174 -30.355  1.00  0.79           C  
ATOM   2552  C   SER A 166     -23.431  22.051 -30.069  1.00  0.79           C  
ATOM   2553  O   SER A 166     -22.275  22.104 -30.492  1.00  0.79           O  
ATOM   2554  CB  SER A 166     -24.549  24.049 -29.134  1.00  0.79           C  
ATOM   2555  OG  SER A 166     -25.350  25.165 -29.408  1.00  0.79           O  
ATOM   2556  H   SER A 166     -26.496  22.833 -30.140  1.00  0.79           H  
ATOM   2557  HA  SER A 166     -24.026  23.770 -31.186  1.00  0.79           H  
ATOM   2558 1HB  SER A 166     -24.978  23.475 -28.311  1.00  0.79           H  
ATOM   2559 2HB  SER A 166     -23.566  24.380 -28.831  1.00  0.79           H  
ATOM   2560  HG  SER A 166     -26.260  24.810 -29.507  1.00  0.79           H  
ATOM   2561  N   ALA A 167     -23.899  21.006 -29.379  1.00  0.80           N  
ATOM   2562  CA  ALA A 167     -23.050  19.869 -29.084  1.00  0.80           C  
ATOM   2563  C   ALA A 167     -22.557  19.247 -30.381  1.00  0.80           C  
ATOM   2564  O   ALA A 167     -21.398  18.847 -30.473  1.00  0.80           O  
ATOM   2565  CB  ALA A 167     -23.806  18.840 -28.271  1.00  0.80           C  
ATOM   2566  H   ALA A 167     -24.855  21.006 -29.023  1.00  0.80           H  
ATOM   2567  HA  ALA A 167     -22.191  20.219 -28.514  1.00  0.80           H  
ATOM   2568 1HB  ALA A 167     -23.153  17.999 -28.042  1.00  0.80           H  
ATOM   2569 2HB  ALA A 167     -24.150  19.294 -27.342  1.00  0.80           H  
ATOM   2570 3HB  ALA A 167     -24.663  18.488 -28.835  1.00  0.80           H  
ATOM   2571  N   PHE A 168     -23.424  19.197 -31.397  1.00  0.82           N  
ATOM   2572  CA  PHE A 168     -23.052  18.637 -32.689  1.00  0.82           C  
ATOM   2573  C   PHE A 168     -22.015  19.511 -33.401  1.00  0.82           C  
ATOM   2574  O   PHE A 168     -21.049  19.003 -33.971  1.00  0.82           O  
ATOM   2575  CB  PHE A 168     -24.291  18.448 -33.562  1.00  0.82           C  
ATOM   2576  CG  PHE A 168     -25.199  17.381 -33.031  1.00  0.82           C  
ATOM   2577  CD1 PHE A 168     -24.745  16.494 -32.064  1.00  0.82           C  
ATOM   2578  CD2 PHE A 168     -26.504  17.257 -33.486  1.00  0.82           C  
ATOM   2579  CE1 PHE A 168     -25.573  15.515 -31.563  1.00  0.82           C  
ATOM   2580  CE2 PHE A 168     -27.332  16.274 -32.990  1.00  0.82           C  
ATOM   2581  CZ  PHE A 168     -26.866  15.402 -32.026  1.00  0.82           C  
ATOM   2582  H   PHE A 168     -24.381  19.522 -31.248  1.00  0.82           H  
ATOM   2583  HA  PHE A 168     -22.612  17.656 -32.519  1.00  0.82           H  
ATOM   2584 1HB  PHE A 168     -24.849  19.374 -33.620  1.00  0.82           H  
ATOM   2585 2HB  PHE A 168     -23.991  18.178 -34.572  1.00  0.82           H  
ATOM   2586  HD1 PHE A 168     -23.723  16.583 -31.698  1.00  0.82           H  
ATOM   2587  HD2 PHE A 168     -26.871  17.949 -34.244  1.00  0.82           H  
ATOM   2588  HE1 PHE A 168     -25.205  14.829 -30.802  1.00  0.82           H  
ATOM   2589  HE2 PHE A 168     -28.355  16.186 -33.353  1.00  0.82           H  
ATOM   2590  HZ  PHE A 168     -27.521  14.629 -31.630  1.00  0.82           H  
ATOM   2591  N   GLU A 169     -22.172  20.837 -33.348  1.00  0.84           N  
ATOM   2592  CA  GLU A 169     -21.180  21.699 -34.001  1.00  0.84           C  
ATOM   2593  C   GLU A 169     -19.811  21.532 -33.333  1.00  0.84           C  
ATOM   2594  O   GLU A 169     -18.769  21.497 -34.000  1.00  0.84           O  
ATOM   2595  CB  GLU A 169     -21.582  23.181 -33.914  1.00  0.84           C  
ATOM   2596  CG  GLU A 169     -22.813  23.604 -34.731  1.00  0.84           C  
ATOM   2597  CD  GLU A 169     -23.106  25.088 -34.569  1.00  0.84           C  
ATOM   2598  OE1 GLU A 169     -22.213  25.813 -34.178  1.00  0.84           O  
ATOM   2599  OE2 GLU A 169     -24.224  25.528 -34.792  1.00  0.84           O  
ATOM   2600  H   GLU A 169     -22.992  21.231 -32.883  1.00  0.84           H  
ATOM   2601  HA  GLU A 169     -21.096  21.405 -35.047  1.00  0.84           H  
ATOM   2602 1HB  GLU A 169     -21.791  23.429 -32.870  1.00  0.84           H  
ATOM   2603 2HB  GLU A 169     -20.744  23.801 -34.231  1.00  0.84           H  
ATOM   2604 1HG  GLU A 169     -22.641  23.384 -35.784  1.00  0.84           H  
ATOM   2605 2HG  GLU A 169     -23.674  23.026 -34.400  1.00  0.84           H  
ATOM   2606  N   TYR A 170     -19.848  21.389 -32.004  1.00  0.86           N  
ATOM   2607  CA  TYR A 170     -18.701  21.260 -31.116  1.00  0.86           C  
ATOM   2608  C   TYR A 170     -18.039  19.896 -31.372  1.00  0.86           C  
ATOM   2609  O   TYR A 170     -16.813  19.802 -31.471  1.00  0.86           O  
ATOM   2610  CB  TYR A 170     -19.251  21.550 -29.703  1.00  0.86           C  
ATOM   2611  CG  TYR A 170     -18.356  21.750 -28.512  1.00  0.86           C  
ATOM   2612  CD1 TYR A 170     -17.315  22.663 -28.550  1.00  0.86           C  
ATOM   2613  CD2 TYR A 170     -18.674  21.113 -27.317  1.00  0.86           C  
ATOM   2614  CE1 TYR A 170     -16.560  22.891 -27.413  1.00  0.86           C  
ATOM   2615  CE2 TYR A 170     -17.925  21.340 -26.180  1.00  0.86           C  
ATOM   2616  CZ  TYR A 170     -16.868  22.222 -26.228  1.00  0.86           C  
ATOM   2617  OH  TYR A 170     -16.116  22.452 -25.106  1.00  0.86           O  
ATOM   2618  H   TYR A 170     -20.767  21.429 -31.558  1.00  0.86           H  
ATOM   2619  HA  TYR A 170     -17.977  22.033 -31.365  1.00  0.86           H  
ATOM   2620 1HB  TYR A 170     -19.871  22.443 -29.774  1.00  0.86           H  
ATOM   2621 2HB  TYR A 170     -19.927  20.741 -29.448  1.00  0.86           H  
ATOM   2622  HD1 TYR A 170     -17.091  23.196 -29.476  1.00  0.86           H  
ATOM   2623  HD2 TYR A 170     -19.525  20.437 -27.283  1.00  0.86           H  
ATOM   2624  HE1 TYR A 170     -15.732  23.601 -27.443  1.00  0.86           H  
ATOM   2625  HE2 TYR A 170     -18.177  20.833 -25.246  1.00  0.86           H  
ATOM   2626  HH  TYR A 170     -16.408  21.872 -24.398  1.00  0.86           H  
ATOM   2627  N   LEU A 171     -18.852  18.855 -31.555  1.00  0.88           N  
ATOM   2628  CA  LEU A 171     -18.401  17.516 -31.920  1.00  0.88           C  
ATOM   2629  C   LEU A 171     -17.635  17.511 -33.227  1.00  0.88           C  
ATOM   2630  O   LEU A 171     -16.528  16.966 -33.323  1.00  0.88           O  
ATOM   2631  CB  LEU A 171     -19.611  16.591 -32.057  1.00  0.88           C  
ATOM   2632  CG  LEU A 171     -19.392  15.185 -32.602  1.00  0.88           C  
ATOM   2633  CD1 LEU A 171     -18.486  14.395 -31.714  1.00  0.88           C  
ATOM   2634  CD2 LEU A 171     -20.759  14.523 -32.728  1.00  0.88           C  
ATOM   2635  H   LEU A 171     -19.850  18.990 -31.419  1.00  0.88           H  
ATOM   2636  HA  LEU A 171     -17.746  17.148 -31.145  1.00  0.88           H  
ATOM   2637 1HB  LEU A 171     -20.077  16.500 -31.074  1.00  0.88           H  
ATOM   2638 2HB  LEU A 171     -20.317  17.063 -32.707  1.00  0.88           H  
ATOM   2639  HG  LEU A 171     -18.926  15.247 -33.586  1.00  0.88           H  
ATOM   2640 1HD1 LEU A 171     -18.345  13.400 -32.130  1.00  0.88           H  
ATOM   2641 2HD1 LEU A 171     -17.520  14.898 -31.642  1.00  0.88           H  
ATOM   2642 3HD1 LEU A 171     -18.934  14.315 -30.742  1.00  0.88           H  
ATOM   2643 1HD2 LEU A 171     -20.647  13.518 -33.136  1.00  0.88           H  
ATOM   2644 2HD2 LEU A 171     -21.227  14.467 -31.744  1.00  0.88           H  
ATOM   2645 3HD2 LEU A 171     -21.387  15.121 -33.394  1.00  0.88           H  
ATOM   2646  N   ILE A 172     -18.218  18.114 -34.256  1.00  0.88           N  
ATOM   2647  CA  ILE A 172     -17.594  18.094 -35.567  1.00  0.88           C  
ATOM   2648  C   ILE A 172     -16.260  18.847 -35.541  1.00  0.88           C  
ATOM   2649  O   ILE A 172     -15.243  18.328 -36.012  1.00  0.88           O  
ATOM   2650  CB  ILE A 172     -18.551  18.705 -36.597  1.00  0.88           C  
ATOM   2651  CG1 ILE A 172     -19.777  17.799 -36.751  1.00  0.88           C  
ATOM   2652  CG2 ILE A 172     -17.859  18.819 -37.929  1.00  0.88           C  
ATOM   2653  CD1 ILE A 172     -20.909  18.450 -37.495  1.00  0.88           C  
ATOM   2654  H   ILE A 172     -19.129  18.557 -34.130  1.00  0.88           H  
ATOM   2655  HA  ILE A 172     -17.403  17.060 -35.841  1.00  0.88           H  
ATOM   2656  HB  ILE A 172     -18.884  19.687 -36.253  1.00  0.88           H  
ATOM   2657 1HG1 ILE A 172     -19.486  16.897 -37.281  1.00  0.88           H  
ATOM   2658 2HG1 ILE A 172     -20.132  17.516 -35.759  1.00  0.88           H  
ATOM   2659 1HG2 ILE A 172     -18.541  19.252 -38.657  1.00  0.88           H  
ATOM   2660 2HG2 ILE A 172     -17.010  19.437 -37.823  1.00  0.88           H  
ATOM   2661 3HG2 ILE A 172     -17.545  17.831 -38.263  1.00  0.88           H  
ATOM   2662 1HD1 ILE A 172     -21.746  17.756 -37.563  1.00  0.88           H  
ATOM   2663 2HD1 ILE A 172     -21.224  19.347 -36.954  1.00  0.88           H  
ATOM   2664 3HD1 ILE A 172     -20.580  18.723 -38.495  1.00  0.88           H  
ATOM   2665  N   MET A 173     -16.237  20.043 -34.958  1.00  0.88           N  
ATOM   2666  CA  MET A 173     -14.989  20.796 -34.876  1.00  0.88           C  
ATOM   2667  C   MET A 173     -13.984  20.135 -33.946  1.00  0.88           C  
ATOM   2668  O   MET A 173     -12.770  20.180 -34.186  1.00  0.88           O  
ATOM   2669  CB  MET A 173     -15.324  22.209 -34.478  1.00  0.88           C  
ATOM   2670  CG  MET A 173     -16.077  22.908 -35.578  1.00  0.88           C  
ATOM   2671  SD  MET A 173     -15.072  23.077 -37.089  1.00  0.88           S  
ATOM   2672  CE  MET A 173     -15.539  21.716 -38.073  1.00  0.88           C  
ATOM   2673  H   MET A 173     -17.095  20.449 -34.575  1.00  0.88           H  
ATOM   2674  HA  MET A 173     -14.542  20.824 -35.869  1.00  0.88           H  
ATOM   2675 1HB  MET A 173     -15.952  22.203 -33.582  1.00  0.88           H  
ATOM   2676 2HB  MET A 173     -14.417  22.762 -34.253  1.00  0.88           H  
ATOM   2677 1HG  MET A 173     -16.956  22.308 -35.819  1.00  0.88           H  
ATOM   2678 2HG  MET A 173     -16.423  23.860 -35.267  1.00  0.88           H  
ATOM   2679 1HE  MET A 173     -14.992  21.743 -39.014  1.00  0.88           H  
ATOM   2680 2HE  MET A 173     -15.293  20.805 -37.542  1.00  0.88           H  
ATOM   2681 3HE  MET A 173     -16.611  21.759 -38.270  1.00  0.88           H  
ATOM   2682  N   GLY A 174     -14.484  19.484 -32.897  1.00  0.86           N  
ATOM   2683  CA  GLY A 174     -13.645  18.759 -31.972  1.00  0.86           C  
ATOM   2684  C   GLY A 174     -12.953  17.617 -32.694  1.00  0.86           C  
ATOM   2685  O   GLY A 174     -11.763  17.380 -32.474  1.00  0.86           O  
ATOM   2686  H   GLY A 174     -15.483  19.499 -32.709  1.00  0.86           H  
ATOM   2687 1HA  GLY A 174     -12.912  19.433 -31.533  1.00  0.86           H  
ATOM   2688 2HA  GLY A 174     -14.264  18.367 -31.173  1.00  0.86           H  
ATOM   2689  N   THR A 175     -13.696  16.951 -33.591  1.00  0.84           N  
ATOM   2690  CA  THR A 175     -13.212  15.844 -34.401  1.00  0.84           C  
ATOM   2691  C   THR A 175     -12.093  16.330 -35.309  1.00  0.84           C  
ATOM   2692  O   THR A 175     -11.074  15.650 -35.469  1.00  0.84           O  
ATOM   2693  CB  THR A 175     -14.351  15.214 -35.220  1.00  0.84           C  
ATOM   2694  OG1 THR A 175     -15.358  14.705 -34.320  1.00  0.84           O  
ATOM   2695  CG2 THR A 175     -13.811  14.088 -36.076  1.00  0.84           C  
ATOM   2696  H   THR A 175     -14.681  17.203 -33.682  1.00  0.84           H  
ATOM   2697  HA  THR A 175     -12.811  15.079 -33.739  1.00  0.84           H  
ATOM   2698  HB  THR A 175     -14.797  15.958 -35.861  1.00  0.84           H  
ATOM   2699  HG1 THR A 175     -15.736  15.462 -33.809  1.00  0.84           H  
ATOM   2700 1HG2 THR A 175     -14.625  13.650 -36.650  1.00  0.84           H  
ATOM   2701 2HG2 THR A 175     -13.056  14.483 -36.758  1.00  0.84           H  
ATOM   2702 3HG2 THR A 175     -13.364  13.328 -35.439  1.00  0.84           H  
ATOM   2703  N   VAL A 176     -12.268  17.513 -35.901  1.00  0.81           N  
ATOM   2704  CA  VAL A 176     -11.221  18.082 -36.742  1.00  0.81           C  
ATOM   2705  C   VAL A 176      -9.959  18.298 -35.903  1.00  0.81           C  
ATOM   2706  O   VAL A 176      -8.853  17.927 -36.310  1.00  0.81           O  
ATOM   2707  CB  VAL A 176     -11.690  19.411 -37.356  1.00  0.81           C  
ATOM   2708  CG1 VAL A 176     -10.539  20.104 -38.044  1.00  0.81           C  
ATOM   2709  CG2 VAL A 176     -12.814  19.132 -38.339  1.00  0.81           C  
ATOM   2710  H   VAL A 176     -13.154  18.007 -35.771  1.00  0.81           H  
ATOM   2711  HA  VAL A 176     -10.999  17.381 -37.547  1.00  0.81           H  
ATOM   2712  HB  VAL A 176     -12.048  20.067 -36.569  1.00  0.81           H  
ATOM   2713 1HG1 VAL A 176     -10.884  21.046 -38.466  1.00  0.81           H  
ATOM   2714 2HG1 VAL A 176      -9.750  20.299 -37.318  1.00  0.81           H  
ATOM   2715 3HG1 VAL A 176     -10.156  19.466 -38.839  1.00  0.81           H  
ATOM   2716 1HG2 VAL A 176     -13.155  20.068 -38.770  1.00  0.81           H  
ATOM   2717 2HG2 VAL A 176     -12.452  18.478 -39.129  1.00  0.81           H  
ATOM   2718 3HG2 VAL A 176     -13.636  18.651 -37.822  1.00  0.81           H  
ATOM   2719  N   GLY A 177     -10.132  18.848 -34.704  1.00  0.78           N  
ATOM   2720  CA  GLY A 177      -9.016  19.046 -33.789  1.00  0.78           C  
ATOM   2721  C   GLY A 177      -8.318  17.706 -33.512  1.00  0.78           C  
ATOM   2722  O   GLY A 177      -7.100  17.570 -33.673  1.00  0.78           O  
ATOM   2723  H   GLY A 177     -11.068  19.152 -34.424  1.00  0.78           H  
ATOM   2724 1HA  GLY A 177      -8.317  19.761 -34.220  1.00  0.78           H  
ATOM   2725 2HA  GLY A 177      -9.386  19.471 -32.856  1.00  0.78           H  
ATOM   2726  N   ALA A 178      -9.107  16.706 -33.121  1.00  0.75           N  
ATOM   2727  CA  ALA A 178      -8.622  15.368 -32.805  1.00  0.75           C  
ATOM   2728  C   ALA A 178      -7.891  14.733 -33.983  1.00  0.75           C  
ATOM   2729  O   ALA A 178      -6.868  14.063 -33.798  1.00  0.75           O  
ATOM   2730  CB  ALA A 178      -9.799  14.507 -32.416  1.00  0.75           C  
ATOM   2731  H   ALA A 178     -10.101  16.892 -33.017  1.00  0.75           H  
ATOM   2732  HA  ALA A 178      -7.929  15.444 -31.969  1.00  0.75           H  
ATOM   2733 1HB  ALA A 178      -9.493  13.521 -32.151  1.00  0.75           H  
ATOM   2734 2HB  ALA A 178     -10.308  14.961 -31.566  1.00  0.75           H  
ATOM   2735 3HB  ALA A 178     -10.486  14.446 -33.251  1.00  0.75           H  
ATOM   2736  N   THR A 179      -8.384  14.982 -35.197  1.00  0.72           N  
ATOM   2737  CA  THR A 179      -7.770  14.450 -36.397  1.00  0.72           C  
ATOM   2738  C   THR A 179      -6.363  14.993 -36.528  1.00  0.72           C  
ATOM   2739  O   THR A 179      -5.422  14.240 -36.789  1.00  0.72           O  
ATOM   2740  CB  THR A 179      -8.578  14.823 -37.650  1.00  0.72           C  
ATOM   2741  OG1 THR A 179      -9.898  14.259 -37.549  1.00  0.72           O  
ATOM   2742  CG2 THR A 179      -7.879  14.314 -38.892  1.00  0.72           C  
ATOM   2743  H   THR A 179      -9.240  15.527 -35.289  1.00  0.72           H  
ATOM   2744  HA  THR A 179      -7.717  13.366 -36.315  1.00  0.72           H  
ATOM   2745  HB  THR A 179      -8.665  15.901 -37.716  1.00  0.72           H  
ATOM   2746  HG1 THR A 179     -10.328  14.626 -36.741  1.00  0.72           H  
ATOM   2747 1HG2 THR A 179      -8.456  14.590 -39.771  1.00  0.72           H  
ATOM   2748 2HG2 THR A 179      -6.889  14.763 -38.949  1.00  0.72           H  
ATOM   2749 3HG2 THR A 179      -7.786  13.231 -38.841  1.00  0.72           H  
ATOM   2750  N   PHE A 180      -6.200  16.296 -36.310  1.00  0.70           N  
ATOM   2751  CA  PHE A 180      -4.873  16.877 -36.418  1.00  0.70           C  
ATOM   2752  C   PHE A 180      -3.968  16.405 -35.299  1.00  0.70           C  
ATOM   2753  O   PHE A 180      -2.768  16.205 -35.510  1.00  0.70           O  
ATOM   2754  CB  PHE A 180      -4.951  18.391 -36.447  1.00  0.70           C  
ATOM   2755  CG  PHE A 180      -5.359  18.894 -37.766  1.00  0.70           C  
ATOM   2756  CD1 PHE A 180      -6.572  19.526 -37.950  1.00  0.70           C  
ATOM   2757  CD2 PHE A 180      -4.512  18.727 -38.854  1.00  0.70           C  
ATOM   2758  CE1 PHE A 180      -6.937  19.987 -39.200  1.00  0.70           C  
ATOM   2759  CE2 PHE A 180      -4.869  19.181 -40.100  1.00  0.70           C  
ATOM   2760  CZ  PHE A 180      -6.087  19.815 -40.276  1.00  0.70           C  
ATOM   2761  H   PHE A 180      -7.015  16.881 -36.100  1.00  0.70           H  
ATOM   2762  HA  PHE A 180      -4.436  16.553 -37.356  1.00  0.70           H  
ATOM   2763 1HB  PHE A 180      -5.679  18.733 -35.707  1.00  0.70           H  
ATOM   2764 2HB  PHE A 180      -3.984  18.824 -36.190  1.00  0.70           H  
ATOM   2765  HD1 PHE A 180      -7.238  19.660 -37.096  1.00  0.70           H  
ATOM   2766  HD2 PHE A 180      -3.551  18.227 -38.710  1.00  0.70           H  
ATOM   2767  HE1 PHE A 180      -7.892  20.486 -39.338  1.00  0.70           H  
ATOM   2768  HE2 PHE A 180      -4.195  19.044 -40.945  1.00  0.70           H  
ATOM   2769  HZ  PHE A 180      -6.375  20.178 -41.262  1.00  0.70           H  
ATOM   2770  N   TYR A 181      -4.538  16.148 -34.122  1.00  0.69           N  
ATOM   2771  CA  TYR A 181      -3.713  15.653 -33.035  1.00  0.69           C  
ATOM   2772  C   TYR A 181      -3.089  14.343 -33.534  1.00  0.69           C  
ATOM   2773  O   TYR A 181      -1.871  14.162 -33.491  1.00  0.69           O  
ATOM   2774  CB  TYR A 181      -4.518  15.419 -31.748  1.00  0.69           C  
ATOM   2775  CG  TYR A 181      -3.655  15.046 -30.524  1.00  0.69           C  
ATOM   2776  CD1 TYR A 181      -3.171  16.063 -29.694  1.00  0.69           C  
ATOM   2777  CD2 TYR A 181      -3.323  13.731 -30.246  1.00  0.69           C  
ATOM   2778  CE1 TYR A 181      -2.379  15.754 -28.594  1.00  0.69           C  
ATOM   2779  CE2 TYR A 181      -2.526  13.434 -29.145  1.00  0.69           C  
ATOM   2780  CZ  TYR A 181      -2.061  14.429 -28.332  1.00  0.69           C  
ATOM   2781  OH  TYR A 181      -1.270  14.104 -27.262  1.00  0.69           O  
ATOM   2782  H   TYR A 181      -5.530  16.343 -33.983  1.00  0.69           H  
ATOM   2783  HA  TYR A 181      -2.922  16.364 -32.836  1.00  0.69           H  
ATOM   2784 1HB  TYR A 181      -5.092  16.317 -31.509  1.00  0.69           H  
ATOM   2785 2HB  TYR A 181      -5.232  14.613 -31.911  1.00  0.69           H  
ATOM   2786  HD1 TYR A 181      -3.418  17.103 -29.913  1.00  0.69           H  
ATOM   2787  HD2 TYR A 181      -3.682  12.928 -30.894  1.00  0.69           H  
ATOM   2788  HE1 TYR A 181      -2.005  16.549 -27.949  1.00  0.69           H  
ATOM   2789  HE2 TYR A 181      -2.255  12.401 -28.925  1.00  0.69           H  
ATOM   2790  HH  TYR A 181      -1.266  13.140 -27.152  1.00  0.69           H  
ATOM   2791  N   LEU A 182      -3.931  13.436 -34.058  1.00  0.67           N  
ATOM   2792  CA  LEU A 182      -3.447  12.142 -34.538  1.00  0.67           C  
ATOM   2793  C   LEU A 182      -2.465  12.232 -35.688  1.00  0.67           C  
ATOM   2794  O   LEU A 182      -1.485  11.481 -35.722  1.00  0.67           O  
ATOM   2795  CB  LEU A 182      -4.595  11.261 -35.001  1.00  0.67           C  
ATOM   2796  CG  LEU A 182      -5.465  10.747 -33.942  1.00  0.67           C  
ATOM   2797  CD1 LEU A 182      -6.618  10.007 -34.586  1.00  0.67           C  
ATOM   2798  CD2 LEU A 182      -4.638   9.853 -33.030  1.00  0.67           C  
ATOM   2799  H   LEU A 182      -4.931  13.649 -34.094  1.00  0.67           H  
ATOM   2800  HA  LEU A 182      -2.948  11.649 -33.707  1.00  0.67           H  
ATOM   2801 1HB  LEU A 182      -5.218  11.846 -35.679  1.00  0.67           H  
ATOM   2802 2HB  LEU A 182      -4.191  10.414 -35.550  1.00  0.67           H  
ATOM   2803  HG  LEU A 182      -5.871  11.573 -33.373  1.00  0.67           H  
ATOM   2804 1HD1 LEU A 182      -7.278   9.613 -33.832  1.00  0.67           H  
ATOM   2805 2HD1 LEU A 182      -7.170  10.694 -35.229  1.00  0.67           H  
ATOM   2806 3HD1 LEU A 182      -6.229   9.184 -35.181  1.00  0.67           H  
ATOM   2807 1HD2 LEU A 182      -5.259   9.459 -32.247  1.00  0.67           H  
ATOM   2808 2HD2 LEU A 182      -4.226   9.029 -33.610  1.00  0.67           H  
ATOM   2809 3HD2 LEU A 182      -3.827  10.434 -32.591  1.00  0.67           H  
ATOM   2810  N   ILE A 183      -2.682  13.160 -36.614  1.00  0.67           N  
ATOM   2811  CA  ILE A 183      -1.745  13.304 -37.717  1.00  0.67           C  
ATOM   2812  C   ILE A 183      -0.386  13.676 -37.149  1.00  0.67           C  
ATOM   2813  O   ILE A 183       0.640  13.083 -37.503  1.00  0.67           O  
ATOM   2814  CB  ILE A 183      -2.210  14.383 -38.708  1.00  0.67           C  
ATOM   2815  CG1 ILE A 183      -3.463  13.939 -39.454  1.00  0.67           C  
ATOM   2816  CG2 ILE A 183      -1.094  14.717 -39.660  1.00  0.67           C  
ATOM   2817  CD1 ILE A 183      -4.140  15.066 -40.208  1.00  0.67           C  
ATOM   2818  H   ILE A 183      -3.519  13.742 -36.564  1.00  0.67           H  
ATOM   2819  HA  ILE A 183      -1.660  12.352 -38.239  1.00  0.67           H  
ATOM   2820  HB  ILE A 183      -2.473  15.280 -38.150  1.00  0.67           H  
ATOM   2821 1HG1 ILE A 183      -3.189  13.164 -40.167  1.00  0.67           H  
ATOM   2822 2HG1 ILE A 183      -4.168  13.516 -38.747  1.00  0.67           H  
ATOM   2823 1HG2 ILE A 183      -1.414  15.503 -40.339  1.00  0.67           H  
ATOM   2824 2HG2 ILE A 183      -0.243  15.058 -39.083  1.00  0.67           H  
ATOM   2825 3HG2 ILE A 183      -0.817  13.832 -40.231  1.00  0.67           H  
ATOM   2826 1HD1 ILE A 183      -5.019  14.683 -40.722  1.00  0.67           H  
ATOM   2827 2HD1 ILE A 183      -4.441  15.837 -39.515  1.00  0.67           H  
ATOM   2828 3HD1 ILE A 183      -3.447  15.484 -40.935  1.00  0.67           H  
ATOM   2829  N   GLY A 184      -0.390  14.637 -36.229  1.00  0.67           N  
ATOM   2830  CA  GLY A 184       0.832  15.088 -35.597  1.00  0.67           C  
ATOM   2831  C   GLY A 184       1.526  13.979 -34.838  1.00  0.67           C  
ATOM   2832  O   GLY A 184       2.749  13.843 -34.910  1.00  0.67           O  
ATOM   2833  H   GLY A 184      -1.271  15.079 -35.963  1.00  0.67           H  
ATOM   2834 1HA  GLY A 184       1.500  15.472 -36.359  1.00  0.67           H  
ATOM   2835 2HA  GLY A 184       0.589  15.904 -34.927  1.00  0.67           H  
ATOM   2836  N   ILE A 185       0.753  13.132 -34.169  1.00  0.69           N  
ATOM   2837  CA  ILE A 185       1.372  12.049 -33.442  1.00  0.69           C  
ATOM   2838  C   ILE A 185       1.963  11.025 -34.383  1.00  0.69           C  
ATOM   2839  O   ILE A 185       3.060  10.517 -34.127  1.00  0.69           O  
ATOM   2840  CB  ILE A 185       0.426  11.373 -32.454  1.00  0.69           C  
ATOM   2841  CG1 ILE A 185       0.019  12.389 -31.383  1.00  0.69           C  
ATOM   2842  CG2 ILE A 185       1.089  10.153 -31.882  1.00  0.69           C  
ATOM   2843  CD1 ILE A 185       1.178  13.053 -30.722  1.00  0.69           C  
ATOM   2844  H   ILE A 185      -0.254  13.288 -34.125  1.00  0.69           H  
ATOM   2845  HA  ILE A 185       2.187  12.464 -32.856  1.00  0.69           H  
ATOM   2846  HB  ILE A 185      -0.490  11.079 -32.971  1.00  0.69           H  
ATOM   2847 1HG1 ILE A 185      -0.599  13.145 -31.812  1.00  0.69           H  
ATOM   2848 2HG1 ILE A 185      -0.552  11.864 -30.621  1.00  0.69           H  
ATOM   2849 1HG2 ILE A 185       0.418   9.665 -31.178  1.00  0.69           H  
ATOM   2850 2HG2 ILE A 185       1.334   9.463 -32.689  1.00  0.69           H  
ATOM   2851 3HG2 ILE A 185       1.994  10.452 -31.391  1.00  0.69           H  
ATOM   2852 1HD1 ILE A 185       0.819  13.750 -29.961  1.00  0.69           H  
ATOM   2853 2HD1 ILE A 185       1.816  12.323 -30.275  1.00  0.69           H  
ATOM   2854 3HD1 ILE A 185       1.736  13.590 -31.469  1.00  0.69           H  
ATOM   2855  N   GLY A 186       1.260  10.713 -35.471  1.00  0.72           N  
ATOM   2856  CA  GLY A 186       1.782   9.768 -36.440  1.00  0.72           C  
ATOM   2857  C   GLY A 186       3.121  10.260 -36.985  1.00  0.72           C  
ATOM   2858  O   GLY A 186       4.062   9.473 -37.136  1.00  0.72           O  
ATOM   2859  H   GLY A 186       0.347  11.140 -35.627  1.00  0.72           H  
ATOM   2860 1HA  GLY A 186       1.901   8.791 -35.975  1.00  0.72           H  
ATOM   2861 2HA  GLY A 186       1.067   9.662 -37.256  1.00  0.72           H  
ATOM   2862  N   PHE A 187       3.232  11.575 -37.228  1.00  0.75           N  
ATOM   2863  CA  PHE A 187       4.483  12.146 -37.711  1.00  0.75           C  
ATOM   2864  C   PHE A 187       5.606  12.010 -36.688  1.00  0.75           C  
ATOM   2865  O   PHE A 187       6.729  11.640 -37.043  1.00  0.75           O  
ATOM   2866  CB  PHE A 187       4.307  13.632 -38.012  1.00  0.75           C  
ATOM   2867  CG  PHE A 187       3.598  13.979 -39.283  1.00  0.75           C  
ATOM   2868  CD1 PHE A 187       3.741  13.199 -40.409  1.00  0.75           C  
ATOM   2869  CD2 PHE A 187       2.790  15.107 -39.355  1.00  0.75           C  
ATOM   2870  CE1 PHE A 187       3.095  13.534 -41.584  1.00  0.75           C  
ATOM   2871  CE2 PHE A 187       2.148  15.441 -40.523  1.00  0.75           C  
ATOM   2872  CZ  PHE A 187       2.298  14.658 -41.638  1.00  0.75           C  
ATOM   2873  H   PHE A 187       2.411  12.174 -37.108  1.00  0.75           H  
ATOM   2874  HA  PHE A 187       4.775  11.622 -38.621  1.00  0.75           H  
ATOM   2875 1HB  PHE A 187       3.753  14.081 -37.201  1.00  0.75           H  
ATOM   2876 2HB  PHE A 187       5.277  14.104 -38.030  1.00  0.75           H  
ATOM   2877  HD1 PHE A 187       4.373  12.314 -40.363  1.00  0.75           H  
ATOM   2878  HD2 PHE A 187       2.668  15.733 -38.474  1.00  0.75           H  
ATOM   2879  HE1 PHE A 187       3.217  12.908 -42.468  1.00  0.75           H  
ATOM   2880  HE2 PHE A 187       1.520  16.327 -40.564  1.00  0.75           H  
ATOM   2881  HZ  PHE A 187       1.789  14.924 -42.564  1.00  0.75           H  
ATOM   2882  N   LEU A 188       5.295  12.252 -35.408  1.00  0.79           N  
ATOM   2883  CA  LEU A 188       6.316  12.157 -34.371  1.00  0.79           C  
ATOM   2884  C   LEU A 188       6.758  10.725 -34.177  1.00  0.79           C  
ATOM   2885  O   LEU A 188       7.947  10.451 -33.979  1.00  0.79           O  
ATOM   2886  CB  LEU A 188       5.791  12.726 -33.064  1.00  0.79           C  
ATOM   2887  CG  LEU A 188       5.557  14.186 -33.126  1.00  0.79           C  
ATOM   2888  CD1 LEU A 188       4.907  14.634 -31.819  1.00  0.79           C  
ATOM   2889  CD2 LEU A 188       6.889  14.881 -33.453  1.00  0.79           C  
ATOM   2890  H   LEU A 188       4.349  12.556 -35.167  1.00  0.79           H  
ATOM   2891  HA  LEU A 188       7.175  12.743 -34.683  1.00  0.79           H  
ATOM   2892 1HB  LEU A 188       4.845  12.236 -32.819  1.00  0.79           H  
ATOM   2893 2HB  LEU A 188       6.511  12.522 -32.273  1.00  0.79           H  
ATOM   2894  HG  LEU A 188       4.860  14.395 -33.923  1.00  0.79           H  
ATOM   2895 1HD1 LEU A 188       4.679  15.678 -31.849  1.00  0.79           H  
ATOM   2896 2HD1 LEU A 188       3.988  14.082 -31.682  1.00  0.79           H  
ATOM   2897 3HD1 LEU A 188       5.574  14.433 -30.999  1.00  0.79           H  
ATOM   2898 1HD2 LEU A 188       6.731  15.933 -33.552  1.00  0.79           H  
ATOM   2899 2HD2 LEU A 188       7.607  14.683 -32.668  1.00  0.79           H  
ATOM   2900 3HD2 LEU A 188       7.273  14.499 -34.401  1.00  0.79           H  
ATOM   2901  N   TYR A 189       5.810   9.800 -34.249  1.00  0.82           N  
ATOM   2902  CA  TYR A 189       6.143   8.401 -34.128  1.00  0.82           C  
ATOM   2903  C   TYR A 189       7.073   8.044 -35.278  1.00  0.82           C  
ATOM   2904  O   TYR A 189       8.128   7.451 -35.087  1.00  0.82           O  
ATOM   2905  CB  TYR A 189       4.904   7.522 -34.126  1.00  0.82           C  
ATOM   2906  CG  TYR A 189       5.230   6.058 -33.970  1.00  0.82           C  
ATOM   2907  CD1 TYR A 189       5.542   5.572 -32.720  1.00  0.82           C  
ATOM   2908  CD2 TYR A 189       5.220   5.212 -35.056  1.00  0.82           C  
ATOM   2909  CE1 TYR A 189       5.840   4.247 -32.532  1.00  0.82           C  
ATOM   2910  CE2 TYR A 189       5.522   3.874 -34.880  1.00  0.82           C  
ATOM   2911  CZ  TYR A 189       5.829   3.391 -33.620  1.00  0.82           C  
ATOM   2912  OH  TYR A 189       6.121   2.059 -33.450  1.00  0.82           O  
ATOM   2913  H   TYR A 189       4.838  10.074 -34.384  1.00  0.82           H  
ATOM   2914  HA  TYR A 189       6.677   8.243 -33.190  1.00  0.82           H  
ATOM   2915 1HB  TYR A 189       4.246   7.823 -33.311  1.00  0.82           H  
ATOM   2916 2HB  TYR A 189       4.356   7.660 -35.059  1.00  0.82           H  
ATOM   2917  HD1 TYR A 189       5.548   6.249 -31.884  1.00  0.82           H  
ATOM   2918  HD2 TYR A 189       4.975   5.597 -36.048  1.00  0.82           H  
ATOM   2919  HE1 TYR A 189       6.084   3.879 -31.535  1.00  0.82           H  
ATOM   2920  HE2 TYR A 189       5.513   3.198 -35.736  1.00  0.82           H  
ATOM   2921  HH  TYR A 189       6.042   1.605 -34.292  1.00  0.82           H  
ATOM   2922  N   ALA A 190       6.717   8.423 -36.502  1.00  0.85           N  
ATOM   2923  CA  ALA A 190       7.592   8.102 -37.618  1.00  0.85           C  
ATOM   2924  C   ALA A 190       8.994   8.710 -37.430  1.00  0.85           C  
ATOM   2925  O   ALA A 190      10.003   8.064 -37.725  1.00  0.85           O  
ATOM   2926  CB  ALA A 190       6.973   8.616 -38.904  1.00  0.85           C  
ATOM   2927  H   ALA A 190       5.837   8.914 -36.667  1.00  0.85           H  
ATOM   2928  HA  ALA A 190       7.694   7.019 -37.669  1.00  0.85           H  
ATOM   2929 1HB  ALA A 190       7.611   8.356 -39.746  1.00  0.85           H  
ATOM   2930 2HB  ALA A 190       5.989   8.167 -39.035  1.00  0.85           H  
ATOM   2931 3HB  ALA A 190       6.870   9.699 -38.845  1.00  0.85           H  
ATOM   2932  N   ALA A 191       9.057   9.947 -36.921  1.00  0.87           N  
ATOM   2933  CA  ALA A 191      10.317  10.645 -36.663  1.00  0.87           C  
ATOM   2934  C   ALA A 191      11.183  10.004 -35.570  1.00  0.87           C  
ATOM   2935  O   ALA A 191      12.414  10.037 -35.662  1.00  0.87           O  
ATOM   2936  CB  ALA A 191      10.042  12.086 -36.264  1.00  0.87           C  
ATOM   2937  H   ALA A 191       8.188  10.441 -36.726  1.00  0.87           H  
ATOM   2938  HA  ALA A 191      10.887  10.637 -37.590  1.00  0.87           H  
ATOM   2939 1HB  ALA A 191      10.989  12.603 -36.122  1.00  0.87           H  
ATOM   2940 2HB  ALA A 191       9.465  12.582 -37.049  1.00  0.87           H  
ATOM   2941 3HB  ALA A 191       9.478  12.103 -35.339  1.00  0.87           H  
ATOM   2942  N   THR A 192      10.550   9.458 -34.521  1.00  0.87           N  
ATOM   2943  CA  THR A 192      11.300   8.945 -33.375  1.00  0.87           C  
ATOM   2944  C   THR A 192      11.241   7.448 -33.088  1.00  0.87           C  
ATOM   2945  O   THR A 192      12.129   6.905 -32.434  1.00  0.87           O  
ATOM   2946  CB  THR A 192      10.764   9.594 -32.103  1.00  0.87           C  
ATOM   2947  OG1 THR A 192       9.372   9.229 -31.948  1.00  0.87           O  
ATOM   2948  CG2 THR A 192      10.890  11.084 -32.161  1.00  0.87           C  
ATOM   2949  H   THR A 192       9.530   9.468 -34.496  1.00  0.87           H  
ATOM   2950  HA  THR A 192      12.340   9.218 -33.522  1.00  0.87           H  
ATOM   2951  HB  THR A 192      11.324   9.224 -31.252  1.00  0.87           H  
ATOM   2952  HG1 THR A 192       8.844   9.666 -32.663  1.00  0.87           H  
ATOM   2953 1HG2 THR A 192      10.507  11.502 -31.245  1.00  0.87           H  
ATOM   2954 2HG2 THR A 192      11.934  11.363 -32.275  1.00  0.87           H  
ATOM   2955 3HG2 THR A 192      10.319  11.467 -33.002  1.00  0.87           H  
ATOM   2956  N   GLY A 193      10.201   6.778 -33.531  1.00  0.86           N  
ATOM   2957  CA  GLY A 193       9.992   5.381 -33.208  1.00  0.86           C  
ATOM   2958  C   GLY A 193       9.296   5.156 -31.859  1.00  0.86           C  
ATOM   2959  O   GLY A 193       9.210   4.015 -31.411  1.00  0.86           O  
ATOM   2960  H   GLY A 193       9.506   7.241 -34.088  1.00  0.86           H  
ATOM   2961 1HA  GLY A 193       9.389   4.932 -33.998  1.00  0.86           H  
ATOM   2962 2HA  GLY A 193      10.950   4.864 -33.214  1.00  0.86           H  
ATOM   2963  N   THR A 194       8.797   6.217 -31.198  1.00  0.86           N  
ATOM   2964  CA  THR A 194       8.148   6.023 -29.890  1.00  0.86           C  
ATOM   2965  C   THR A 194       6.950   6.911 -29.643  1.00  0.86           C  
ATOM   2966  O   THR A 194       6.758   7.920 -30.316  1.00  0.86           O  
ATOM   2967  CB  THR A 194       9.097   6.283 -28.724  1.00  0.86           C  
ATOM   2968  OG1 THR A 194       8.441   5.896 -27.490  1.00  0.86           O  
ATOM   2969  CG2 THR A 194       9.438   7.752 -28.652  1.00  0.86           C  
ATOM   2970  H   THR A 194       8.910   7.163 -31.577  1.00  0.86           H  
ATOM   2971  HA  THR A 194       7.804   4.989 -29.828  1.00  0.86           H  
ATOM   2972  HB  THR A 194      10.004   5.695 -28.852  1.00  0.86           H  
ATOM   2973  HG1 THR A 194       8.170   4.952 -27.537  1.00  0.86           H  
ATOM   2974 1HG2 THR A 194      10.102   7.920 -27.820  1.00  0.86           H  
ATOM   2975 2HG2 THR A 194       9.925   8.056 -29.571  1.00  0.86           H  
ATOM   2976 3HG2 THR A 194       8.526   8.331 -28.514  1.00  0.86           H  
ATOM   2977  N   LEU A 195       6.120   6.487 -28.687  1.00  0.86           N  
ATOM   2978  CA  LEU A 195       4.949   7.251 -28.266  1.00  0.86           C  
ATOM   2979  C   LEU A 195       5.130   7.892 -26.882  1.00  0.86           C  
ATOM   2980  O   LEU A 195       4.289   8.662 -26.410  1.00  0.86           O  
ATOM   2981  CB  LEU A 195       3.732   6.333 -28.283  1.00  0.86           C  
ATOM   2982  CG  LEU A 195       3.404   5.746 -29.652  1.00  0.86           C  
ATOM   2983  CD1 LEU A 195       2.264   4.776 -29.524  1.00  0.86           C  
ATOM   2984  CD2 LEU A 195       3.046   6.884 -30.610  1.00  0.86           C  
ATOM   2985  H   LEU A 195       6.351   5.620 -28.196  1.00  0.86           H  
ATOM   2986  HA  LEU A 195       4.785   8.047 -28.989  1.00  0.86           H  
ATOM   2987 1HB  LEU A 195       3.914   5.506 -27.593  1.00  0.86           H  
ATOM   2988 2HB  LEU A 195       2.865   6.887 -27.937  1.00  0.86           H  
ATOM   2989  HG  LEU A 195       4.265   5.203 -30.031  1.00  0.86           H  
ATOM   2990 1HD1 LEU A 195       2.035   4.354 -30.503  1.00  0.86           H  
ATOM   2991 2HD1 LEU A 195       2.545   3.974 -28.838  1.00  0.86           H  
ATOM   2992 3HD1 LEU A 195       1.397   5.289 -29.142  1.00  0.86           H  
ATOM   2993 1HD2 LEU A 195       2.813   6.475 -31.593  1.00  0.86           H  
ATOM   2994 2HD2 LEU A 195       2.180   7.421 -30.231  1.00  0.86           H  
ATOM   2995 3HD2 LEU A 195       3.889   7.576 -30.696  1.00  0.86           H  
ATOM   2996  N   ASN A 196       6.201   7.528 -26.196  1.00  0.87           N  
ATOM   2997  CA  ASN A 196       6.457   8.029 -24.842  1.00  0.87           C  
ATOM   2998  C   ASN A 196       7.054   9.427 -24.932  1.00  0.87           C  
ATOM   2999  O   ASN A 196       8.097   9.577 -25.561  1.00  0.87           O  
ATOM   3000  CB  ASN A 196       7.337   7.034 -24.127  1.00  0.87           C  
ATOM   3001  CG  ASN A 196       7.658   7.333 -22.729  1.00  0.87           C  
ATOM   3002  OD1 ASN A 196       8.653   8.048 -22.426  1.00  0.87           O  
ATOM   3003  ND2 ASN A 196       6.825   6.814 -21.839  1.00  0.87           N  
ATOM   3004  H   ASN A 196       6.886   6.907 -26.629  1.00  0.87           H  
ATOM   3005  HA  ASN A 196       5.511   8.099 -24.301  1.00  0.87           H  
ATOM   3006 1HB  ASN A 196       6.832   6.063 -24.149  1.00  0.87           H  
ATOM   3007 2HB  ASN A 196       8.261   6.923 -24.676  1.00  0.87           H  
ATOM   3008 1HD2 ASN A 196       6.968   6.966 -20.854  1.00  0.87           H  
ATOM   3009 2HD2 ASN A 196       5.988   6.300 -22.160  1.00  0.87           H  
ATOM   3010  N   MET A 197       6.425  10.448 -24.323  1.00  0.89           N  
ATOM   3011  CA  MET A 197       6.913  11.825 -24.494  1.00  0.89           C  
ATOM   3012  C   MET A 197       8.369  12.014 -24.044  1.00  0.89           C  
ATOM   3013  O   MET A 197       9.170  12.566 -24.794  1.00  0.89           O  
ATOM   3014  CB  MET A 197       5.970  12.793 -23.773  1.00  0.89           C  
ATOM   3015  CG  MET A 197       4.614  12.895 -24.445  1.00  0.89           C  
ATOM   3016  SD  MET A 197       3.380  13.855 -23.540  1.00  0.89           S  
ATOM   3017  CE  MET A 197       3.982  15.512 -23.736  1.00  0.89           C  
ATOM   3018  H   MET A 197       5.577  10.294 -23.771  1.00  0.89           H  
ATOM   3019  HA  MET A 197       6.870  12.060 -25.556  1.00  0.89           H  
ATOM   3020 1HB  MET A 197       5.806  12.456 -22.759  1.00  0.89           H  
ATOM   3021 2HB  MET A 197       6.421  13.786 -23.730  1.00  0.89           H  
ATOM   3022 1HG  MET A 197       4.736  13.327 -25.434  1.00  0.89           H  
ATOM   3023 2HG  MET A 197       4.229  11.885 -24.559  1.00  0.89           H  
ATOM   3024 1HE  MET A 197       3.310  16.201 -23.244  1.00  0.89           H  
ATOM   3025 2HE  MET A 197       4.980  15.596 -23.313  1.00  0.89           H  
ATOM   3026 3HE  MET A 197       4.017  15.742 -24.786  1.00  0.89           H  
ATOM   3027  N   GLY A 198       8.750  11.476 -22.887  1.00  0.92           N  
ATOM   3028  CA  GLY A 198      10.125  11.549 -22.412  1.00  0.92           C  
ATOM   3029  C   GLY A 198      11.097  10.963 -23.434  1.00  0.92           C  
ATOM   3030  O   GLY A 198      12.060  11.629 -23.838  1.00  0.92           O  
ATOM   3031  H   GLY A 198       8.066  11.076 -22.263  1.00  0.92           H  
ATOM   3032 1HA  GLY A 198      10.383  12.589 -22.207  1.00  0.92           H  
ATOM   3033 2HA  GLY A 198      10.207  11.004 -21.472  1.00  0.92           H  
ATOM   3034  N   ASP A 199      10.863   9.715 -23.858  1.00  0.96           N  
ATOM   3035  CA  ASP A 199      11.768   9.126 -24.844  1.00  0.96           C  
ATOM   3036  C   ASP A 199      11.742   9.912 -26.158  1.00  0.96           C  
ATOM   3037  O   ASP A 199      12.778  10.106 -26.796  1.00  0.96           O  
ATOM   3038  CB  ASP A 199      11.395   7.680 -25.140  1.00  0.96           C  
ATOM   3039  CG  ASP A 199      11.677   6.703 -24.003  1.00  0.96           C  
ATOM   3040  OD1 ASP A 199      12.368   7.056 -23.075  1.00  0.96           O  
ATOM   3041  OD2 ASP A 199      11.199   5.598 -24.085  1.00  0.96           O  
ATOM   3042  H   ASP A 199      10.063   9.184 -23.496  1.00  0.96           H  
ATOM   3043  HA  ASP A 199      12.781   9.156 -24.446  1.00  0.96           H  
ATOM   3044 1HB  ASP A 199      10.334   7.636 -25.376  1.00  0.96           H  
ATOM   3045 2HB  ASP A 199      11.933   7.344 -26.026  1.00  0.96           H  
ATOM   3046  N   MET A 200      10.558  10.391 -26.549  1.00  1.00           N  
ATOM   3047  CA  MET A 200      10.370  11.121 -27.794  1.00  1.00           C  
ATOM   3048  C   MET A 200      11.257  12.344 -27.776  1.00  1.00           C  
ATOM   3049  O   MET A 200      11.972  12.598 -28.737  1.00  1.00           O  
ATOM   3050  CB  MET A 200       8.891  11.498 -27.934  1.00  1.00           C  
ATOM   3051  CG  MET A 200       8.423  12.062 -29.227  1.00  1.00           C  
ATOM   3052  SD  MET A 200       6.652  12.427 -29.149  1.00  1.00           S  
ATOM   3053  CE  MET A 200       6.003  10.786 -29.028  1.00  1.00           C  
ATOM   3054  H   MET A 200       9.737  10.213 -25.978  1.00  1.00           H  
ATOM   3055  HA  MET A 200      10.672  10.491 -28.629  1.00  1.00           H  
ATOM   3056 1HB  MET A 200       8.281  10.628 -27.739  1.00  1.00           H  
ATOM   3057 2HB  MET A 200       8.647  12.236 -27.182  1.00  1.00           H  
ATOM   3058 1HG  MET A 200       8.968  12.961 -29.466  1.00  1.00           H  
ATOM   3059 2HG  MET A 200       8.582  11.330 -30.016  1.00  1.00           H  
ATOM   3060 1HE  MET A 200       4.929  10.819 -28.967  1.00  1.00           H  
ATOM   3061 2HE  MET A 200       6.294  10.230 -29.911  1.00  1.00           H  
ATOM   3062 3HE  MET A 200       6.404  10.297 -28.137  1.00  1.00           H  
ATOM   3063  N   PHE A 201      11.259  13.061 -26.650  1.00  1.05           N  
ATOM   3064  CA  PHE A 201      12.088  14.241 -26.458  1.00  1.05           C  
ATOM   3065  C   PHE A 201      13.543  13.897 -26.621  1.00  1.05           C  
ATOM   3066  O   PHE A 201      14.262  14.530 -27.393  1.00  1.05           O  
ATOM   3067  CB  PHE A 201      11.917  14.797 -25.051  1.00  1.05           C  
ATOM   3068  CG  PHE A 201      12.744  16.013 -24.714  1.00  1.05           C  
ATOM   3069  CD1 PHE A 201      12.317  17.267 -25.086  1.00  1.05           C  
ATOM   3070  CD2 PHE A 201      13.947  15.903 -24.027  1.00  1.05           C  
ATOM   3071  CE1 PHE A 201      13.047  18.385 -24.787  1.00  1.05           C  
ATOM   3072  CE2 PHE A 201      14.690  17.029 -23.726  1.00  1.05           C  
ATOM   3073  CZ  PHE A 201      14.236  18.273 -24.106  1.00  1.05           C  
ATOM   3074  H   PHE A 201      10.632  12.785 -25.894  1.00  1.05           H  
ATOM   3075  HA  PHE A 201      11.808  14.992 -27.195  1.00  1.05           H  
ATOM   3076 1HB  PHE A 201      10.926  15.040 -24.940  1.00  1.05           H  
ATOM   3077 2HB  PHE A 201      12.134  14.032 -24.323  1.00  1.05           H  
ATOM   3078  HD1 PHE A 201      11.388  17.364 -25.614  1.00  1.05           H  
ATOM   3079  HD2 PHE A 201      14.301  14.914 -23.724  1.00  1.05           H  
ATOM   3080  HE1 PHE A 201      12.680  19.353 -25.089  1.00  1.05           H  
ATOM   3081  HE2 PHE A 201      15.633  16.936 -23.191  1.00  1.05           H  
ATOM   3082  HZ  PHE A 201      14.816  19.163 -23.871  1.00  1.05           H  
ATOM   3083  N   ALA A 202      13.980  12.864 -25.905  1.00  1.10           N  
ATOM   3084  CA  ALA A 202      15.378  12.490 -25.931  1.00  1.10           C  
ATOM   3085  C   ALA A 202      15.829  12.200 -27.354  1.00  1.10           C  
ATOM   3086  O   ALA A 202      16.922  12.590 -27.759  1.00  1.10           O  
ATOM   3087  CB  ALA A 202      15.591  11.268 -25.055  1.00  1.10           C  
ATOM   3088  H   ALA A 202      13.327  12.353 -25.304  1.00  1.10           H  
ATOM   3089  HA  ALA A 202      15.963  13.325 -25.548  1.00  1.10           H  
ATOM   3090 1HB  ALA A 202      16.642  10.995 -25.059  1.00  1.10           H  
ATOM   3091 2HB  ALA A 202      15.272  11.494 -24.035  1.00  1.10           H  
ATOM   3092 3HB  ALA A 202      14.998  10.440 -25.444  1.00  1.10           H  
ATOM   3093  N   ILE A 203      14.960  11.570 -28.131  1.00  1.17           N  
ATOM   3094  CA  ILE A 203      15.250  11.250 -29.513  1.00  1.17           C  
ATOM   3095  C   ILE A 203      15.190  12.498 -30.399  1.00  1.17           C  
ATOM   3096  O   ILE A 203      16.072  12.731 -31.221  1.00  1.17           O  
ATOM   3097  CB  ILE A 203      14.283  10.187 -30.009  1.00  1.17           C  
ATOM   3098  CG1 ILE A 203      14.514   8.893 -29.237  1.00  1.17           C  
ATOM   3099  CG2 ILE A 203      14.503   9.964 -31.478  1.00  1.17           C  
ATOM   3100  CD1 ILE A 203      13.415   7.891 -29.426  1.00  1.17           C  
ATOM   3101  H   ILE A 203      14.071  11.265 -27.729  1.00  1.17           H  
ATOM   3102  HA  ILE A 203      16.261  10.846 -29.565  1.00  1.17           H  
ATOM   3103  HB  ILE A 203      13.254  10.507 -29.825  1.00  1.17           H  
ATOM   3104 1HG1 ILE A 203      15.448   8.445 -29.567  1.00  1.17           H  
ATOM   3105 2HG1 ILE A 203      14.596   9.121 -28.177  1.00  1.17           H  
ATOM   3106 1HG2 ILE A 203      13.827   9.199 -31.822  1.00  1.17           H  
ATOM   3107 2HG2 ILE A 203      14.320  10.888 -32.011  1.00  1.17           H  
ATOM   3108 3HG2 ILE A 203      15.529   9.640 -31.650  1.00  1.17           H  
ATOM   3109 1HD1 ILE A 203      13.635   6.993 -28.852  1.00  1.17           H  
ATOM   3110 2HD1 ILE A 203      12.473   8.319 -29.081  1.00  1.17           H  
ATOM   3111 3HD1 ILE A 203      13.339   7.640 -30.471  1.00  1.17           H  
ATOM   3112  N   LEU A 204      14.167  13.332 -30.221  1.00  1.25           N  
ATOM   3113  CA  LEU A 204      14.029  14.540 -31.027  1.00  1.25           C  
ATOM   3114  C   LEU A 204      15.195  15.490 -30.827  1.00  1.25           C  
ATOM   3115  O   LEU A 204      15.589  16.180 -31.760  1.00  1.25           O  
ATOM   3116  CB  LEU A 204      12.701  15.257 -30.746  1.00  1.25           C  
ATOM   3117  CG  LEU A 204      11.438  14.540 -31.263  1.00  1.25           C  
ATOM   3118  CD1 LEU A 204      10.230  15.243 -30.773  1.00  1.25           C  
ATOM   3119  CD2 LEU A 204      11.447  14.517 -32.765  1.00  1.25           C  
ATOM   3120  H   LEU A 204      13.462  13.123 -29.525  1.00  1.25           H  
ATOM   3121  HA  LEU A 204      14.019  14.249 -32.068  1.00  1.25           H  
ATOM   3122 1HB  LEU A 204      12.593  15.372 -29.663  1.00  1.25           H  
ATOM   3123 2HB  LEU A 204      12.736  16.249 -31.194  1.00  1.25           H  
ATOM   3124  HG  LEU A 204      11.419  13.544 -30.885  1.00  1.25           H  
ATOM   3125 1HD1 LEU A 204       9.341  14.735 -31.123  1.00  1.25           H  
ATOM   3126 2HD1 LEU A 204      10.252  15.229 -29.693  1.00  1.25           H  
ATOM   3127 3HD1 LEU A 204      10.231  16.266 -31.131  1.00  1.25           H  
ATOM   3128 1HD2 LEU A 204      10.552  14.012 -33.129  1.00  1.25           H  
ATOM   3129 2HD2 LEU A 204      11.466  15.533 -33.127  1.00  1.25           H  
ATOM   3130 3HD2 LEU A 204      12.318  13.998 -33.114  1.00  1.25           H  
ATOM   3131  N   GLN A 205      15.827  15.487 -29.655  1.00  1.33           N  
ATOM   3132  CA  GLN A 205      16.936  16.412 -29.450  1.00  1.33           C  
ATOM   3133  C   GLN A 205      18.217  15.956 -30.177  1.00  1.33           C  
ATOM   3134  O   GLN A 205      19.200  16.700 -30.218  1.00  1.33           O  
ATOM   3135  CB  GLN A 205      17.227  16.622 -27.956  1.00  1.33           C  
ATOM   3136  CG  GLN A 205      16.079  17.257 -27.153  1.00  1.33           C  
ATOM   3137  CD  GLN A 205      15.619  18.607 -27.663  1.00  1.33           C  
ATOM   3138  OE1 GLN A 205      16.389  19.568 -27.790  1.00  1.33           O  
ATOM   3139  NE2 GLN A 205      14.327  18.671 -27.964  1.00  1.33           N  
ATOM   3140  H   GLN A 205      15.483  14.907 -28.888  1.00  1.33           H  
ATOM   3141  HA  GLN A 205      16.650  17.377 -29.866  1.00  1.33           H  
ATOM   3142 1HB  GLN A 205      17.442  15.649 -27.500  1.00  1.33           H  
ATOM   3143 2HB  GLN A 205      18.112  17.242 -27.839  1.00  1.33           H  
ATOM   3144 1HG  GLN A 205      15.228  16.620 -27.179  1.00  1.33           H  
ATOM   3145 2HG  GLN A 205      16.412  17.378 -26.126  1.00  1.33           H  
ATOM   3146 1HE2 GLN A 205      13.894  19.519 -28.318  1.00  1.33           H  
ATOM   3147 2HE2 GLN A 205      13.744  17.867 -27.843  1.00  1.33           H  
ATOM   3148  N   GLU A 206      18.212  14.743 -30.755  1.00  1.40           N  
ATOM   3149  CA  GLU A 206      19.335  14.256 -31.554  1.00  1.40           C  
ATOM   3150  C   GLU A 206      19.019  14.402 -33.055  1.00  1.40           C  
ATOM   3151  O   GLU A 206      19.808  13.994 -33.913  1.00  1.40           O  
ATOM   3152  CB  GLU A 206      19.682  12.793 -31.231  1.00  1.40           C  
ATOM   3153  CG  GLU A 206      20.184  12.545 -29.802  1.00  1.40           C  
ATOM   3154  CD  GLU A 206      20.624  11.098 -29.558  1.00  1.40           C  
ATOM   3155  OE1 GLU A 206      20.520  10.294 -30.459  1.00  1.40           O  
ATOM   3156  OE2 GLU A 206      21.082  10.813 -28.474  1.00  1.40           O  
ATOM   3157  H   GLU A 206      17.388  14.146 -30.691  1.00  1.40           H  
ATOM   3158  HA  GLU A 206      20.208  14.868 -31.334  1.00  1.40           H  
ATOM   3159 1HB  GLU A 206      18.792  12.177 -31.378  1.00  1.40           H  
ATOM   3160 2HB  GLU A 206      20.445  12.439 -31.922  1.00  1.40           H  
ATOM   3161 1HG  GLU A 206      21.021  13.210 -29.600  1.00  1.40           H  
ATOM   3162 2HG  GLU A 206      19.379  12.796 -29.107  1.00  1.40           H  
ATOM   3163  N   ILE A 207      17.853  14.976 -33.359  1.00  1.43           N  
ATOM   3164  CA  ILE A 207      17.366  15.174 -34.715  1.00  1.43           C  
ATOM   3165  C   ILE A 207      17.458  16.678 -35.051  1.00  1.43           C  
ATOM   3166  O   ILE A 207      17.039  17.501 -34.250  1.00  1.43           O  
ATOM   3167  CB  ILE A 207      15.921  14.600 -34.867  1.00  1.43           C  
ATOM   3168  CG1 ILE A 207      15.957  13.064 -34.648  1.00  1.43           C  
ATOM   3169  CG2 ILE A 207      15.283  14.912 -36.217  1.00  1.43           C  
ATOM   3170  CD1 ILE A 207      14.582  12.396 -34.550  1.00  1.43           C  
ATOM   3171  H   ILE A 207      17.249  15.309 -32.610  1.00  1.43           H  
ATOM   3172  HA  ILE A 207      17.985  14.583 -35.368  1.00  1.43           H  
ATOM   3173  HB  ILE A 207      15.297  15.023 -34.083  1.00  1.43           H  
ATOM   3174 1HG1 ILE A 207      16.496  12.612 -35.479  1.00  1.43           H  
ATOM   3175 2HG1 ILE A 207      16.500  12.850 -33.729  1.00  1.43           H  
ATOM   3176 1HG2 ILE A 207      14.282  14.484 -36.241  1.00  1.43           H  
ATOM   3177 2HG2 ILE A 207      15.216  15.951 -36.345  1.00  1.43           H  
ATOM   3178 3HG2 ILE A 207      15.877  14.478 -37.016  1.00  1.43           H  
ATOM   3179 1HD1 ILE A 207      14.708  11.324 -34.407  1.00  1.43           H  
ATOM   3180 2HD1 ILE A 207      14.046  12.792 -33.725  1.00  1.43           H  
ATOM   3181 3HD1 ILE A 207      14.018  12.568 -35.464  1.00  1.43           H  
ATOM   3182  N   PRO A 208      18.003  17.087 -36.218  1.00  1.42           N  
ATOM   3183  CA  PRO A 208      18.126  18.479 -36.669  1.00  1.42           C  
ATOM   3184  C   PRO A 208      16.799  19.248 -36.710  1.00  1.42           C  
ATOM   3185  O   PRO A 208      16.807  20.478 -36.745  1.00  1.42           O  
ATOM   3186  CB  PRO A 208      18.677  18.317 -38.088  1.00  1.42           C  
ATOM   3187  CG  PRO A 208      19.420  17.006 -38.071  1.00  1.42           C  
ATOM   3188  CD  PRO A 208      18.641  16.112 -37.136  1.00  1.42           C  
ATOM   3189  HA  PRO A 208      18.849  19.001 -36.026  1.00  1.42           H  
ATOM   3190 1HB  PRO A 208      17.846  18.330 -38.812  1.00  1.42           H  
ATOM   3191 2HB  PRO A 208      19.324  19.171 -38.334  1.00  1.42           H  
ATOM   3192 1HG  PRO A 208      19.483  16.597 -39.092  1.00  1.42           H  
ATOM   3193 2HG  PRO A 208      20.455  17.165 -37.732  1.00  1.42           H  
ATOM   3194 1HD  PRO A 208      17.897  15.521 -37.681  1.00  1.42           H  
ATOM   3195 2HD  PRO A 208      19.388  15.493 -36.615  1.00  1.42           H  
ATOM   3196  N   VAL A 209      15.700  18.492 -36.748  1.00  1.36           N  
ATOM   3197  CA  VAL A 209      14.295  18.899 -36.793  1.00  1.36           C  
ATOM   3198  C   VAL A 209      13.860  19.085 -38.231  1.00  1.36           C  
ATOM   3199  O   VAL A 209      13.765  20.198 -38.755  1.00  1.36           O  
ATOM   3200  CB  VAL A 209      14.010  20.126 -35.896  1.00  1.36           C  
ATOM   3201  CG1 VAL A 209      12.584  20.567 -36.064  1.00  1.36           C  
ATOM   3202  CG2 VAL A 209      14.270  19.709 -34.450  1.00  1.36           C  
ATOM   3203  H   VAL A 209      15.860  17.506 -36.725  1.00  1.36           H  
ATOM   3204  HA  VAL A 209      13.700  18.086 -36.377  1.00  1.36           H  
ATOM   3205  HB  VAL A 209      14.630  20.964 -36.172  1.00  1.36           H  
ATOM   3206 1HG1 VAL A 209      12.379  21.414 -35.430  1.00  1.36           H  
ATOM   3207 2HG1 VAL A 209      12.450  20.842 -37.089  1.00  1.36           H  
ATOM   3208 3HG1 VAL A 209      11.918  19.769 -35.811  1.00  1.36           H  
ATOM   3209 1HG2 VAL A 209      14.080  20.537 -33.806  1.00  1.36           H  
ATOM   3210 2HG2 VAL A 209      13.620  18.880 -34.185  1.00  1.36           H  
ATOM   3211 3HG2 VAL A 209      15.305  19.403 -34.327  1.00  1.36           H  
ATOM   3212  N   ASN A 210      13.592  17.946 -38.861  1.00  1.26           N  
ATOM   3213  CA  ASN A 210      13.201  17.877 -40.255  1.00  1.26           C  
ATOM   3214  C   ASN A 210      11.723  18.153 -40.430  1.00  1.26           C  
ATOM   3215  O   ASN A 210      11.027  18.471 -39.460  1.00  1.26           O  
ATOM   3216  CB  ASN A 210      13.565  16.516 -40.813  1.00  1.26           C  
ATOM   3217  CG  ASN A 210      12.769  15.391 -40.200  1.00  1.26           C  
ATOM   3218  OD1 ASN A 210      11.734  15.607 -39.559  1.00  1.26           O  
ATOM   3219  ND2 ASN A 210      13.242  14.184 -40.380  1.00  1.26           N  
ATOM   3220  H   ASN A 210      13.683  17.085 -38.345  1.00  1.26           H  
ATOM   3221  HA  ASN A 210      13.747  18.644 -40.809  1.00  1.26           H  
ATOM   3222 1HB  ASN A 210      13.415  16.507 -41.892  1.00  1.26           H  
ATOM   3223 2HB  ASN A 210      14.624  16.328 -40.634  1.00  1.26           H  
ATOM   3224 1HD2 ASN A 210      12.763  13.396 -39.995  1.00  1.26           H  
ATOM   3225 2HD2 ASN A 210      14.085  14.049 -40.903  1.00  1.26           H  
ATOM   3226  N   ARG A 211      11.235  18.011 -41.662  1.00  1.16           N  
ATOM   3227  CA  ARG A 211       9.844  18.319 -41.947  1.00  1.16           C  
ATOM   3228  C   ARG A 211       8.872  17.428 -41.189  1.00  1.16           C  
ATOM   3229  O   ARG A 211       7.807  17.885 -40.797  1.00  1.16           O  
ATOM   3230  CB  ARG A 211       9.565  18.209 -43.435  1.00  1.16           C  
ATOM   3231  CG  ARG A 211      10.197  19.304 -44.289  1.00  1.16           C  
ATOM   3232  CD  ARG A 211       9.911  19.110 -45.741  1.00  1.16           C  
ATOM   3233  NE  ARG A 211      10.500  20.165 -46.560  1.00  1.16           N  
ATOM   3234  CZ  ARG A 211      10.502  20.179 -47.910  1.00  1.16           C  
ATOM   3235  NH1 ARG A 211       9.949  19.193 -48.582  1.00  1.16           N  
ATOM   3236  NH2 ARG A 211      11.061  21.186 -48.560  1.00  1.16           N  
ATOM   3237  H   ARG A 211      11.843  17.729 -42.416  1.00  1.16           H  
ATOM   3238  HA  ARG A 211       9.663  19.353 -41.647  1.00  1.16           H  
ATOM   3239 1HB  ARG A 211       9.925  17.250 -43.802  1.00  1.16           H  
ATOM   3240 2HB  ARG A 211       8.488  18.239 -43.603  1.00  1.16           H  
ATOM   3241 1HG  ARG A 211       9.804  20.274 -43.985  1.00  1.16           H  
ATOM   3242 2HG  ARG A 211      11.278  19.289 -44.147  1.00  1.16           H  
ATOM   3243 1HD  ARG A 211      10.323  18.155 -46.068  1.00  1.16           H  
ATOM   3244 2HD  ARG A 211       8.834  19.114 -45.903  1.00  1.16           H  
ATOM   3245  HE  ARG A 211      10.935  20.942 -46.082  1.00  1.16           H  
ATOM   3246 1HH1 ARG A 211       9.521  18.423 -48.088  1.00  1.16           H  
ATOM   3247 2HH1 ARG A 211       9.951  19.206 -49.592  1.00  1.16           H  
ATOM   3248 1HH2 ARG A 211      11.486  21.946 -48.046  1.00  1.16           H  
ATOM   3249 2HH2 ARG A 211      11.062  21.198 -49.569  1.00  1.16           H  
ATOM   3250  N   ALA A 212       9.202  16.150 -40.988  1.00  1.06           N  
ATOM   3251  CA  ALA A 212       8.285  15.285 -40.245  1.00  1.06           C  
ATOM   3252  C   ALA A 212       8.124  15.793 -38.818  1.00  1.06           C  
ATOM   3253  O   ALA A 212       7.022  15.797 -38.265  1.00  1.06           O  
ATOM   3254  CB  ALA A 212       8.784  13.854 -40.227  1.00  1.06           C  
ATOM   3255  H   ALA A 212      10.087  15.793 -41.317  1.00  1.06           H  
ATOM   3256  HA  ALA A 212       7.311  15.319 -40.732  1.00  1.06           H  
ATOM   3257 1HB  ALA A 212       8.072  13.230 -39.678  1.00  1.06           H  
ATOM   3258 2HB  ALA A 212       8.879  13.487 -41.246  1.00  1.06           H  
ATOM   3259 3HB  ALA A 212       9.753  13.812 -39.734  1.00  1.06           H  
ATOM   3260  N   VAL A 213       9.223  16.255 -38.223  1.00  0.98           N  
ATOM   3261  CA  VAL A 213       9.167  16.731 -36.852  1.00  0.98           C  
ATOM   3262  C   VAL A 213       8.387  18.025 -36.769  1.00  0.98           C  
ATOM   3263  O   VAL A 213       7.530  18.170 -35.894  1.00  0.98           O  
ATOM   3264  CB  VAL A 213      10.563  16.966 -36.261  1.00  0.98           C  
ATOM   3265  CG1 VAL A 213      10.422  17.610 -34.876  1.00  0.98           C  
ATOM   3266  CG2 VAL A 213      11.311  15.661 -36.155  1.00  0.98           C  
ATOM   3267  H   VAL A 213      10.110  16.240 -38.726  1.00  0.98           H  
ATOM   3268  HA  VAL A 213       8.661  15.977 -36.248  1.00  0.98           H  
ATOM   3269  HB  VAL A 213      11.112  17.654 -36.906  1.00  0.98           H  
ATOM   3270 1HG1 VAL A 213      11.409  17.789 -34.452  1.00  0.98           H  
ATOM   3271 2HG1 VAL A 213       9.885  18.557 -34.960  1.00  0.98           H  
ATOM   3272 3HG1 VAL A 213       9.871  16.937 -34.232  1.00  0.98           H  
ATOM   3273 1HG2 VAL A 213      12.298  15.843 -35.733  1.00  0.98           H  
ATOM   3274 2HG2 VAL A 213      10.756  14.990 -35.513  1.00  0.98           H  
ATOM   3275 3HG2 VAL A 213      11.413  15.213 -37.134  1.00  0.98           H  
ATOM   3276  N   GLN A 214       8.670  18.958 -37.686  1.00  0.92           N  
ATOM   3277  CA  GLN A 214       7.985  20.242 -37.677  1.00  0.92           C  
ATOM   3278  C   GLN A 214       6.510  20.070 -38.000  1.00  0.92           C  
ATOM   3279  O   GLN A 214       5.661  20.714 -37.388  1.00  0.92           O  
ATOM   3280  CB  GLN A 214       8.623  21.203 -38.675  1.00  0.92           C  
ATOM   3281  CG  GLN A 214      10.007  21.607 -38.284  1.00  0.92           C  
ATOM   3282  CD  GLN A 214      10.638  22.640 -39.207  1.00  0.92           C  
ATOM   3283  OE1 GLN A 214       9.950  23.574 -39.647  1.00  0.92           O  
ATOM   3284  NE2 GLN A 214      11.934  22.503 -39.501  1.00  0.92           N  
ATOM   3285  H   GLN A 214       9.389  18.769 -38.388  1.00  0.92           H  
ATOM   3286  HA  GLN A 214       8.069  20.671 -36.681  1.00  0.92           H  
ATOM   3287 1HB  GLN A 214       8.677  20.723 -39.654  1.00  0.92           H  
ATOM   3288 2HB  GLN A 214       8.010  22.097 -38.773  1.00  0.92           H  
ATOM   3289 1HG  GLN A 214       9.993  21.976 -37.267  1.00  0.92           H  
ATOM   3290 2HG  GLN A 214      10.611  20.708 -38.344  1.00  0.92           H  
ATOM   3291 1HE2 GLN A 214      12.380  23.166 -40.098  1.00  0.92           H  
ATOM   3292 2HE2 GLN A 214      12.487  21.714 -39.131  1.00  0.92           H  
ATOM   3293  N   ALA A 215       6.193  19.179 -38.946  1.00  0.88           N  
ATOM   3294  CA  ALA A 215       4.811  18.893 -39.293  1.00  0.88           C  
ATOM   3295  C   ALA A 215       4.121  18.320 -38.067  1.00  0.88           C  
ATOM   3296  O   ALA A 215       2.958  18.624 -37.788  1.00  0.88           O  
ATOM   3297  CB  ALA A 215       4.747  17.946 -40.472  1.00  0.88           C  
ATOM   3298  H   ALA A 215       6.922  18.683 -39.448  1.00  0.88           H  
ATOM   3299  HA  ALA A 215       4.319  19.827 -39.559  1.00  0.88           H  
ATOM   3300 1HB  ALA A 215       3.716  17.758 -40.725  1.00  0.88           H  
ATOM   3301 2HB  ALA A 215       5.254  18.395 -41.324  1.00  0.88           H  
ATOM   3302 3HB  ALA A 215       5.242  17.009 -40.209  1.00  0.88           H  
ATOM   3303  N   GLY A 216       4.879  17.518 -37.306  1.00  0.86           N  
ATOM   3304  CA  GLY A 216       4.446  16.930 -36.055  1.00  0.86           C  
ATOM   3305  C   GLY A 216       4.053  18.038 -35.094  1.00  0.86           C  
ATOM   3306  O   GLY A 216       2.916  18.076 -34.616  1.00  0.86           O  
ATOM   3307  H   GLY A 216       5.815  17.271 -37.624  1.00  0.86           H  
ATOM   3308 1HA  GLY A 216       3.612  16.259 -36.223  1.00  0.86           H  
ATOM   3309 2HA  GLY A 216       5.265  16.344 -35.638  1.00  0.86           H  
ATOM   3310  N   VAL A 217       4.954  19.007 -34.891  1.00  0.84           N  
ATOM   3311  CA  VAL A 217       4.671  20.116 -33.983  1.00  0.84           C  
ATOM   3312  C   VAL A 217       3.425  20.849 -34.412  1.00  0.84           C  
ATOM   3313  O   VAL A 217       2.518  21.079 -33.616  1.00  0.84           O  
ATOM   3314  CB  VAL A 217       5.766  21.219 -34.052  1.00  0.84           C  
ATOM   3315  CG1 VAL A 217       5.313  22.460 -33.236  1.00  0.84           C  
ATOM   3316  CG2 VAL A 217       7.051  20.766 -33.571  1.00  0.84           C  
ATOM   3317  H   VAL A 217       5.868  18.924 -35.339  1.00  0.84           H  
ATOM   3318  HA  VAL A 217       4.545  19.735 -32.972  1.00  0.84           H  
ATOM   3319  HB  VAL A 217       5.870  21.526 -35.083  1.00  0.84           H  
ATOM   3320 1HG1 VAL A 217       6.065  23.244 -33.322  1.00  0.84           H  
ATOM   3321 2HG1 VAL A 217       4.361  22.831 -33.619  1.00  0.84           H  
ATOM   3322 3HG1 VAL A 217       5.196  22.185 -32.186  1.00  0.84           H  
ATOM   3323 1HG2 VAL A 217       7.772  21.557 -33.658  1.00  0.84           H  
ATOM   3324 2HG2 VAL A 217       6.933  20.517 -32.566  1.00  0.84           H  
ATOM   3325 3HG2 VAL A 217       7.382  19.910 -34.147  1.00  0.84           H  
ATOM   3326  N   LEU A 218       3.358  21.194 -35.688  1.00  0.83           N  
ATOM   3327  CA  LEU A 218       2.254  21.988 -36.168  1.00  0.83           C  
ATOM   3328  C   LEU A 218       0.914  21.283 -36.052  1.00  0.83           C  
ATOM   3329  O   LEU A 218      -0.079  21.904 -35.668  1.00  0.83           O  
ATOM   3330  CB  LEU A 218       2.530  22.362 -37.621  1.00  0.83           C  
ATOM   3331  CG  LEU A 218       3.709  23.329 -37.808  1.00  0.83           C  
ATOM   3332  CD1 LEU A 218       4.007  23.478 -39.288  1.00  0.83           C  
ATOM   3333  CD2 LEU A 218       3.376  24.652 -37.154  1.00  0.83           C  
ATOM   3334  H   LEU A 218       4.117  20.939 -36.322  1.00  0.83           H  
ATOM   3335  HA  LEU A 218       2.213  22.899 -35.573  1.00  0.83           H  
ATOM   3336 1HB  LEU A 218       2.757  21.448 -38.172  1.00  0.83           H  
ATOM   3337 2HB  LEU A 218       1.639  22.815 -38.048  1.00  0.83           H  
ATOM   3338  HG  LEU A 218       4.593  22.919 -37.331  1.00  0.83           H  
ATOM   3339 1HD1 LEU A 218       4.854  24.149 -39.424  1.00  0.83           H  
ATOM   3340 2HD1 LEU A 218       4.250  22.499 -39.705  1.00  0.83           H  
ATOM   3341 3HD1 LEU A 218       3.135  23.884 -39.796  1.00  0.83           H  
ATOM   3342 1HD2 LEU A 218       4.215  25.340 -37.269  1.00  0.83           H  
ATOM   3343 2HD2 LEU A 218       2.489  25.080 -37.619  1.00  0.83           H  
ATOM   3344 3HD2 LEU A 218       3.189  24.472 -36.102  1.00  0.83           H  
ATOM   3345  N   CYS A 219       0.874  19.986 -36.348  1.00  0.82           N  
ATOM   3346  CA  CYS A 219      -0.378  19.251 -36.294  1.00  0.82           C  
ATOM   3347  C   CYS A 219      -0.815  18.916 -34.862  1.00  0.82           C  
ATOM   3348  O   CYS A 219      -1.998  19.056 -34.528  1.00  0.82           O  
ATOM   3349  CB  CYS A 219      -0.241  17.983 -37.104  1.00  0.82           C  
ATOM   3350  SG  CYS A 219      -0.076  18.227 -38.857  1.00  0.82           S  
ATOM   3351  H   CYS A 219       1.719  19.506 -36.660  1.00  0.82           H  
ATOM   3352  HA  CYS A 219      -1.150  19.865 -36.755  1.00  0.82           H  
ATOM   3353 1HB  CYS A 219       0.650  17.493 -36.782  1.00  0.82           H  
ATOM   3354 2HB  CYS A 219      -1.085  17.332 -36.926  1.00  0.82           H  
ATOM   3355  HG  CYS A 219       1.205  18.660 -38.769  1.00  0.82           H  
ATOM   3356  N   VAL A 220       0.131  18.560 -33.973  1.00  0.80           N  
ATOM   3357  CA  VAL A 220      -0.283  18.242 -32.605  1.00  0.80           C  
ATOM   3358  C   VAL A 220      -0.832  19.509 -31.997  1.00  0.80           C  
ATOM   3359  O   VAL A 220      -1.886  19.512 -31.346  1.00  0.80           O  
ATOM   3360  CB  VAL A 220       0.860  17.741 -31.694  1.00  0.80           C  
ATOM   3361  CG1 VAL A 220       0.336  17.610 -30.274  1.00  0.80           C  
ATOM   3362  CG2 VAL A 220       1.371  16.415 -32.148  1.00  0.80           C  
ATOM   3363  H   VAL A 220       1.109  18.472 -34.251  1.00  0.80           H  
ATOM   3364  HA  VAL A 220      -1.058  17.485 -32.636  1.00  0.80           H  
ATOM   3365  HB  VAL A 220       1.672  18.476 -31.696  1.00  0.80           H  
ATOM   3366 1HG1 VAL A 220       1.127  17.267 -29.620  1.00  0.80           H  
ATOM   3367 2HG1 VAL A 220      -0.041  18.560 -29.924  1.00  0.80           H  
ATOM   3368 3HG1 VAL A 220      -0.461  16.888 -30.274  1.00  0.80           H  
ATOM   3369 1HG2 VAL A 220       2.162  16.087 -31.481  1.00  0.80           H  
ATOM   3370 2HG2 VAL A 220       0.553  15.688 -32.138  1.00  0.80           H  
ATOM   3371 3HG2 VAL A 220       1.765  16.504 -33.140  1.00  0.80           H  
ATOM   3372  N   MET A 221      -0.106  20.604 -32.227  1.00  0.79           N  
ATOM   3373  CA  MET A 221      -0.525  21.876 -31.719  1.00  0.79           C  
ATOM   3374  C   MET A 221      -1.813  22.341 -32.352  1.00  0.79           C  
ATOM   3375  O   MET A 221      -2.685  22.788 -31.627  1.00  0.79           O  
ATOM   3376  CB  MET A 221       0.561  22.884 -31.950  1.00  0.79           C  
ATOM   3377  CG  MET A 221       1.836  22.641 -31.142  1.00  0.79           C  
ATOM   3378  SD  MET A 221       1.561  22.788 -29.410  1.00  0.79           S  
ATOM   3379  CE  MET A 221       1.415  21.108 -29.053  1.00  0.79           C  
ATOM   3380  H   MET A 221       0.758  20.562 -32.771  1.00  0.79           H  
ATOM   3381  HA  MET A 221      -0.697  21.779 -30.649  1.00  0.79           H  
ATOM   3382 1HB  MET A 221       0.821  22.911 -33.010  1.00  0.79           H  
ATOM   3383 2HB  MET A 221       0.157  23.838 -31.686  1.00  0.79           H  
ATOM   3384 1HG  MET A 221       2.157  21.621 -31.321  1.00  0.79           H  
ATOM   3385 2HG  MET A 221       2.643  23.285 -31.449  1.00  0.79           H  
ATOM   3386 1HE  MET A 221       1.219  20.981 -28.006  1.00  0.79           H  
ATOM   3387 2HE  MET A 221       0.600  20.705 -29.629  1.00  0.79           H  
ATOM   3388 3HE  MET A 221       2.335  20.607 -29.328  1.00  0.79           H  
ATOM   3389  N   LEU A 222      -2.008  22.171 -33.665  1.00  0.78           N  
ATOM   3390  CA  LEU A 222      -3.269  22.622 -34.241  1.00  0.78           C  
ATOM   3391  C   LEU A 222      -4.413  21.917 -33.561  1.00  0.78           C  
ATOM   3392  O   LEU A 222      -5.416  22.542 -33.215  1.00  0.78           O  
ATOM   3393  CB  LEU A 222      -3.339  22.430 -35.750  1.00  0.78           C  
ATOM   3394  CG  LEU A 222      -4.672  22.867 -36.358  1.00  0.78           C  
ATOM   3395  CD1 LEU A 222      -4.918  24.345 -36.033  1.00  0.78           C  
ATOM   3396  CD2 LEU A 222      -4.620  22.657 -37.854  1.00  0.78           C  
ATOM   3397  H   LEU A 222      -1.285  21.797 -34.273  1.00  0.78           H  
ATOM   3398  HA  LEU A 222      -3.369  23.683 -34.059  1.00  0.78           H  
ATOM   3399 1HB  LEU A 222      -2.538  23.001 -36.218  1.00  0.78           H  
ATOM   3400 2HB  LEU A 222      -3.188  21.372 -35.977  1.00  0.78           H  
ATOM   3401  HG  LEU A 222      -5.483  22.273 -35.930  1.00  0.78           H  
ATOM   3402 1HD1 LEU A 222      -5.866  24.654 -36.463  1.00  0.78           H  
ATOM   3403 2HD1 LEU A 222      -4.951  24.482 -34.951  1.00  0.78           H  
ATOM   3404 3HD1 LEU A 222      -4.114  24.949 -36.450  1.00  0.78           H  
ATOM   3405 1HD2 LEU A 222      -5.567  22.959 -38.302  1.00  0.78           H  
ATOM   3406 2HD2 LEU A 222      -3.811  23.251 -38.276  1.00  0.78           H  
ATOM   3407 3HD2 LEU A 222      -4.437  21.613 -38.062  1.00  0.78           H  
ATOM   3408  N   GLY A 223      -4.273  20.617 -33.349  1.00  0.77           N  
ATOM   3409  CA  GLY A 223      -5.317  19.885 -32.675  1.00  0.77           C  
ATOM   3410  C   GLY A 223      -5.654  20.572 -31.352  1.00  0.77           C  
ATOM   3411  O   GLY A 223      -6.810  20.926 -31.097  1.00  0.77           O  
ATOM   3412  H   GLY A 223      -3.430  20.131 -33.661  1.00  0.77           H  
ATOM   3413 1HA  GLY A 223      -6.190  19.851 -33.312  1.00  0.77           H  
ATOM   3414 2HA  GLY A 223      -4.989  18.860 -32.497  1.00  0.77           H  
ATOM   3415  N   LEU A 224      -4.641  20.777 -30.514  1.00  0.77           N  
ATOM   3416  CA  LEU A 224      -4.849  21.380 -29.205  1.00  0.77           C  
ATOM   3417  C   LEU A 224      -5.356  22.833 -29.268  1.00  0.77           C  
ATOM   3418  O   LEU A 224      -6.161  23.233 -28.435  1.00  0.77           O  
ATOM   3419  CB  LEU A 224      -3.561  21.282 -28.420  1.00  0.77           C  
ATOM   3420  CG  LEU A 224      -3.151  19.846 -28.046  1.00  0.77           C  
ATOM   3421  CD1 LEU A 224      -1.784  19.864 -27.415  1.00  0.77           C  
ATOM   3422  CD2 LEU A 224      -4.190  19.260 -27.106  1.00  0.77           C  
ATOM   3423  H   LEU A 224      -3.701  20.483 -30.795  1.00  0.77           H  
ATOM   3424  HA  LEU A 224      -5.599  20.788 -28.684  1.00  0.77           H  
ATOM   3425 1HB  LEU A 224      -2.754  21.738 -28.997  1.00  0.77           H  
ATOM   3426 2HB  LEU A 224      -3.697  21.833 -27.499  1.00  0.77           H  
ATOM   3427  HG  LEU A 224      -3.091  19.241 -28.949  1.00  0.77           H  
ATOM   3428 1HD1 LEU A 224      -1.476  18.853 -27.160  1.00  0.77           H  
ATOM   3429 2HD1 LEU A 224      -1.092  20.287 -28.114  1.00  0.77           H  
ATOM   3430 3HD1 LEU A 224      -1.818  20.469 -26.528  1.00  0.77           H  
ATOM   3431 1HD2 LEU A 224      -3.910  18.242 -26.848  1.00  0.77           H  
ATOM   3432 2HD2 LEU A 224      -4.248  19.867 -26.203  1.00  0.77           H  
ATOM   3433 3HD2 LEU A 224      -5.160  19.252 -27.600  1.00  0.77           H  
ATOM   3434  N   ILE A 225      -4.912  23.602 -30.262  1.00  0.77           N  
ATOM   3435  CA  ILE A 225      -5.317  24.995 -30.489  1.00  0.77           C  
ATOM   3436  C   ILE A 225      -6.815  25.092 -30.762  1.00  0.77           C  
ATOM   3437  O   ILE A 225      -7.508  25.981 -30.247  1.00  0.77           O  
ATOM   3438  CB  ILE A 225      -4.488  25.590 -31.648  1.00  0.77           C  
ATOM   3439  CG1 ILE A 225      -3.022  25.785 -31.199  1.00  0.77           C  
ATOM   3440  CG2 ILE A 225      -5.039  26.854 -32.205  1.00  0.77           C  
ATOM   3441  CD1 ILE A 225      -2.086  26.078 -32.323  1.00  0.77           C  
ATOM   3442  H   ILE A 225      -4.240  23.199 -30.904  1.00  0.77           H  
ATOM   3443  HA  ILE A 225      -5.099  25.561 -29.589  1.00  0.77           H  
ATOM   3444  HB  ILE A 225      -4.484  24.860 -32.439  1.00  0.77           H  
ATOM   3445 1HG1 ILE A 225      -2.978  26.617 -30.521  1.00  0.77           H  
ATOM   3446 2HG1 ILE A 225      -2.686  24.911 -30.666  1.00  0.77           H  
ATOM   3447 1HG2 ILE A 225      -4.428  27.176 -33.043  1.00  0.77           H  
ATOM   3448 2HG2 ILE A 225      -6.045  26.681 -32.537  1.00  0.77           H  
ATOM   3449 3HG2 ILE A 225      -5.023  27.600 -31.466  1.00  0.77           H  
ATOM   3450 1HD1 ILE A 225      -1.106  26.217 -31.922  1.00  0.77           H  
ATOM   3451 2HD1 ILE A 225      -2.075  25.254 -33.022  1.00  0.77           H  
ATOM   3452 3HD1 ILE A 225      -2.403  26.983 -32.834  1.00  0.77           H  
ATOM   3453  N   VAL A 226      -7.326  24.163 -31.576  1.00  0.77           N  
ATOM   3454  CA  VAL A 226      -8.754  24.129 -31.852  1.00  0.77           C  
ATOM   3455  C   VAL A 226      -9.499  23.806 -30.561  1.00  0.77           C  
ATOM   3456  O   VAL A 226     -10.421  24.514 -30.145  1.00  0.77           O  
ATOM   3457  CB  VAL A 226      -9.088  23.029 -32.904  1.00  0.77           C  
ATOM   3458  CG1 VAL A 226     -10.614  22.869 -33.055  1.00  0.77           C  
ATOM   3459  CG2 VAL A 226      -8.467  23.377 -34.251  1.00  0.77           C  
ATOM   3460  H   VAL A 226      -6.704  23.474 -32.007  1.00  0.77           H  
ATOM   3461  HA  VAL A 226      -9.066  25.093 -32.210  1.00  0.77           H  
ATOM   3462  HB  VAL A 226      -8.681  22.080 -32.556  1.00  0.77           H  
ATOM   3463 1HG1 VAL A 226     -10.830  22.081 -33.781  1.00  0.77           H  
ATOM   3464 2HG1 VAL A 226     -11.050  22.599 -32.094  1.00  0.77           H  
ATOM   3465 3HG1 VAL A 226     -11.045  23.806 -33.400  1.00  0.77           H  
ATOM   3466 1HG2 VAL A 226      -8.689  22.589 -34.970  1.00  0.77           H  
ATOM   3467 2HG2 VAL A 226      -8.873  24.295 -34.599  1.00  0.77           H  
ATOM   3468 3HG2 VAL A 226      -7.399  23.480 -34.148  1.00  0.77           H  
ATOM   3469  N   LYS A 227      -9.036  22.763 -29.883  1.00  0.77           N  
ATOM   3470  CA  LYS A 227      -9.652  22.272 -28.659  1.00  0.77           C  
ATOM   3471  C   LYS A 227      -9.563  23.290 -27.499  1.00  0.77           C  
ATOM   3472  O   LYS A 227     -10.451  23.358 -26.650  1.00  0.77           O  
ATOM   3473  CB  LYS A 227      -8.993  20.950 -28.287  1.00  0.77           C  
ATOM   3474  CG  LYS A 227      -9.160  19.828 -29.304  1.00  0.77           C  
ATOM   3475  CD  LYS A 227     -10.539  19.331 -29.369  1.00  0.77           C  
ATOM   3476  CE  LYS A 227     -10.864  18.534 -28.142  1.00  0.77           C  
ATOM   3477  NZ  LYS A 227     -12.161  17.917 -28.262  1.00  0.77           N  
ATOM   3478  H   LYS A 227      -8.238  22.247 -30.261  1.00  0.77           H  
ATOM   3479  HA  LYS A 227     -10.707  22.090 -28.859  1.00  0.77           H  
ATOM   3480 1HB  LYS A 227      -7.932  21.104 -28.098  1.00  0.77           H  
ATOM   3481 2HB  LYS A 227      -9.449  20.581 -27.388  1.00  0.77           H  
ATOM   3482 1HG  LYS A 227      -8.919  20.203 -30.289  1.00  0.77           H  
ATOM   3483 2HG  LYS A 227      -8.480  19.008 -29.067  1.00  0.77           H  
ATOM   3484 1HD  LYS A 227     -11.229  20.171 -29.454  1.00  0.77           H  
ATOM   3485 2HD  LYS A 227     -10.655  18.692 -30.252  1.00  0.77           H  
ATOM   3486 1HE  LYS A 227     -10.118  17.766 -28.004  1.00  0.77           H  
ATOM   3487 2HE  LYS A 227     -10.860  19.187 -27.269  1.00  0.77           H  
ATOM   3488 1HZ  LYS A 227     -12.361  17.370 -27.434  1.00  0.77           H  
ATOM   3489 2HZ  LYS A 227     -12.851  18.642 -28.375  1.00  0.77           H  
ATOM   3490 3HZ  LYS A 227     -12.166  17.291 -29.058  1.00  0.77           H  
ATOM   3491  N   ALA A 228      -8.496  24.099 -27.490  1.00  0.77           N  
ATOM   3492  CA  ALA A 228      -8.212  25.106 -26.461  1.00  0.77           C  
ATOM   3493  C   ALA A 228      -8.981  26.395 -26.666  1.00  0.77           C  
ATOM   3494  O   ALA A 228      -8.788  27.332 -25.911  1.00  0.77           O  
ATOM   3495  CB  ALA A 228      -6.729  25.464 -26.428  1.00  0.77           C  
ATOM   3496  H   ALA A 228      -7.799  23.975 -28.214  1.00  0.77           H  
ATOM   3497  HA  ALA A 228      -8.502  24.688 -25.497  1.00  0.77           H  
ATOM   3498 1HB  ALA A 228      -6.549  26.192 -25.636  1.00  0.77           H  
ATOM   3499 2HB  ALA A 228      -6.136  24.570 -26.238  1.00  0.77           H  
ATOM   3500 3HB  ALA A 228      -6.444  25.889 -27.389  1.00  0.77           H  
ATOM   3501  N   ALA A 229      -9.807  26.483 -27.701  1.00  0.77           N  
ATOM   3502  CA  ALA A 229     -10.573  27.694 -27.992  1.00  0.77           C  
ATOM   3503  C   ALA A 229      -9.724  28.916 -28.341  1.00  0.77           C  
ATOM   3504  O   ALA A 229     -10.076  30.043 -27.983  1.00  0.77           O  
ATOM   3505  CB  ALA A 229     -11.455  28.055 -26.808  1.00  0.77           C  
ATOM   3506  H   ALA A 229      -9.933  25.688 -28.331  1.00  0.77           H  
ATOM   3507  HA  ALA A 229     -11.206  27.469 -28.843  1.00  0.77           H  
ATOM   3508 1HB  ALA A 229     -12.057  28.915 -27.065  1.00  0.77           H  
ATOM   3509 2HB  ALA A 229     -12.093  27.209 -26.603  1.00  0.77           H  
ATOM   3510 3HB  ALA A 229     -10.892  28.297 -25.925  1.00  0.77           H  
ATOM   3511  N   LEU A 230      -8.633  28.715 -29.071  1.00  0.78           N  
ATOM   3512  CA  LEU A 230      -7.832  29.831 -29.556  1.00  0.78           C  
ATOM   3513  C   LEU A 230      -8.331  30.247 -30.926  1.00  0.78           C  
ATOM   3514  O   LEU A 230      -8.993  29.478 -31.601  1.00  0.78           O  
ATOM   3515  CB  LEU A 230      -6.373  29.459 -29.610  1.00  0.78           C  
ATOM   3516  CG  LEU A 230      -5.701  29.135 -28.292  1.00  0.78           C  
ATOM   3517  CD1 LEU A 230      -4.309  28.607 -28.580  1.00  0.78           C  
ATOM   3518  CD2 LEU A 230      -5.633  30.422 -27.456  1.00  0.78           C  
ATOM   3519  H   LEU A 230      -8.355  27.764 -29.333  1.00  0.78           H  
ATOM   3520  HA  LEU A 230      -7.950  30.673 -28.875  1.00  0.78           H  
ATOM   3521 1HB  LEU A 230      -6.337  28.573 -30.184  1.00  0.78           H  
ATOM   3522 2HB  LEU A 230      -5.811  30.243 -30.123  1.00  0.78           H  
ATOM   3523  HG  LEU A 230      -6.267  28.368 -27.756  1.00  0.78           H  
ATOM   3524 1HD1 LEU A 230      -3.800  28.358 -27.678  1.00  0.78           H  
ATOM   3525 2HD1 LEU A 230      -4.399  27.725 -29.173  1.00  0.78           H  
ATOM   3526 3HD1 LEU A 230      -3.737  29.358 -29.123  1.00  0.78           H  
ATOM   3527 1HD2 LEU A 230      -5.148  30.238 -26.521  1.00  0.78           H  
ATOM   3528 2HD2 LEU A 230      -5.070  31.169 -28.002  1.00  0.78           H  
ATOM   3529 3HD2 LEU A 230      -6.646  30.792 -27.268  1.00  0.78           H  
ATOM   3530  N   PHE A 231      -8.038  31.463 -31.331  1.00  0.80           N  
ATOM   3531  CA  PHE A 231      -8.438  31.991 -32.632  1.00  0.80           C  
ATOM   3532  C   PHE A 231      -7.917  31.166 -33.811  1.00  0.80           C  
ATOM   3533  O   PHE A 231      -6.804  30.648 -33.751  1.00  0.80           O  
ATOM   3534  CB  PHE A 231      -7.944  33.428 -32.792  1.00  0.80           C  
ATOM   3535  CG  PHE A 231      -8.292  34.066 -34.076  1.00  0.80           C  
ATOM   3536  CD1 PHE A 231      -9.525  34.640 -34.270  1.00  0.80           C  
ATOM   3537  CD2 PHE A 231      -7.383  34.081 -35.110  1.00  0.80           C  
ATOM   3538  CE1 PHE A 231      -9.849  35.217 -35.478  1.00  0.80           C  
ATOM   3539  CE2 PHE A 231      -7.695  34.650 -36.318  1.00  0.80           C  
ATOM   3540  CZ  PHE A 231      -8.932  35.222 -36.505  1.00  0.80           C  
ATOM   3541  H   PHE A 231      -7.498  32.056 -30.719  1.00  0.80           H  
ATOM   3542  HA  PHE A 231      -9.522  32.003 -32.644  1.00  0.80           H  
ATOM   3543 1HB  PHE A 231      -8.359  34.043 -32.003  1.00  0.80           H  
ATOM   3544 2HB  PHE A 231      -6.863  33.455 -32.688  1.00  0.80           H  
ATOM   3545  HD1 PHE A 231     -10.246  34.629 -33.457  1.00  0.80           H  
ATOM   3546  HD2 PHE A 231      -6.412  33.630 -34.957  1.00  0.80           H  
ATOM   3547  HE1 PHE A 231     -10.831  35.666 -35.622  1.00  0.80           H  
ATOM   3548  HE2 PHE A 231      -6.965  34.651 -37.126  1.00  0.80           H  
ATOM   3549  HZ  PHE A 231      -9.186  35.676 -37.461  1.00  0.80           H  
ATOM   3550  N   PRO A 232      -8.736  30.961 -34.862  1.00  0.84           N  
ATOM   3551  CA  PRO A 232     -10.171  31.210 -35.070  1.00  0.84           C  
ATOM   3552  C   PRO A 232     -11.093  30.064 -34.670  1.00  0.84           C  
ATOM   3553  O   PRO A 232     -12.005  29.725 -35.422  1.00  0.84           O  
ATOM   3554  CB  PRO A 232     -10.219  31.398 -36.585  1.00  0.84           C  
ATOM   3555  CG  PRO A 232      -9.159  30.457 -37.098  1.00  0.84           C  
ATOM   3556  CD  PRO A 232      -8.048  30.530 -36.073  1.00  0.84           C  
ATOM   3557  HA  PRO A 232     -10.488  32.131 -34.579  1.00  0.84           H  
ATOM   3558 1HB  PRO A 232     -11.224  31.159 -36.964  1.00  0.84           H  
ATOM   3559 2HB  PRO A 232     -10.022  32.445 -36.841  1.00  0.84           H  
ATOM   3560 1HG  PRO A 232      -9.573  29.442 -37.195  1.00  0.84           H  
ATOM   3561 2HG  PRO A 232      -8.831  30.763 -38.100  1.00  0.84           H  
ATOM   3562 1HD  PRO A 232      -7.584  29.566 -35.919  1.00  0.84           H  
ATOM   3563 2HD  PRO A 232      -7.309  31.285 -36.366  1.00  0.84           H  
ATOM   3564  N   PHE A 233     -10.893  29.481 -33.501  1.00  0.88           N  
ATOM   3565  CA  PHE A 233     -11.680  28.334 -33.084  1.00  0.88           C  
ATOM   3566  C   PHE A 233     -12.299  28.597 -31.711  1.00  0.88           C  
ATOM   3567  O   PHE A 233     -12.366  27.707 -30.872  1.00  0.88           O  
ATOM   3568  CB  PHE A 233     -10.744  27.158 -32.958  1.00  0.88           C  
ATOM   3569  CG  PHE A 233      -9.861  26.958 -34.170  1.00  0.88           C  
ATOM   3570  CD1 PHE A 233      -8.502  27.148 -34.022  1.00  0.88           C  
ATOM   3571  CD2 PHE A 233     -10.334  26.630 -35.413  1.00  0.88           C  
ATOM   3572  CE1 PHE A 233      -7.640  26.990 -35.073  1.00  0.88           C  
ATOM   3573  CE2 PHE A 233      -9.482  26.474 -36.479  1.00  0.88           C  
ATOM   3574  CZ  PHE A 233      -8.129  26.651 -36.308  1.00  0.88           C  
ATOM   3575  H   PHE A 233     -10.149  29.774 -32.885  1.00  0.88           H  
ATOM   3576  HA  PHE A 233     -12.467  28.145 -33.812  1.00  0.88           H  
ATOM   3577 1HB  PHE A 233     -10.101  27.300 -32.086  1.00  0.88           H  
ATOM   3578 2HB  PHE A 233     -11.312  26.252 -32.787  1.00  0.88           H  
ATOM   3579  HD1 PHE A 233      -8.122  27.429 -33.035  1.00  0.88           H  
ATOM   3580  HD2 PHE A 233     -11.371  26.503 -35.554  1.00  0.88           H  
ATOM   3581  HE1 PHE A 233      -6.570  27.142 -34.928  1.00  0.88           H  
ATOM   3582  HE2 PHE A 233      -9.880  26.214 -37.458  1.00  0.88           H  
ATOM   3583  HZ  PHE A 233      -7.452  26.529 -37.151  1.00  0.88           H  
ATOM   3584  N   HIS A 234     -12.785  29.808 -31.493  1.00  0.91           N  
ATOM   3585  CA  HIS A 234     -13.241  30.266 -30.168  1.00  0.91           C  
ATOM   3586  C   HIS A 234     -14.304  29.462 -29.377  1.00  0.91           C  
ATOM   3587  O   HIS A 234     -14.172  29.396 -28.162  1.00  0.91           O  
ATOM   3588  CB  HIS A 234     -13.748  31.692 -30.279  1.00  0.91           C  
ATOM   3589  CG  HIS A 234     -12.684  32.706 -30.486  1.00  0.91           C  
ATOM   3590  ND1 HIS A 234     -12.962  33.982 -30.918  1.00  0.91           N  
ATOM   3591  CD2 HIS A 234     -11.349  32.649 -30.311  1.00  0.91           C  
ATOM   3592  CE1 HIS A 234     -11.842  34.667 -31.006  1.00  0.91           C  
ATOM   3593  NE2 HIS A 234     -10.848  33.881 -30.649  1.00  0.91           N  
ATOM   3594  H   HIS A 234     -12.767  30.467 -32.256  1.00  0.91           H  
ATOM   3595  HA  HIS A 234     -12.361  30.301 -29.522  1.00  0.91           H  
ATOM   3596 1HB  HIS A 234     -14.456  31.769 -31.104  1.00  0.91           H  
ATOM   3597 2HB  HIS A 234     -14.287  31.953 -29.367  1.00  0.91           H  
ATOM   3598  HD1 HIS A 234     -13.870  34.341 -31.131  1.00  0.91           H  
ATOM   3599  HD2 HIS A 234     -10.679  31.856 -29.975  1.00  0.91           H  
ATOM   3600  HE1 HIS A 234     -11.856  35.705 -31.319  1.00  0.91           H  
ATOM   3601  N   GLY A 235     -15.356  28.864 -29.971  1.00  0.94           N  
ATOM   3602  CA  GLY A 235     -15.791  28.904 -31.360  1.00  0.94           C  
ATOM   3603  C   GLY A 235     -17.252  29.368 -31.471  1.00  0.94           C  
ATOM   3604  O   GLY A 235     -17.456  30.570 -31.624  1.00  0.94           O  
ATOM   3605  H   GLY A 235     -15.949  28.326 -29.357  1.00  0.94           H  
ATOM   3606 1HA  GLY A 235     -15.210  29.629 -31.909  1.00  0.94           H  
ATOM   3607 2HA  GLY A 235     -15.588  27.983 -31.854  1.00  0.94           H  
ATOM   3608  N   TRP A 236     -18.309  28.496 -31.431  1.00  0.94           N  
ATOM   3609  CA  TRP A 236     -18.490  27.025 -31.193  1.00  0.94           C  
ATOM   3610  C   TRP A 236     -18.535  26.705 -29.693  1.00  0.94           C  
ATOM   3611  O   TRP A 236     -19.598  26.400 -29.154  1.00  0.94           O  
ATOM   3612  CB  TRP A 236     -17.420  26.136 -31.823  1.00  0.94           C  
ATOM   3613  CG  TRP A 236     -17.233  26.392 -33.268  1.00  0.94           C  
ATOM   3614  CD1 TRP A 236     -18.138  26.892 -34.151  1.00  0.94           C  
ATOM   3615  CD2 TRP A 236     -16.013  26.214 -33.996  1.00  0.94           C  
ATOM   3616  NE1 TRP A 236     -17.560  27.030 -35.384  1.00  0.94           N  
ATOM   3617  CE2 TRP A 236     -16.257  26.626 -35.306  1.00  0.94           C  
ATOM   3618  CE3 TRP A 236     -14.741  25.746 -33.646  1.00  0.94           C  
ATOM   3619  CZ2 TRP A 236     -15.282  26.588 -36.273  1.00  0.94           C  
ATOM   3620  CZ3 TRP A 236     -13.775  25.695 -34.616  1.00  0.94           C  
ATOM   3621  CH2 TRP A 236     -14.035  26.112 -35.898  1.00  0.94           C  
ATOM   3622  H   TRP A 236     -19.188  28.967 -31.592  1.00  0.94           H  
ATOM   3623  HA  TRP A 236     -19.449  26.731 -31.622  1.00  0.94           H  
ATOM   3624 1HB  TRP A 236     -16.488  26.151 -31.284  1.00  0.94           H  
ATOM   3625 2HB  TRP A 236     -17.773  25.103 -31.750  1.00  0.94           H  
ATOM   3626  HD1 TRP A 236     -19.170  27.148 -33.911  1.00  0.94           H  
ATOM   3627  HE1 TRP A 236     -18.019  27.380 -36.214  1.00  0.94           H  
ATOM   3628  HE3 TRP A 236     -14.523  25.416 -32.630  1.00  0.94           H  
ATOM   3629  HZ2 TRP A 236     -15.468  26.909 -37.297  1.00  0.94           H  
ATOM   3630  HZ3 TRP A 236     -12.801  25.316 -34.338  1.00  0.94           H  
ATOM   3631  HH2 TRP A 236     -13.251  26.061 -36.646  1.00  0.94           H  
ATOM   3632  N   MET A 237     -17.394  26.833 -29.006  1.00  0.92           N  
ATOM   3633  CA  MET A 237     -17.323  26.614 -27.557  1.00  0.92           C  
ATOM   3634  C   MET A 237     -18.278  27.512 -26.815  1.00  0.92           C  
ATOM   3635  O   MET A 237     -18.898  27.120 -25.829  1.00  0.92           O  
ATOM   3636  CB  MET A 237     -15.946  26.927 -27.001  1.00  0.92           C  
ATOM   3637  CG  MET A 237     -15.845  26.654 -25.524  1.00  0.92           C  
ATOM   3638  SD  MET A 237     -14.277  27.156 -24.766  1.00  0.92           S  
ATOM   3639  CE  MET A 237     -14.463  28.940 -24.652  1.00  0.92           C  
ATOM   3640  H   MET A 237     -16.546  27.098 -29.494  1.00  0.92           H  
ATOM   3641  HA  MET A 237     -17.592  25.583 -27.340  1.00  0.92           H  
ATOM   3642 1HB  MET A 237     -15.172  26.378 -27.537  1.00  0.92           H  
ATOM   3643 2HB  MET A 237     -15.756  27.977 -27.113  1.00  0.92           H  
ATOM   3644 1HG  MET A 237     -16.650  27.193 -25.035  1.00  0.92           H  
ATOM   3645 2HG  MET A 237     -15.990  25.587 -25.343  1.00  0.92           H  
ATOM   3646 1HE  MET A 237     -13.567  29.370 -24.199  1.00  0.92           H  
ATOM   3647 2HE  MET A 237     -14.599  29.354 -25.652  1.00  0.92           H  
ATOM   3648 3HE  MET A 237     -15.332  29.183 -24.041  1.00  0.92           H  
ATOM   3649  N   ILE A 238     -18.385  28.738 -27.301  1.00  0.89           N  
ATOM   3650  CA  ILE A 238     -19.152  29.757 -26.639  1.00  0.89           C  
ATOM   3651  C   ILE A 238     -20.616  29.364 -26.656  1.00  0.89           C  
ATOM   3652  O   ILE A 238     -21.305  29.437 -25.638  1.00  0.89           O  
ATOM   3653  CB  ILE A 238     -19.011  31.060 -27.429  1.00  0.89           C  
ATOM   3654  CG1 ILE A 238     -17.518  31.460 -27.513  1.00  0.89           C  
ATOM   3655  CG2 ILE A 238     -19.840  32.147 -26.748  1.00  0.89           C  
ATOM   3656  CD1 ILE A 238     -16.864  31.709 -26.220  1.00  0.89           C  
ATOM   3657  H   ILE A 238     -17.875  28.978 -28.136  1.00  0.89           H  
ATOM   3658  HA  ILE A 238     -18.808  29.863 -25.614  1.00  0.89           H  
ATOM   3659  HB  ILE A 238     -19.373  30.911 -28.448  1.00  0.89           H  
ATOM   3660 1HG1 ILE A 238     -16.974  30.656 -28.011  1.00  0.89           H  
ATOM   3661 2HG1 ILE A 238     -17.434  32.339 -28.119  1.00  0.89           H  
ATOM   3662 1HG2 ILE A 238     -19.760  33.049 -27.300  1.00  0.89           H  
ATOM   3663 2HG2 ILE A 238     -20.890  31.845 -26.708  1.00  0.89           H  
ATOM   3664 3HG2 ILE A 238     -19.479  32.311 -25.751  1.00  0.89           H  
ATOM   3665 1HD1 ILE A 238     -15.820  31.980 -26.379  1.00  0.89           H  
ATOM   3666 2HD1 ILE A 238     -17.383  32.522 -25.731  1.00  0.89           H  
ATOM   3667 3HD1 ILE A 238     -16.913  30.814 -25.606  1.00  0.89           H  
ATOM   3668  N   LYS A 239     -21.068  28.901 -27.822  1.00  0.86           N  
ATOM   3669  CA  LYS A 239     -22.436  28.453 -28.019  1.00  0.86           C  
ATOM   3670  C   LYS A 239     -22.709  27.212 -27.181  1.00  0.86           C  
ATOM   3671  O   LYS A 239     -23.765  27.079 -26.551  1.00  0.86           O  
ATOM   3672  CB  LYS A 239     -22.667  28.181 -29.505  1.00  0.86           C  
ATOM   3673  CG  LYS A 239     -22.760  29.442 -30.366  1.00  0.86           C  
ATOM   3674  CD  LYS A 239     -22.676  29.103 -31.852  1.00  0.86           C  
ATOM   3675  CE  LYS A 239     -23.851  28.254 -32.331  1.00  0.86           C  
ATOM   3676  NZ  LYS A 239     -23.740  27.975 -33.785  1.00  0.86           N  
ATOM   3677  H   LYS A 239     -20.427  28.850 -28.598  1.00  0.86           H  
ATOM   3678  HA  LYS A 239     -23.112  29.243 -27.695  1.00  0.86           H  
ATOM   3679 1HB  LYS A 239     -21.851  27.569 -29.891  1.00  0.86           H  
ATOM   3680 2HB  LYS A 239     -23.589  27.609 -29.632  1.00  0.86           H  
ATOM   3681 1HG  LYS A 239     -23.708  29.946 -30.168  1.00  0.86           H  
ATOM   3682 2HG  LYS A 239     -21.945  30.118 -30.105  1.00  0.86           H  
ATOM   3683 1HD  LYS A 239     -22.644  30.024 -32.434  1.00  0.86           H  
ATOM   3684 2HD  LYS A 239     -21.756  28.545 -32.042  1.00  0.86           H  
ATOM   3685 1HE  LYS A 239     -23.841  27.302 -31.794  1.00  0.86           H  
ATOM   3686 2HE  LYS A 239     -24.792  28.764 -32.135  1.00  0.86           H  
ATOM   3687 1HZ  LYS A 239     -24.480  27.349 -34.118  1.00  0.86           H  
ATOM   3688 2HZ  LYS A 239     -23.744  28.819 -34.321  1.00  0.86           H  
ATOM   3689 3HZ  LYS A 239     -22.871  27.472 -33.945  1.00  0.86           H  
ATOM   3690  N   ALA A 240     -21.724  26.312 -27.127  1.00  0.84           N  
ATOM   3691  CA  ALA A 240     -21.879  25.100 -26.348  1.00  0.84           C  
ATOM   3692  C   ALA A 240     -22.118  25.444 -24.890  1.00  0.84           C  
ATOM   3693  O   ALA A 240     -23.056  24.938 -24.265  1.00  0.84           O  
ATOM   3694  CB  ALA A 240     -20.627  24.244 -26.488  1.00  0.84           C  
ATOM   3695  H   ALA A 240     -20.871  26.453 -27.669  1.00  0.84           H  
ATOM   3696  HA  ALA A 240     -22.745  24.556 -26.714  1.00  0.84           H  
ATOM   3697 1HB  ALA A 240     -20.744  23.337 -25.922  1.00  0.84           H  
ATOM   3698 2HB  ALA A 240     -20.474  24.000 -27.540  1.00  0.84           H  
ATOM   3699 3HB  ALA A 240     -19.765  24.785 -26.118  1.00  0.84           H  
ATOM   3700  N   TYR A 241     -21.327  26.381 -24.372  1.00  0.83           N  
ATOM   3701  CA  TYR A 241     -21.462  26.767 -22.982  1.00  0.83           C  
ATOM   3702  C   TYR A 241     -22.762  27.492 -22.714  1.00  0.83           C  
ATOM   3703  O   TYR A 241     -23.469  27.186 -21.753  1.00  0.83           O  
ATOM   3704  CB  TYR A 241     -20.288  27.649 -22.564  1.00  0.83           C  
ATOM   3705  CG  TYR A 241     -18.997  26.884 -22.491  1.00  0.83           C  
ATOM   3706  CD1 TYR A 241     -19.019  25.498 -22.642  1.00  0.83           C  
ATOM   3707  CD2 TYR A 241     -17.800  27.540 -22.252  1.00  0.83           C  
ATOM   3708  CE1 TYR A 241     -17.856  24.783 -22.588  1.00  0.83           C  
ATOM   3709  CE2 TYR A 241     -16.629  26.810 -22.182  1.00  0.83           C  
ATOM   3710  CZ  TYR A 241     -16.657  25.434 -22.360  1.00  0.83           C  
ATOM   3711  OH  TYR A 241     -15.493  24.698 -22.331  1.00  0.83           O  
ATOM   3712  H   TYR A 241     -20.582  26.786 -24.941  1.00  0.83           H  
ATOM   3713  HA  TYR A 241     -21.455  25.865 -22.371  1.00  0.83           H  
ATOM   3714 1HB  TYR A 241     -20.164  28.450 -23.301  1.00  0.83           H  
ATOM   3715 2HB  TYR A 241     -20.488  28.118 -21.611  1.00  0.83           H  
ATOM   3716  HD1 TYR A 241     -19.961  24.982 -22.822  1.00  0.83           H  
ATOM   3717  HD2 TYR A 241     -17.781  28.622 -22.124  1.00  0.83           H  
ATOM   3718  HE1 TYR A 241     -17.874  23.707 -22.729  1.00  0.83           H  
ATOM   3719  HE2 TYR A 241     -15.681  27.316 -22.001  1.00  0.83           H  
ATOM   3720  HH  TYR A 241     -14.723  25.286 -22.437  1.00  0.83           H  
ATOM   3721  N   SER A 242     -23.132  28.376 -23.628  1.00  0.82           N  
ATOM   3722  CA  SER A 242     -24.310  29.207 -23.498  1.00  0.82           C  
ATOM   3723  C   SER A 242     -25.577  28.370 -23.349  1.00  0.82           C  
ATOM   3724  O   SER A 242     -26.446  28.670 -22.511  1.00  0.82           O  
ATOM   3725  CB  SER A 242     -24.364  30.094 -24.722  1.00  0.82           C  
ATOM   3726  OG  SER A 242     -25.422  30.989 -24.696  1.00  0.82           O  
ATOM   3727  H   SER A 242     -22.522  28.552 -24.426  1.00  0.82           H  
ATOM   3728  HA  SER A 242     -24.197  29.828 -22.617  1.00  0.82           H  
ATOM   3729 1HB  SER A 242     -23.428  30.640 -24.772  1.00  0.82           H  
ATOM   3730 2HB  SER A 242     -24.421  29.487 -25.617  1.00  0.82           H  
ATOM   3731  HG  SER A 242     -25.012  31.835 -25.030  1.00  0.82           H  
ATOM   3732  N   ALA A 243     -25.683  27.328 -24.177  1.00  0.83           N  
ATOM   3733  CA  ALA A 243     -26.826  26.428 -24.177  1.00  0.83           C  
ATOM   3734  C   ALA A 243     -26.780  25.312 -23.101  1.00  0.83           C  
ATOM   3735  O   ALA A 243     -27.814  24.702 -22.804  1.00  0.83           O  
ATOM   3736  CB  ALA A 243     -26.926  25.811 -25.550  1.00  0.83           C  
ATOM   3737  H   ALA A 243     -24.934  27.166 -24.856  1.00  0.83           H  
ATOM   3738  HA  ALA A 243     -27.715  27.026 -23.990  1.00  0.83           H  
ATOM   3739 1HB  ALA A 243     -27.805  25.188 -25.593  1.00  0.83           H  
ATOM   3740 2HB  ALA A 243     -27.000  26.597 -26.299  1.00  0.83           H  
ATOM   3741 3HB  ALA A 243     -26.027  25.215 -25.738  1.00  0.83           H  
ATOM   3742  N   SER A 244     -25.605  25.035 -22.529  1.00  0.84           N  
ATOM   3743  CA  SER A 244     -25.449  23.947 -21.557  1.00  0.84           C  
ATOM   3744  C   SER A 244     -26.049  24.294 -20.168  1.00  0.84           C  
ATOM   3745  O   SER A 244     -26.322  25.462 -19.901  1.00  0.84           O  
ATOM   3746  CB  SER A 244     -23.970  23.659 -21.379  1.00  0.84           C  
ATOM   3747  OG  SER A 244     -23.319  24.685 -20.670  1.00  0.84           O  
ATOM   3748  H   SER A 244     -24.769  25.549 -22.813  1.00  0.84           H  
ATOM   3749  HA  SER A 244     -25.934  23.072 -21.982  1.00  0.84           H  
ATOM   3750 1HB  SER A 244     -23.825  22.726 -20.871  1.00  0.84           H  
ATOM   3751 2HB  SER A 244     -23.517  23.556 -22.343  1.00  0.84           H  
ATOM   3752  HG  SER A 244     -23.495  25.541 -21.135  1.00  0.84           H  
ATOM   3753  N   PRO A 245     -26.312  23.300 -19.275  1.00  0.84           N  
ATOM   3754  CA  PRO A 245     -26.671  23.476 -17.862  1.00  0.84           C  
ATOM   3755  C   PRO A 245     -25.552  24.238 -17.151  1.00  0.84           C  
ATOM   3756  O   PRO A 245     -24.380  24.058 -17.514  1.00  0.84           O  
ATOM   3757  CB  PRO A 245     -26.796  22.038 -17.348  1.00  0.84           C  
ATOM   3758  CG  PRO A 245     -27.081  21.193 -18.589  1.00  0.84           C  
ATOM   3759  CD  PRO A 245     -26.330  21.871 -19.717  1.00  0.84           C  
ATOM   3760  HA  PRO A 245     -27.633  24.020 -17.793  1.00  0.84           H  
ATOM   3761 1HB  PRO A 245     -25.871  21.749 -16.843  1.00  0.84           H  
ATOM   3762 2HB  PRO A 245     -27.597  21.975 -16.594  1.00  0.84           H  
ATOM   3763 1HG  PRO A 245     -26.739  20.161 -18.427  1.00  0.84           H  
ATOM   3764 2HG  PRO A 245     -28.152  21.128 -18.780  1.00  0.84           H  
ATOM   3765 1HD  PRO A 245     -25.330  21.450 -19.809  1.00  0.84           H  
ATOM   3766 2HD  PRO A 245     -26.915  21.736 -20.631  1.00  0.84           H  
ATOM   3767  N   ALA A 246     -25.861  25.028 -16.107  1.00  0.85           N  
ATOM   3768  CA  ALA A 246     -24.764  25.770 -15.457  1.00  0.85           C  
ATOM   3769  C   ALA A 246     -23.677  24.849 -14.926  1.00  0.85           C  
ATOM   3770  O   ALA A 246     -22.496  25.144 -15.062  1.00  0.85           O  
ATOM   3771  CB  ALA A 246     -25.266  26.606 -14.313  1.00  0.85           C  
ATOM   3772  H   ALA A 246     -26.831  25.134 -15.792  1.00  0.85           H  
ATOM   3773  HA  ALA A 246     -24.322  26.427 -16.207  1.00  0.85           H  
ATOM   3774 1HB  ALA A 246     -24.430  27.163 -13.882  1.00  0.85           H  
ATOM   3775 2HB  ALA A 246     -26.020  27.296 -14.679  1.00  0.85           H  
ATOM   3776 3HB  ALA A 246     -25.686  25.956 -13.556  1.00  0.85           H  
ATOM   3777  N   PHE A 247     -24.063  23.700 -14.387  1.00  0.86           N  
ATOM   3778  CA  PHE A 247     -23.100  22.741 -13.851  1.00  0.86           C  
ATOM   3779  C   PHE A 247     -22.016  22.425 -14.860  1.00  0.86           C  
ATOM   3780  O   PHE A 247     -20.820  22.410 -14.543  1.00  0.86           O  
ATOM   3781  CB  PHE A 247     -23.827  21.456 -13.503  1.00  0.86           C  
ATOM   3782  CG  PHE A 247     -22.956  20.291 -13.143  1.00  0.86           C  
ATOM   3783  CD1 PHE A 247     -22.508  20.097 -11.893  1.00  0.86           C  
ATOM   3784  CD2 PHE A 247     -22.598  19.371 -14.104  1.00  0.86           C  
ATOM   3785  CE1 PHE A 247     -21.751  18.994 -11.593  1.00  0.86           C  
ATOM   3786  CE2 PHE A 247     -21.858  18.288 -13.809  1.00  0.86           C  
ATOM   3787  CZ  PHE A 247     -21.439  18.096 -12.530  1.00  0.86           C  
ATOM   3788  H   PHE A 247     -25.049  23.500 -14.328  1.00  0.86           H  
ATOM   3789  HA  PHE A 247     -22.638  23.165 -12.957  1.00  0.86           H  
ATOM   3790 1HB  PHE A 247     -24.492  21.643 -12.661  1.00  0.86           H  
ATOM   3791 2HB  PHE A 247     -24.448  21.164 -14.339  1.00  0.86           H  
ATOM   3792  HD1 PHE A 247     -22.759  20.822 -11.135  1.00  0.86           H  
ATOM   3793  HD2 PHE A 247     -22.924  19.518 -15.113  1.00  0.86           H  
ATOM   3794  HE1 PHE A 247     -21.403  18.840 -10.617  1.00  0.86           H  
ATOM   3795  HE2 PHE A 247     -21.615  17.593 -14.589  1.00  0.86           H  
ATOM   3796  HZ  PHE A 247     -20.853  17.237 -12.254  1.00  0.86           H  
ATOM   3797  N   VAL A 248     -22.456  22.134 -16.070  1.00  0.86           N  
ATOM   3798  CA  VAL A 248     -21.585  21.747 -17.143  1.00  0.86           C  
ATOM   3799  C   VAL A 248     -20.691  22.881 -17.536  1.00  0.86           C  
ATOM   3800  O   VAL A 248     -19.491  22.697 -17.713  1.00  0.86           O  
ATOM   3801  CB  VAL A 248     -22.416  21.355 -18.337  1.00  0.86           C  
ATOM   3802  CG1 VAL A 248     -21.548  21.086 -19.513  1.00  0.86           C  
ATOM   3803  CG2 VAL A 248     -23.221  20.243 -17.946  1.00  0.86           C  
ATOM   3804  H   VAL A 248     -23.446  22.209 -16.254  1.00  0.86           H  
ATOM   3805  HA  VAL A 248     -20.979  20.901 -16.818  1.00  0.86           H  
ATOM   3806  HB  VAL A 248     -23.070  22.178 -18.616  1.00  0.86           H  
ATOM   3807 1HG1 VAL A 248     -22.162  20.813 -20.371  1.00  0.86           H  
ATOM   3808 2HG1 VAL A 248     -20.996  21.991 -19.735  1.00  0.86           H  
ATOM   3809 3HG1 VAL A 248     -20.855  20.281 -19.288  1.00  0.86           H  
ATOM   3810 1HG2 VAL A 248     -23.851  19.942 -18.767  1.00  0.86           H  
ATOM   3811 2HG2 VAL A 248     -22.589  19.427 -17.640  1.00  0.86           H  
ATOM   3812 3HG2 VAL A 248     -23.825  20.562 -17.122  1.00  0.86           H  
ATOM   3813  N   THR A 249     -21.259  24.072 -17.640  1.00  0.86           N  
ATOM   3814  CA  THR A 249     -20.463  25.209 -18.040  1.00  0.86           C  
ATOM   3815  C   THR A 249     -19.352  25.478 -17.040  1.00  0.86           C  
ATOM   3816  O   THR A 249     -18.213  25.744 -17.435  1.00  0.86           O  
ATOM   3817  CB  THR A 249     -21.292  26.461 -18.190  1.00  0.86           C  
ATOM   3818  OG1 THR A 249     -22.297  26.262 -19.153  1.00  0.86           O  
ATOM   3819  CG2 THR A 249     -20.405  27.475 -18.708  1.00  0.86           C  
ATOM   3820  H   THR A 249     -22.264  24.176 -17.467  1.00  0.86           H  
ATOM   3821  HA  THR A 249     -20.008  24.986 -19.005  1.00  0.86           H  
ATOM   3822  HB  THR A 249     -21.736  26.764 -17.241  1.00  0.86           H  
ATOM   3823  HG1 THR A 249     -22.889  25.536 -18.872  1.00  0.86           H  
ATOM   3824 1HG2 THR A 249     -20.975  28.367 -18.875  1.00  0.86           H  
ATOM   3825 2HG2 THR A 249     -19.607  27.648 -18.000  1.00  0.86           H  
ATOM   3826 3HG2 THR A 249     -19.984  27.132 -19.639  1.00  0.86           H  
ATOM   3827  N   VAL A 250     -19.673  25.377 -15.745  1.00  0.85           N  
ATOM   3828  CA  VAL A 250     -18.698  25.598 -14.685  1.00  0.85           C  
ATOM   3829  C   VAL A 250     -17.534  24.631 -14.851  1.00  0.85           C  
ATOM   3830  O   VAL A 250     -16.365  25.029 -14.939  1.00  0.85           O  
ATOM   3831  CB  VAL A 250     -19.388  25.310 -13.316  1.00  0.85           C  
ATOM   3832  CG1 VAL A 250     -18.422  25.268 -12.212  1.00  0.85           C  
ATOM   3833  CG2 VAL A 250     -20.388  26.394 -12.994  1.00  0.85           C  
ATOM   3834  H   VAL A 250     -20.640  25.155 -15.495  1.00  0.85           H  
ATOM   3835  HA  VAL A 250     -18.337  26.625 -14.733  1.00  0.85           H  
ATOM   3836  HB  VAL A 250     -19.885  24.353 -13.380  1.00  0.85           H  
ATOM   3837 1HG1 VAL A 250     -18.956  25.056 -11.297  1.00  0.85           H  
ATOM   3838 2HG1 VAL A 250     -17.673  24.493 -12.384  1.00  0.85           H  
ATOM   3839 3HG1 VAL A 250     -17.964  26.222 -12.152  1.00  0.85           H  
ATOM   3840 1HG2 VAL A 250     -20.877  26.163 -12.060  1.00  0.85           H  
ATOM   3841 2HG2 VAL A 250     -19.861  27.321 -12.906  1.00  0.85           H  
ATOM   3842 3HG2 VAL A 250     -21.123  26.475 -13.761  1.00  0.85           H  
ATOM   3843  N   PHE A 251     -17.868  23.358 -14.981  1.00  0.85           N  
ATOM   3844  CA  PHE A 251     -16.893  22.305 -15.158  1.00  0.85           C  
ATOM   3845  C   PHE A 251     -16.062  22.406 -16.438  1.00  0.85           C  
ATOM   3846  O   PHE A 251     -14.824  22.364 -16.394  1.00  0.85           O  
ATOM   3847  CB  PHE A 251     -17.631  20.982 -15.077  1.00  0.85           C  
ATOM   3848  CG  PHE A 251     -16.861  19.786 -15.386  1.00  0.85           C  
ATOM   3849  CD1 PHE A 251     -15.894  19.309 -14.525  1.00  0.85           C  
ATOM   3850  CD2 PHE A 251     -17.159  19.081 -16.526  1.00  0.85           C  
ATOM   3851  CE1 PHE A 251     -15.241  18.138 -14.807  1.00  0.85           C  
ATOM   3852  CE2 PHE A 251     -16.514  17.924 -16.814  1.00  0.85           C  
ATOM   3853  CZ  PHE A 251     -15.558  17.445 -15.953  1.00  0.85           C  
ATOM   3854  H   PHE A 251     -18.856  23.096 -14.926  1.00  0.85           H  
ATOM   3855  HA  PHE A 251     -16.208  22.353 -14.311  1.00  0.85           H  
ATOM   3856 1HB  PHE A 251     -18.042  20.869 -14.070  1.00  0.85           H  
ATOM   3857 2HB  PHE A 251     -18.484  21.016 -15.758  1.00  0.85           H  
ATOM   3858  HD1 PHE A 251     -15.665  19.863 -13.611  1.00  0.85           H  
ATOM   3859  HD2 PHE A 251     -17.933  19.463 -17.195  1.00  0.85           H  
ATOM   3860  HE1 PHE A 251     -14.486  17.758 -14.125  1.00  0.85           H  
ATOM   3861  HE2 PHE A 251     -16.767  17.383 -17.719  1.00  0.85           H  
ATOM   3862  HZ  PHE A 251     -15.055  16.520 -16.174  1.00  0.85           H  
ATOM   3863  N   LEU A 252     -16.720  22.557 -17.577  1.00  0.85           N  
ATOM   3864  CA  LEU A 252     -15.987  22.581 -18.825  1.00  0.85           C  
ATOM   3865  C   LEU A 252     -15.116  23.841 -18.950  1.00  0.85           C  
ATOM   3866  O   LEU A 252     -14.000  23.797 -19.495  1.00  0.85           O  
ATOM   3867  CB  LEU A 252     -16.956  22.477 -20.012  1.00  0.85           C  
ATOM   3868  CG  LEU A 252     -17.728  21.131 -20.121  1.00  0.85           C  
ATOM   3869  CD1 LEU A 252     -18.650  21.166 -21.344  1.00  0.85           C  
ATOM   3870  CD2 LEU A 252     -16.767  19.983 -20.168  1.00  0.85           C  
ATOM   3871  H   LEU A 252     -17.731  22.626 -17.580  1.00  0.85           H  
ATOM   3872  HA  LEU A 252     -15.339  21.711 -18.840  1.00  0.85           H  
ATOM   3873 1HB  LEU A 252     -17.694  23.278 -19.922  1.00  0.85           H  
ATOM   3874 2HB  LEU A 252     -16.394  22.618 -20.929  1.00  0.85           H  
ATOM   3875  HG  LEU A 252     -18.357  21.019 -19.241  1.00  0.85           H  
ATOM   3876 1HD1 LEU A 252     -19.219  20.233 -21.407  1.00  0.85           H  
ATOM   3877 2HD1 LEU A 252     -19.335  22.005 -21.267  1.00  0.85           H  
ATOM   3878 3HD1 LEU A 252     -18.050  21.282 -22.242  1.00  0.85           H  
ATOM   3879 1HD2 LEU A 252     -17.323  19.047 -20.216  1.00  0.85           H  
ATOM   3880 2HD2 LEU A 252     -16.132  20.075 -21.048  1.00  0.85           H  
ATOM   3881 3HD2 LEU A 252     -16.151  19.990 -19.271  1.00  0.85           H  
ATOM   3882  N   SER A 253     -15.601  24.971 -18.416  1.00  0.86           N  
ATOM   3883  CA  SER A 253     -14.854  26.217 -18.492  1.00  0.86           C  
ATOM   3884  C   SER A 253     -13.621  26.202 -17.599  1.00  0.86           C  
ATOM   3885  O   SER A 253     -12.551  26.694 -17.989  1.00  0.86           O  
ATOM   3886  CB  SER A 253     -15.729  27.366 -18.062  1.00  0.86           C  
ATOM   3887  OG  SER A 253     -16.796  27.519 -18.939  1.00  0.86           O  
ATOM   3888  H   SER A 253     -16.521  24.995 -17.974  1.00  0.86           H  
ATOM   3889  HA  SER A 253     -14.541  26.366 -19.525  1.00  0.86           H  
ATOM   3890 1HB  SER A 253     -16.101  27.194 -17.048  1.00  0.86           H  
ATOM   3891 2HB  SER A 253     -15.136  28.275 -18.043  1.00  0.86           H  
ATOM   3892  HG  SER A 253     -17.434  26.812 -18.684  1.00  0.86           H  
ATOM   3893  N   GLY A 254     -13.773  25.649 -16.389  1.00  0.87           N  
ATOM   3894  CA  GLY A 254     -12.690  25.603 -15.417  1.00  0.87           C  
ATOM   3895  C   GLY A 254     -11.704  24.459 -15.623  1.00  0.87           C  
ATOM   3896  O   GLY A 254     -10.529  24.583 -15.278  1.00  0.87           O  
ATOM   3897  H   GLY A 254     -14.682  25.277 -16.104  1.00  0.87           H  
ATOM   3898 1HA  GLY A 254     -12.159  26.551 -15.435  1.00  0.87           H  
ATOM   3899 2HA  GLY A 254     -13.122  25.510 -14.425  1.00  0.87           H  
ATOM   3900  N   THR A 255     -12.145  23.352 -16.210  1.00  0.88           N  
ATOM   3901  CA  THR A 255     -11.252  22.215 -16.341  1.00  0.88           C  
ATOM   3902  C   THR A 255     -10.969  21.820 -17.776  1.00  0.88           C  
ATOM   3903  O   THR A 255      -9.847  21.953 -18.265  1.00  0.88           O  
ATOM   3904  CB  THR A 255     -11.838  20.969 -15.675  1.00  0.88           C  
ATOM   3905  OG1 THR A 255     -13.092  20.662 -16.271  1.00  0.88           O  
ATOM   3906  CG2 THR A 255     -12.061  21.193 -14.218  1.00  0.88           C  
ATOM   3907  H   THR A 255     -13.121  23.261 -16.488  1.00  0.88           H  
ATOM   3908  HA  THR A 255     -10.301  22.455 -15.869  1.00  0.88           H  
ATOM   3909  HB  THR A 255     -11.158  20.156 -15.800  1.00  0.88           H  
ATOM   3910  HG1 THR A 255     -13.736  21.328 -15.992  1.00  0.88           H  
ATOM   3911 1HG2 THR A 255     -12.478  20.293 -13.764  1.00  0.88           H  
ATOM   3912 2HG2 THR A 255     -11.121  21.444 -13.739  1.00  0.88           H  
ATOM   3913 3HG2 THR A 255     -12.755  22.008 -14.105  1.00  0.88           H  
ATOM   3914  N   ALA A 256     -11.997  21.310 -18.442  1.00  0.89           N  
ATOM   3915  CA  ALA A 256     -11.814  20.679 -19.758  1.00  0.89           C  
ATOM   3916  C   ALA A 256     -11.168  21.547 -20.812  1.00  0.89           C  
ATOM   3917  O   ALA A 256     -10.302  21.070 -21.549  1.00  0.89           O  
ATOM   3918  CB  ALA A 256     -13.152  20.212 -20.277  1.00  0.89           C  
ATOM   3919  H   ALA A 256     -12.905  21.316 -17.960  1.00  0.89           H  
ATOM   3920  HA  ALA A 256     -11.161  19.831 -19.632  1.00  0.89           H  
ATOM   3921 1HB  ALA A 256     -13.017  19.695 -21.224  1.00  0.89           H  
ATOM   3922 2HB  ALA A 256     -13.605  19.533 -19.552  1.00  0.89           H  
ATOM   3923 3HB  ALA A 256     -13.793  21.072 -20.427  1.00  0.89           H  
ATOM   3924  N   THR A 257     -11.516  22.818 -20.877  1.00  0.88           N  
ATOM   3925  CA  THR A 257     -10.894  23.631 -21.908  1.00  0.88           C  
ATOM   3926  C   THR A 257      -9.412  23.861 -21.554  1.00  0.88           C  
ATOM   3927  O   THR A 257      -8.520  23.769 -22.397  1.00  0.88           O  
ATOM   3928  CB  THR A 257     -11.588  24.991 -22.072  1.00  0.88           C  
ATOM   3929  OG1 THR A 257     -12.982  24.806 -22.335  1.00  0.88           O  
ATOM   3930  CG2 THR A 257     -10.983  25.647 -23.308  1.00  0.88           C  
ATOM   3931  H   THR A 257     -12.248  23.189 -20.267  1.00  0.88           H  
ATOM   3932  HA  THR A 257     -10.943  23.096 -22.857  1.00  0.88           H  
ATOM   3933  HB  THR A 257     -11.451  25.610 -21.184  1.00  0.88           H  
ATOM   3934  HG1 THR A 257     -13.373  24.318 -21.579  1.00  0.88           H  
ATOM   3935 1HG2 THR A 257     -11.464  26.599 -23.486  1.00  0.88           H  
ATOM   3936 2HG2 THR A 257      -9.915  25.787 -23.157  1.00  0.88           H  
ATOM   3937 3HG2 THR A 257     -11.140  25.005 -24.178  1.00  0.88           H  
ATOM   3938  N   LYS A 258      -9.149  24.140 -20.272  1.00  0.86           N  
ATOM   3939  CA  LYS A 258      -7.806  24.468 -19.788  1.00  0.86           C  
ATOM   3940  C   LYS A 258      -6.850  23.285 -19.901  1.00  0.86           C  
ATOM   3941  O   LYS A 258      -5.664  23.470 -20.177  1.00  0.86           O  
ATOM   3942  CB  LYS A 258      -7.859  24.957 -18.339  1.00  0.86           C  
ATOM   3943  CG  LYS A 258      -8.663  26.227 -18.154  1.00  0.86           C  
ATOM   3944  CD  LYS A 258      -8.095  27.390 -18.947  1.00  0.86           C  
ATOM   3945  CE  LYS A 258      -8.828  28.665 -18.585  1.00  0.86           C  
ATOM   3946  NZ  LYS A 258     -10.263  28.622 -18.978  1.00  0.86           N  
ATOM   3947  H   LYS A 258      -9.917  24.143 -19.615  1.00  0.86           H  
ATOM   3948  HA  LYS A 258      -7.411  25.274 -20.405  1.00  0.86           H  
ATOM   3949 1HB  LYS A 258      -8.314  24.183 -17.711  1.00  0.86           H  
ATOM   3950 2HB  LYS A 258      -6.850  25.134 -17.968  1.00  0.86           H  
ATOM   3951 1HG  LYS A 258      -9.697  26.046 -18.471  1.00  0.86           H  
ATOM   3952 2HG  LYS A 258      -8.679  26.490 -17.093  1.00  0.86           H  
ATOM   3953 1HD  LYS A 258      -7.031  27.503 -18.727  1.00  0.86           H  
ATOM   3954 2HD  LYS A 258      -8.215  27.194 -20.011  1.00  0.86           H  
ATOM   3955 1HE  LYS A 258      -8.763  28.802 -17.505  1.00  0.86           H  
ATOM   3956 2HE  LYS A 258      -8.356  29.515 -19.079  1.00  0.86           H  
ATOM   3957 1HZ  LYS A 258     -10.688  29.487 -18.694  1.00  0.86           H  
ATOM   3958 2HZ  LYS A 258     -10.341  28.519 -19.977  1.00  0.86           H  
ATOM   3959 3HZ  LYS A 258     -10.750  27.837 -18.517  1.00  0.86           H  
ATOM   3960  N   VAL A 259      -7.370  22.064 -19.823  1.00  0.83           N  
ATOM   3961  CA  VAL A 259      -6.514  20.890 -19.971  1.00  0.83           C  
ATOM   3962  C   VAL A 259      -5.801  20.925 -21.332  1.00  0.83           C  
ATOM   3963  O   VAL A 259      -4.704  20.391 -21.482  1.00  0.83           O  
ATOM   3964  CB  VAL A 259      -7.267  19.557 -19.821  1.00  0.83           C  
ATOM   3965  CG1 VAL A 259      -6.324  18.430 -20.179  1.00  0.83           C  
ATOM   3966  CG2 VAL A 259      -7.732  19.350 -18.393  1.00  0.83           C  
ATOM   3967  H   VAL A 259      -8.359  21.954 -19.586  1.00  0.83           H  
ATOM   3968  HA  VAL A 259      -5.762  20.922 -19.185  1.00  0.83           H  
ATOM   3969  HB  VAL A 259      -8.122  19.543 -20.509  1.00  0.83           H  
ATOM   3970 1HG1 VAL A 259      -6.852  17.492 -20.079  1.00  0.83           H  
ATOM   3971 2HG1 VAL A 259      -5.972  18.547 -21.190  1.00  0.83           H  
ATOM   3972 3HG1 VAL A 259      -5.470  18.437 -19.500  1.00  0.83           H  
ATOM   3973 1HG2 VAL A 259      -8.232  18.400 -18.324  1.00  0.83           H  
ATOM   3974 2HG2 VAL A 259      -6.880  19.354 -17.728  1.00  0.83           H  
ATOM   3975 3HG2 VAL A 259      -8.404  20.126 -18.105  1.00  0.83           H  
ATOM   3976  N   MET A 260      -6.436  21.478 -22.361  1.00  0.80           N  
ATOM   3977  CA  MET A 260      -5.792  21.514 -23.665  1.00  0.80           C  
ATOM   3978  C   MET A 260      -4.574  22.457 -23.647  1.00  0.80           C  
ATOM   3979  O   MET A 260      -3.622  22.265 -24.404  1.00  0.80           O  
ATOM   3980  CB  MET A 260      -6.805  21.952 -24.678  1.00  0.80           C  
ATOM   3981  CG  MET A 260      -7.952  20.974 -24.852  1.00  0.80           C  
ATOM   3982  SD  MET A 260      -7.462  19.314 -25.437  1.00  0.80           S  
ATOM   3983  CE  MET A 260      -7.444  18.388 -23.920  1.00  0.80           C  
ATOM   3984  H   MET A 260      -7.336  21.947 -22.234  1.00  0.80           H  
ATOM   3985  HA  MET A 260      -5.444  20.513 -23.912  1.00  0.80           H  
ATOM   3986 1HB  MET A 260      -7.225  22.907 -24.378  1.00  0.80           H  
ATOM   3987 2HB  MET A 260      -6.327  22.093 -25.653  1.00  0.80           H  
ATOM   3988 1HG  MET A 260      -8.439  20.859 -23.877  1.00  0.80           H  
ATOM   3989 2HG  MET A 260      -8.676  21.396 -25.510  1.00  0.80           H  
ATOM   3990 1HE  MET A 260      -7.164  17.355 -24.122  1.00  0.80           H  
ATOM   3991 2HE  MET A 260      -6.727  18.832 -23.252  1.00  0.80           H  
ATOM   3992 3HE  MET A 260      -8.433  18.414 -23.460  1.00  0.80           H  
ATOM   3993  N   VAL A 261      -4.604  23.472 -22.766  1.00  0.78           N  
ATOM   3994  CA  VAL A 261      -3.521  24.444 -22.613  1.00  0.78           C  
ATOM   3995  C   VAL A 261      -2.376  23.726 -21.957  1.00  0.78           C  
ATOM   3996  O   VAL A 261      -1.220  23.857 -22.355  1.00  0.78           O  
ATOM   3997  CB  VAL A 261      -3.949  25.618 -21.729  1.00  0.78           C  
ATOM   3998  CG1 VAL A 261      -2.795  26.498 -21.456  1.00  0.78           C  
ATOM   3999  CG2 VAL A 261      -5.085  26.365 -22.391  1.00  0.78           C  
ATOM   4000  H   VAL A 261      -5.391  23.553 -22.131  1.00  0.78           H  
ATOM   4001  HA  VAL A 261      -3.215  24.807 -23.594  1.00  0.78           H  
ATOM   4002  HB  VAL A 261      -4.275  25.249 -20.782  1.00  0.78           H  
ATOM   4003 1HG1 VAL A 261      -3.134  27.270 -20.830  1.00  0.78           H  
ATOM   4004 2HG1 VAL A 261      -2.016  25.930 -20.957  1.00  0.78           H  
ATOM   4005 3HG1 VAL A 261      -2.413  26.905 -22.351  1.00  0.78           H  
ATOM   4006 1HG2 VAL A 261      -5.393  27.183 -21.743  1.00  0.78           H  
ATOM   4007 2HG2 VAL A 261      -4.756  26.758 -23.352  1.00  0.78           H  
ATOM   4008 3HG2 VAL A 261      -5.929  25.685 -22.547  1.00  0.78           H  
ATOM   4009  N   TYR A 262      -2.730  22.952 -20.939  1.00  0.77           N  
ATOM   4010  CA  TYR A 262      -1.801  22.107 -20.211  1.00  0.77           C  
ATOM   4011  C   TYR A 262      -1.065  21.222 -21.204  1.00  0.77           C  
ATOM   4012  O   TYR A 262       0.161  21.097 -21.155  1.00  0.77           O  
ATOM   4013  CB  TYR A 262      -2.570  21.277 -19.213  1.00  0.77           C  
ATOM   4014  CG  TYR A 262      -1.866  20.304 -18.497  1.00  0.77           C  
ATOM   4015  CD1 TYR A 262      -1.228  20.613 -17.355  1.00  0.77           C  
ATOM   4016  CD2 TYR A 262      -1.883  19.042 -18.981  1.00  0.77           C  
ATOM   4017  CE1 TYR A 262      -0.634  19.623 -16.644  1.00  0.77           C  
ATOM   4018  CE2 TYR A 262      -1.272  18.075 -18.302  1.00  0.77           C  
ATOM   4019  CZ  TYR A 262      -0.656  18.347 -17.126  1.00  0.77           C  
ATOM   4020  OH  TYR A 262      -0.068  17.354 -16.414  1.00  0.77           O  
ATOM   4021  H   TYR A 262      -3.717  22.944 -20.677  1.00  0.77           H  
ATOM   4022  HA  TYR A 262      -1.075  22.730 -19.693  1.00  0.77           H  
ATOM   4023 1HB  TYR A 262      -3.059  21.919 -18.500  1.00  0.77           H  
ATOM   4024 2HB  TYR A 262      -3.334  20.769 -19.709  1.00  0.77           H  
ATOM   4025  HD1 TYR A 262      -1.227  21.635 -17.001  1.00  0.77           H  
ATOM   4026  HD2 TYR A 262      -2.404  18.815 -19.912  1.00  0.77           H  
ATOM   4027  HE1 TYR A 262      -0.165  19.839 -15.705  1.00  0.77           H  
ATOM   4028  HE2 TYR A 262      -1.295  17.079 -18.683  1.00  0.77           H  
ATOM   4029  HH  TYR A 262      -0.318  16.470 -16.750  1.00  0.77           H  
ATOM   4030  N   LEU A 263      -1.814  20.577 -22.104  1.00  0.78           N  
ATOM   4031  CA  LEU A 263      -1.177  19.744 -23.106  1.00  0.78           C  
ATOM   4032  C   LEU A 263      -0.283  20.560 -24.046  1.00  0.78           C  
ATOM   4033  O   LEU A 263       0.794  20.097 -24.401  1.00  0.78           O  
ATOM   4034  CB  LEU A 263      -2.208  18.946 -23.887  1.00  0.78           C  
ATOM   4035  CG  LEU A 263      -2.899  17.864 -23.113  1.00  0.78           C  
ATOM   4036  CD1 LEU A 263      -3.976  17.253 -24.008  1.00  0.78           C  
ATOM   4037  CD2 LEU A 263      -1.829  16.856 -22.645  1.00  0.78           C  
ATOM   4038  H   LEU A 263      -2.831  20.667 -22.077  1.00  0.78           H  
ATOM   4039  HA  LEU A 263      -0.543  19.029 -22.586  1.00  0.78           H  
ATOM   4040 1HB  LEU A 263      -2.967  19.636 -24.241  1.00  0.78           H  
ATOM   4041 2HB  LEU A 263      -1.723  18.488 -24.742  1.00  0.78           H  
ATOM   4042  HG  LEU A 263      -3.399  18.286 -22.240  1.00  0.78           H  
ATOM   4043 1HD1 LEU A 263      -4.510  16.474 -23.492  1.00  0.78           H  
ATOM   4044 2HD1 LEU A 263      -4.667  18.032 -24.294  1.00  0.78           H  
ATOM   4045 3HD1 LEU A 263      -3.513  16.838 -24.899  1.00  0.78           H  
ATOM   4046 1HD2 LEU A 263      -2.275  16.056 -22.082  1.00  0.78           H  
ATOM   4047 2HD2 LEU A 263      -1.318  16.440 -23.510  1.00  0.78           H  
ATOM   4048 3HD2 LEU A 263      -1.106  17.369 -22.016  1.00  0.78           H  
ATOM   4049  N   ILE A 264      -0.671  21.792 -24.411  1.00  0.80           N  
ATOM   4050  CA  ILE A 264       0.223  22.602 -25.252  1.00  0.80           C  
ATOM   4051  C   ILE A 264       1.526  22.856 -24.510  1.00  0.80           C  
ATOM   4052  O   ILE A 264       2.615  22.711 -25.074  1.00  0.80           O  
ATOM   4053  CB  ILE A 264      -0.404  23.953 -25.671  1.00  0.80           C  
ATOM   4054  CG1 ILE A 264      -1.550  23.707 -26.674  1.00  0.80           C  
ATOM   4055  CG2 ILE A 264       0.655  24.892 -26.242  1.00  0.80           C  
ATOM   4056  CD1 ILE A 264      -2.438  24.926 -26.976  1.00  0.80           C  
ATOM   4057  H   ILE A 264      -1.589  22.144 -24.142  1.00  0.80           H  
ATOM   4058  HA  ILE A 264       0.447  22.047 -26.151  1.00  0.80           H  
ATOM   4059  HB  ILE A 264      -0.846  24.424 -24.798  1.00  0.80           H  
ATOM   4060 1HG1 ILE A 264      -1.121  23.353 -27.609  1.00  0.80           H  
ATOM   4061 2HG1 ILE A 264      -2.172  22.930 -26.268  1.00  0.80           H  
ATOM   4062 1HG2 ILE A 264       0.185  25.831 -26.506  1.00  0.80           H  
ATOM   4063 2HG2 ILE A 264       1.426  25.068 -25.491  1.00  0.80           H  
ATOM   4064 3HG2 ILE A 264       1.104  24.456 -27.115  1.00  0.80           H  
ATOM   4065 1HD1 ILE A 264      -3.219  24.639 -27.685  1.00  0.80           H  
ATOM   4066 2HD1 ILE A 264      -2.901  25.272 -26.056  1.00  0.80           H  
ATOM   4067 3HD1 ILE A 264      -1.834  25.722 -27.407  1.00  0.80           H  
ATOM   4068  N   ILE A 265       1.416  23.179 -23.225  1.00  0.84           N  
ATOM   4069  CA  ILE A 265       2.576  23.415 -22.384  1.00  0.84           C  
ATOM   4070  C   ILE A 265       3.454  22.158 -22.297  1.00  0.84           C  
ATOM   4071  O   ILE A 265       4.664  22.208 -22.548  1.00  0.84           O  
ATOM   4072  CB  ILE A 265       2.090  23.827 -20.963  1.00  0.84           C  
ATOM   4073  CG1 ILE A 265       1.459  25.197 -20.976  1.00  0.84           C  
ATOM   4074  CG2 ILE A 265       3.133  23.743 -19.995  1.00  0.84           C  
ATOM   4075  CD1 ILE A 265       0.690  25.547 -19.679  1.00  0.84           C  
ATOM   4076  H   ILE A 265       0.483  23.285 -22.827  1.00  0.84           H  
ATOM   4077  HA  ILE A 265       3.164  24.221 -22.812  1.00  0.84           H  
ATOM   4078  HB  ILE A 265       1.313  23.152 -20.662  1.00  0.84           H  
ATOM   4079 1HG1 ILE A 265       2.244  25.913 -21.109  1.00  0.84           H  
ATOM   4080 2HG1 ILE A 265       0.775  25.266 -21.821  1.00  0.84           H  
ATOM   4081 1HG2 ILE A 265       2.743  23.995 -19.015  1.00  0.84           H  
ATOM   4082 2HG2 ILE A 265       3.465  22.731 -19.997  1.00  0.84           H  
ATOM   4083 3HG2 ILE A 265       3.944  24.422 -20.262  1.00  0.84           H  
ATOM   4084 1HD1 ILE A 265       0.271  26.549 -19.750  1.00  0.84           H  
ATOM   4085 2HD1 ILE A 265      -0.117  24.836 -19.534  1.00  0.84           H  
ATOM   4086 3HD1 ILE A 265       1.369  25.502 -18.830  1.00  0.84           H  
ATOM   4087  N   ARG A 266       2.853  21.005 -22.020  1.00  0.88           N  
ATOM   4088  CA  ARG A 266       3.647  19.791 -21.930  1.00  0.88           C  
ATOM   4089  C   ARG A 266       4.243  19.327 -23.238  1.00  0.88           C  
ATOM   4090  O   ARG A 266       5.391  18.916 -23.276  1.00  0.88           O  
ATOM   4091  CB  ARG A 266       2.839  18.643 -21.400  1.00  0.88           C  
ATOM   4092  CG  ARG A 266       2.523  18.679 -19.997  1.00  0.88           C  
ATOM   4093  CD  ARG A 266       1.641  17.587 -19.690  1.00  0.88           C  
ATOM   4094  NE  ARG A 266       2.202  16.284 -19.966  1.00  0.88           N  
ATOM   4095  CZ  ARG A 266       1.464  15.151 -20.030  1.00  0.88           C  
ATOM   4096  NH1 ARG A 266       0.161  15.224 -19.852  1.00  0.88           N  
ATOM   4097  NH2 ARG A 266       2.056  14.008 -20.255  1.00  0.88           N  
ATOM   4098  H   ARG A 266       1.852  20.985 -21.836  1.00  0.88           H  
ATOM   4099  HA  ARG A 266       4.461  19.985 -21.235  1.00  0.88           H  
ATOM   4100 1HB  ARG A 266       1.901  18.579 -21.954  1.00  0.88           H  
ATOM   4101 2HB  ARG A 266       3.386  17.727 -21.570  1.00  0.88           H  
ATOM   4102 1HG  ARG A 266       3.430  18.589 -19.402  1.00  0.88           H  
ATOM   4103 2HG  ARG A 266       2.010  19.617 -19.763  1.00  0.88           H  
ATOM   4104 1HD  ARG A 266       1.452  17.625 -18.638  1.00  0.88           H  
ATOM   4105 2HD  ARG A 266       0.719  17.693 -20.254  1.00  0.88           H  
ATOM   4106  HE  ARG A 266       3.198  16.210 -20.102  1.00  0.88           H  
ATOM   4107 1HH1 ARG A 266      -0.254  16.112 -19.682  1.00  0.88           H  
ATOM   4108 2HH1 ARG A 266      -0.466  14.402 -19.850  1.00  0.88           H  
ATOM   4109 1HH2 ARG A 266       3.056  13.970 -20.365  1.00  0.88           H  
ATOM   4110 2HH2 ARG A 266       1.504  13.144 -20.297  1.00  0.88           H  
ATOM   4111  N   VAL A 267       3.511  19.396 -24.332  1.00  0.91           N  
ATOM   4112  CA  VAL A 267       4.079  18.911 -25.576  1.00  0.91           C  
ATOM   4113  C   VAL A 267       5.211  19.813 -26.052  1.00  0.91           C  
ATOM   4114  O   VAL A 267       6.301  19.340 -26.402  1.00  0.91           O  
ATOM   4115  CB  VAL A 267       3.011  18.796 -26.660  1.00  0.91           C  
ATOM   4116  CG1 VAL A 267       3.682  18.459 -27.963  1.00  0.91           C  
ATOM   4117  CG2 VAL A 267       1.980  17.719 -26.296  1.00  0.91           C  
ATOM   4118  H   VAL A 267       2.560  19.755 -24.306  1.00  0.91           H  
ATOM   4119  HA  VAL A 267       4.490  17.922 -25.401  1.00  0.91           H  
ATOM   4120  HB  VAL A 267       2.518  19.745 -26.752  1.00  0.91           H  
ATOM   4121 1HG1 VAL A 267       2.950  18.394 -28.753  1.00  0.91           H  
ATOM   4122 2HG1 VAL A 267       4.394  19.245 -28.188  1.00  0.91           H  
ATOM   4123 3HG1 VAL A 267       4.200  17.507 -27.874  1.00  0.91           H  
ATOM   4124 1HG2 VAL A 267       1.222  17.664 -27.077  1.00  0.91           H  
ATOM   4125 2HG2 VAL A 267       2.474  16.758 -26.205  1.00  0.91           H  
ATOM   4126 3HG2 VAL A 267       1.505  17.968 -25.353  1.00  0.91           H  
ATOM   4127  N   VAL A 268       5.009  21.121 -26.007  1.00  0.95           N  
ATOM   4128  CA  VAL A 268       6.072  21.977 -26.468  1.00  0.95           C  
ATOM   4129  C   VAL A 268       7.337  21.766 -25.654  1.00  0.95           C  
ATOM   4130  O   VAL A 268       8.411  21.623 -26.231  1.00  0.95           O  
ATOM   4131  CB  VAL A 268       5.639  23.446 -26.404  1.00  0.95           C  
ATOM   4132  CG1 VAL A 268       6.829  24.346 -26.654  1.00  0.95           C  
ATOM   4133  CG2 VAL A 268       4.554  23.693 -27.476  1.00  0.95           C  
ATOM   4134  H   VAL A 268       4.128  21.528 -25.682  1.00  0.95           H  
ATOM   4135  HA  VAL A 268       6.282  21.737 -27.505  1.00  0.95           H  
ATOM   4136  HB  VAL A 268       5.240  23.666 -25.406  1.00  0.95           H  
ATOM   4137 1HG1 VAL A 268       6.523  25.390 -26.608  1.00  0.95           H  
ATOM   4138 2HG1 VAL A 268       7.583  24.164 -25.913  1.00  0.95           H  
ATOM   4139 3HG1 VAL A 268       7.226  24.131 -27.609  1.00  0.95           H  
ATOM   4140 1HG2 VAL A 268       4.227  24.731 -27.438  1.00  0.95           H  
ATOM   4141 2HG2 VAL A 268       4.956  23.473 -28.466  1.00  0.95           H  
ATOM   4142 3HG2 VAL A 268       3.707  23.040 -27.277  1.00  0.95           H  
ATOM   4143  N   HIS A 269       7.223  21.708 -24.333  1.00  0.99           N  
ATOM   4144  CA  HIS A 269       8.401  21.559 -23.500  1.00  0.99           C  
ATOM   4145  C   HIS A 269       8.943  20.120 -23.343  1.00  0.99           C  
ATOM   4146  O   HIS A 269      10.158  19.918 -23.404  1.00  0.99           O  
ATOM   4147  CB  HIS A 269       8.057  22.176 -22.175  1.00  0.99           C  
ATOM   4148  CG  HIS A 269       7.804  23.652 -22.318  1.00  0.99           C  
ATOM   4149  ND1 HIS A 269       6.995  24.365 -21.468  1.00  0.99           N  
ATOM   4150  CD2 HIS A 269       8.258  24.529 -23.214  1.00  0.99           C  
ATOM   4151  CE1 HIS A 269       6.964  25.618 -21.841  1.00  0.99           C  
ATOM   4152  NE2 HIS A 269       7.720  25.745 -22.893  1.00  0.99           N  
ATOM   4153  H   HIS A 269       6.308  21.803 -23.881  1.00  0.99           H  
ATOM   4154  HA  HIS A 269       9.204  22.151 -23.934  1.00  0.99           H  
ATOM   4155 1HB  HIS A 269       7.168  21.698 -21.799  1.00  0.99           H  
ATOM   4156 2HB  HIS A 269       8.872  22.009 -21.473  1.00  0.99           H  
ATOM   4157  HD2 HIS A 269       8.930  24.313 -24.043  1.00  0.99           H  
ATOM   4158  HE1 HIS A 269       6.403  26.419 -21.360  1.00  0.99           H  
ATOM   4159  HE2 HIS A 269       7.877  26.611 -23.399  1.00  0.99           H  
ATOM   4160  N   ASN A 270       8.068  19.115 -23.172  1.00  1.04           N  
ATOM   4161  CA  ASN A 270       8.514  17.734 -22.960  1.00  1.04           C  
ATOM   4162  C   ASN A 270       8.640  16.901 -24.221  1.00  1.04           C  
ATOM   4163  O   ASN A 270       8.977  15.730 -24.117  1.00  1.04           O  
ATOM   4164  CB  ASN A 270       7.613  16.948 -22.029  1.00  1.04           C  
ATOM   4165  CG  ASN A 270       7.664  17.357 -20.621  1.00  1.04           C  
ATOM   4166  OD1 ASN A 270       8.646  17.921 -20.153  1.00  1.04           O  
ATOM   4167  ND2 ASN A 270       6.613  17.036 -19.901  1.00  1.04           N  
ATOM   4168  H   ASN A 270       7.078  19.295 -23.161  1.00  1.04           H  
ATOM   4169  HA  ASN A 270       9.507  17.772 -22.508  1.00  1.04           H  
ATOM   4170 1HB  ASN A 270       6.594  17.022 -22.369  1.00  1.04           H  
ATOM   4171 2HB  ASN A 270       7.887  15.891 -22.088  1.00  1.04           H  
ATOM   4172 1HD2 ASN A 270       6.583  17.234 -18.917  1.00  1.04           H  
ATOM   4173 2HD2 ASN A 270       5.858  16.555 -20.335  1.00  1.04           H  
ATOM   4174  N   VAL A 271       8.341  17.458 -25.393  1.00  1.12           N  
ATOM   4175  CA  VAL A 271       8.553  16.747 -26.650  1.00  1.12           C  
ATOM   4176  C   VAL A 271       9.524  17.515 -27.534  1.00  1.12           C  
ATOM   4177  O   VAL A 271      10.504  16.958 -28.022  1.00  1.12           O  
ATOM   4178  CB  VAL A 271       7.248  16.495 -27.414  1.00  1.12           C  
ATOM   4179  CG1 VAL A 271       7.541  15.861 -28.713  1.00  1.12           C  
ATOM   4180  CG2 VAL A 271       6.352  15.601 -26.593  1.00  1.12           C  
ATOM   4181  H   VAL A 271       7.952  18.395 -25.433  1.00  1.12           H  
ATOM   4182  HA  VAL A 271       8.993  15.773 -26.429  1.00  1.12           H  
ATOM   4183  HB  VAL A 271       6.760  17.421 -27.621  1.00  1.12           H  
ATOM   4184 1HG1 VAL A 271       6.616  15.690 -29.252  1.00  1.12           H  
ATOM   4185 2HG1 VAL A 271       8.174  16.520 -29.287  1.00  1.12           H  
ATOM   4186 3HG1 VAL A 271       8.047  14.929 -28.536  1.00  1.12           H  
ATOM   4187 1HG2 VAL A 271       5.423  15.416 -27.127  1.00  1.12           H  
ATOM   4188 2HG2 VAL A 271       6.861  14.653 -26.403  1.00  1.12           H  
ATOM   4189 3HG2 VAL A 271       6.143  16.094 -25.653  1.00  1.12           H  
ATOM   4190  N   PHE A 272       9.267  18.802 -27.730  1.00  1.23           N  
ATOM   4191  CA  PHE A 272      10.084  19.553 -28.680  1.00  1.23           C  
ATOM   4192  C   PHE A 272      11.216  20.391 -28.082  1.00  1.23           C  
ATOM   4193  O   PHE A 272      12.323  20.436 -28.634  1.00  1.23           O  
ATOM   4194  CB  PHE A 272       9.151  20.425 -29.474  1.00  1.23           C  
ATOM   4195  CG  PHE A 272       8.237  19.593 -30.219  1.00  1.23           C  
ATOM   4196  CD1 PHE A 272       6.897  19.536 -29.889  1.00  1.23           C  
ATOM   4197  CD2 PHE A 272       8.715  18.807 -31.239  1.00  1.23           C  
ATOM   4198  CE1 PHE A 272       6.050  18.727 -30.593  1.00  1.23           C  
ATOM   4199  CE2 PHE A 272       7.872  18.001 -31.927  1.00  1.23           C  
ATOM   4200  CZ  PHE A 272       6.535  17.972 -31.603  1.00  1.23           C  
ATOM   4201  H   PHE A 272       8.452  19.225 -27.279  1.00  1.23           H  
ATOM   4202  HA  PHE A 272      10.537  18.835 -29.365  1.00  1.23           H  
ATOM   4203 1HB  PHE A 272       8.576  21.060 -28.798  1.00  1.23           H  
ATOM   4204 2HB  PHE A 272       9.682  21.052 -30.151  1.00  1.23           H  
ATOM   4205  HD1 PHE A 272       6.525  20.143 -29.072  1.00  1.23           H  
ATOM   4206  HD2 PHE A 272       9.777  18.837 -31.493  1.00  1.23           H  
ATOM   4207  HE1 PHE A 272       4.994  18.687 -30.359  1.00  1.23           H  
ATOM   4208  HE2 PHE A 272       8.250  17.394 -32.735  1.00  1.23           H  
ATOM   4209  HZ  PHE A 272       5.866  17.360 -32.158  1.00  1.23           H  
ATOM   4210  N   GLY A 273      10.968  21.013 -26.946  1.00  1.35           N  
ATOM   4211  CA  GLY A 273      11.945  21.860 -26.303  1.00  1.35           C  
ATOM   4212  C   GLY A 273      11.564  23.326 -26.371  1.00  1.35           C  
ATOM   4213  O   GLY A 273      10.927  23.801 -27.320  1.00  1.35           O  
ATOM   4214  H   GLY A 273      10.047  20.952 -26.533  1.00  1.35           H  
ATOM   4215 1HA  GLY A 273      12.030  21.565 -25.256  1.00  1.35           H  
ATOM   4216 2HA  GLY A 273      12.922  21.711 -26.757  1.00  1.35           H  
ATOM   4217  N   THR A 274      12.051  24.052 -25.375  1.00  1.49           N  
ATOM   4218  CA  THR A 274      11.788  25.465 -25.185  1.00  1.49           C  
ATOM   4219  C   THR A 274      12.365  26.292 -26.327  1.00  1.49           C  
ATOM   4220  O   THR A 274      11.628  26.822 -27.154  1.00  1.49           O  
ATOM   4221  CB  THR A 274      12.439  25.891 -23.848  1.00  1.49           C  
ATOM   4222  OG1 THR A 274      13.857  25.623 -23.898  1.00  1.49           O  
ATOM   4223  CG2 THR A 274      11.852  25.092 -22.712  1.00  1.49           C  
ATOM   4224  H   THR A 274      12.596  23.573 -24.671  1.00  1.49           H  
ATOM   4225  HA  THR A 274      10.710  25.627 -25.147  1.00  1.49           H  
ATOM   4226  HB  THR A 274      12.277  26.956 -23.677  1.00  1.49           H  
ATOM   4227  HG1 THR A 274      14.248  25.843 -23.041  1.00  1.49           H  
ATOM   4228 1HG2 THR A 274      12.330  25.386 -21.780  1.00  1.49           H  
ATOM   4229 2HG2 THR A 274      10.802  25.288 -22.658  1.00  1.49           H  
ATOM   4230 3HG2 THR A 274      12.017  24.028 -22.877  1.00  1.49           H  
ATOM   4231  N   ARG A 275      13.687  26.319 -26.410  1.00  1.64           N  
ATOM   4232  CA  ARG A 275      14.419  27.052 -27.433  1.00  1.64           C  
ATOM   4233  C   ARG A 275      13.976  26.690 -28.849  1.00  1.64           C  
ATOM   4234  O   ARG A 275      13.790  27.576 -29.686  1.00  1.64           O  
ATOM   4235  CB  ARG A 275      15.906  26.774 -27.301  1.00  1.64           C  
ATOM   4236  CG  ARG A 275      16.808  27.545 -28.253  1.00  1.64           C  
ATOM   4237  CD  ARG A 275      18.244  27.130 -28.116  1.00  1.64           C  
ATOM   4238  NE  ARG A 275      18.457  25.752 -28.547  1.00  1.64           N  
ATOM   4239  CZ  ARG A 275      18.583  25.386 -29.839  1.00  1.64           C  
ATOM   4240  NH1 ARG A 275      18.520  26.305 -30.766  1.00  1.64           N  
ATOM   4241  NH2 ARG A 275      18.766  24.119 -30.173  1.00  1.64           N  
ATOM   4242  H   ARG A 275      14.185  25.854 -25.667  1.00  1.64           H  
ATOM   4243  HA  ARG A 275      14.248  28.118 -27.276  1.00  1.64           H  
ATOM   4244 1HB  ARG A 275      16.225  27.002 -26.285  1.00  1.64           H  
ATOM   4245 2HB  ARG A 275      16.088  25.714 -27.468  1.00  1.64           H  
ATOM   4246 1HG  ARG A 275      16.494  27.355 -29.284  1.00  1.64           H  
ATOM   4247 2HG  ARG A 275      16.735  28.615 -28.047  1.00  1.64           H  
ATOM   4248 1HD  ARG A 275      18.868  27.779 -28.729  1.00  1.64           H  
ATOM   4249 2HD  ARG A 275      18.549  27.212 -27.074  1.00  1.64           H  
ATOM   4250  HE  ARG A 275      18.506  25.031 -27.841  1.00  1.64           H  
ATOM   4251 1HH1 ARG A 275      18.373  27.268 -30.516  1.00  1.64           H  
ATOM   4252 2HH1 ARG A 275      18.595  26.056 -31.756  1.00  1.64           H  
ATOM   4253 1HH2 ARG A 275      18.813  23.406 -29.459  1.00  1.64           H  
ATOM   4254 2HH2 ARG A 275      18.853  23.870 -31.151  1.00  1.64           H  
ATOM   4255  N   LEU A 276      13.791  25.397 -29.131  1.00  1.77           N  
ATOM   4256  CA  LEU A 276      13.406  25.001 -30.485  1.00  1.77           C  
ATOM   4257  C   LEU A 276      12.111  25.651 -30.932  1.00  1.77           C  
ATOM   4258  O   LEU A 276      12.064  26.369 -31.939  1.00  1.77           O  
ATOM   4259  CB  LEU A 276      13.191  23.479 -30.565  1.00  1.77           C  
ATOM   4260  CG  LEU A 276      12.638  22.979 -31.914  1.00  1.77           C  
ATOM   4261  CD1 LEU A 276      13.628  23.282 -33.001  1.00  1.77           C  
ATOM   4262  CD2 LEU A 276      12.327  21.499 -31.836  1.00  1.77           C  
ATOM   4263  H   LEU A 276      13.920  24.699 -28.413  1.00  1.77           H  
ATOM   4264  HA  LEU A 276      14.202  25.295 -31.171  1.00  1.77           H  
ATOM   4265 1HB  LEU A 276      14.140  22.977 -30.386  1.00  1.77           H  
ATOM   4266 2HB  LEU A 276      12.490  23.175 -29.780  1.00  1.77           H  
ATOM   4267  HG  LEU A 276      11.727  23.515 -32.134  1.00  1.77           H  
ATOM   4268 1HD1 LEU A 276      13.238  22.966 -33.957  1.00  1.77           H  
ATOM   4269 2HD1 LEU A 276      13.809  24.334 -33.027  1.00  1.77           H  
ATOM   4270 3HD1 LEU A 276      14.565  22.766 -32.805  1.00  1.77           H  
ATOM   4271 1HD2 LEU A 276      11.918  21.155 -32.784  1.00  1.77           H  
ATOM   4272 2HD2 LEU A 276      13.238  20.946 -31.607  1.00  1.77           H  
ATOM   4273 3HD2 LEU A 276      11.617  21.334 -31.058  1.00  1.77           H  
ATOM   4274  N   VAL A 277      11.066  25.475 -30.145  1.00  1.85           N  
ATOM   4275  CA  VAL A 277       9.796  26.030 -30.537  1.00  1.85           C  
ATOM   4276  C   VAL A 277       9.770  27.552 -30.432  1.00  1.85           C  
ATOM   4277  O   VAL A 277       9.166  28.224 -31.264  1.00  1.85           O  
ATOM   4278  CB  VAL A 277       8.672  25.387 -29.745  1.00  1.85           C  
ATOM   4279  CG1 VAL A 277       7.402  26.083 -30.057  1.00  1.85           C  
ATOM   4280  CG2 VAL A 277       8.594  23.887 -30.140  1.00  1.85           C  
ATOM   4281  H   VAL A 277      11.130  24.926 -29.279  1.00  1.85           H  
ATOM   4282  HA  VAL A 277       9.634  25.765 -31.578  1.00  1.85           H  
ATOM   4283  HB  VAL A 277       8.870  25.483 -28.674  1.00  1.85           H  
ATOM   4284 1HG1 VAL A 277       6.580  25.627 -29.506  1.00  1.85           H  
ATOM   4285 2HG1 VAL A 277       7.484  27.134 -29.785  1.00  1.85           H  
ATOM   4286 3HG1 VAL A 277       7.237  25.993 -31.125  1.00  1.85           H  
ATOM   4287 1HG2 VAL A 277       7.798  23.384 -29.601  1.00  1.85           H  
ATOM   4288 2HG2 VAL A 277       8.402  23.802 -31.200  1.00  1.85           H  
ATOM   4289 3HG2 VAL A 277       9.550  23.418 -29.898  1.00  1.85           H  
ATOM   4290  N   PHE A 278      10.379  28.085 -29.376  1.00  1.88           N  
ATOM   4291  CA  PHE A 278      10.400  29.510 -29.083  1.00  1.88           C  
ATOM   4292  C   PHE A 278      11.175  30.341 -30.096  1.00  1.88           C  
ATOM   4293  O   PHE A 278      10.701  31.402 -30.510  1.00  1.88           O  
ATOM   4294  CB  PHE A 278      11.031  29.706 -27.701  1.00  1.88           C  
ATOM   4295  CG  PHE A 278      11.049  31.121 -27.099  1.00  1.88           C  
ATOM   4296  CD1 PHE A 278       9.982  31.997 -27.251  1.00  1.88           C  
ATOM   4297  CD2 PHE A 278      12.117  31.531 -26.302  1.00  1.88           C  
ATOM   4298  CE1 PHE A 278       9.990  33.246 -26.649  1.00  1.88           C  
ATOM   4299  CE2 PHE A 278      12.120  32.780 -25.693  1.00  1.88           C  
ATOM   4300  CZ  PHE A 278      11.054  33.639 -25.868  1.00  1.88           C  
ATOM   4301  H   PHE A 278      10.864  27.474 -28.721  1.00  1.88           H  
ATOM   4302  HA  PHE A 278       9.370  29.864 -29.061  1.00  1.88           H  
ATOM   4303 1HB  PHE A 278      10.558  29.048 -27.010  1.00  1.88           H  
ATOM   4304 2HB  PHE A 278      12.062  29.371 -27.760  1.00  1.88           H  
ATOM   4305  HD1 PHE A 278       9.123  31.696 -27.854  1.00  1.88           H  
ATOM   4306  HD2 PHE A 278      12.954  30.852 -26.150  1.00  1.88           H  
ATOM   4307  HE1 PHE A 278       9.140  33.913 -26.790  1.00  1.88           H  
ATOM   4308  HE2 PHE A 278      12.966  33.079 -25.073  1.00  1.88           H  
ATOM   4309  HZ  PHE A 278      11.052  34.621 -25.392  1.00  1.88           H  
ATOM   4310  N   THR A 279      12.376  29.886 -30.477  1.00  1.85           N  
ATOM   4311  CA  THR A 279      13.223  30.695 -31.333  1.00  1.85           C  
ATOM   4312  C   THR A 279      13.500  30.155 -32.747  1.00  1.85           C  
ATOM   4313  O   THR A 279      13.932  30.935 -33.600  1.00  1.85           O  
ATOM   4314  CB  THR A 279      14.571  30.945 -30.625  1.00  1.85           C  
ATOM   4315  OG1 THR A 279      15.262  29.709 -30.420  1.00  1.85           O  
ATOM   4316  CG2 THR A 279      14.316  31.572 -29.261  1.00  1.85           C  
ATOM   4317  H   THR A 279      12.730  28.996 -30.140  1.00  1.85           H  
ATOM   4318  HA  THR A 279      12.737  31.661 -31.455  1.00  1.85           H  
ATOM   4319  HB  THR A 279      15.186  31.611 -31.227  1.00  1.85           H  
ATOM   4320  HG1 THR A 279      14.616  29.004 -30.198  1.00  1.85           H  
ATOM   4321 1HG2 THR A 279      15.264  31.749 -28.758  1.00  1.85           H  
ATOM   4322 2HG2 THR A 279      13.785  32.516 -29.384  1.00  1.85           H  
ATOM   4323 3HG2 THR A 279      13.720  30.895 -28.670  1.00  1.85           H  
ATOM   4324  N   GLU A 280      13.294  28.856 -33.023  1.00  1.78           N  
ATOM   4325  CA  GLU A 280      13.621  28.358 -34.360  1.00  1.78           C  
ATOM   4326  C   GLU A 280      12.394  28.038 -35.205  1.00  1.78           C  
ATOM   4327  O   GLU A 280      12.390  28.280 -36.414  1.00  1.78           O  
ATOM   4328  CB  GLU A 280      14.496  27.105 -34.285  1.00  1.78           C  
ATOM   4329  CG  GLU A 280      15.888  27.317 -33.704  1.00  1.78           C  
ATOM   4330  CD  GLU A 280      16.733  26.049 -33.703  1.00  1.78           C  
ATOM   4331  OE1 GLU A 280      16.207  25.003 -33.979  1.00  1.78           O  
ATOM   4332  OE2 GLU A 280      17.921  26.145 -33.456  1.00  1.78           O  
ATOM   4333  H   GLU A 280      12.923  28.201 -32.339  1.00  1.78           H  
ATOM   4334  HA  GLU A 280      14.186  29.127 -34.885  1.00  1.78           H  
ATOM   4335 1HB  GLU A 280      13.996  26.390 -33.669  1.00  1.78           H  
ATOM   4336 2HB  GLU A 280      14.597  26.669 -35.277  1.00  1.78           H  
ATOM   4337 1HG  GLU A 280      16.399  28.088 -34.278  1.00  1.78           H  
ATOM   4338 2HG  GLU A 280      15.781  27.676 -32.676  1.00  1.78           H  
ATOM   4339  N   LEU A 281      11.346  27.508 -34.593  1.00  1.68           N  
ATOM   4340  CA  LEU A 281      10.211  27.131 -35.413  1.00  1.68           C  
ATOM   4341  C   LEU A 281       9.180  28.261 -35.539  1.00  1.68           C  
ATOM   4342  O   LEU A 281       8.879  28.938 -34.553  1.00  1.68           O  
ATOM   4343  CB  LEU A 281       9.559  25.877 -34.851  1.00  1.68           C  
ATOM   4344  CG  LEU A 281      10.493  24.692 -34.791  1.00  1.68           C  
ATOM   4345  CD1 LEU A 281       9.748  23.498 -34.253  1.00  1.68           C  
ATOM   4346  CD2 LEU A 281      11.063  24.455 -36.165  1.00  1.68           C  
ATOM   4347  H   LEU A 281      11.384  27.304 -33.594  1.00  1.68           H  
ATOM   4348  HA  LEU A 281      10.613  26.857 -36.373  1.00  1.68           H  
ATOM   4349 1HB  LEU A 281       9.213  26.089 -33.843  1.00  1.68           H  
ATOM   4350 2HB  LEU A 281       8.705  25.607 -35.465  1.00  1.68           H  
ATOM   4351  HG  LEU A 281      11.312  24.909 -34.106  1.00  1.68           H  
ATOM   4352 1HD1 LEU A 281      10.415  22.642 -34.194  1.00  1.68           H  
ATOM   4353 2HD1 LEU A 281       9.371  23.729 -33.267  1.00  1.68           H  
ATOM   4354 3HD1 LEU A 281       8.918  23.264 -34.918  1.00  1.68           H  
ATOM   4355 1HD2 LEU A 281      11.748  23.611 -36.143  1.00  1.68           H  
ATOM   4356 2HD2 LEU A 281      10.251  24.255 -36.855  1.00  1.68           H  
ATOM   4357 3HD2 LEU A 281      11.601  25.342 -36.497  1.00  1.68           H  
ATOM   4358  N   PRO A 282       8.540  28.434 -36.721  1.00  1.57           N  
ATOM   4359  CA  PRO A 282       7.463  29.382 -36.990  1.00  1.57           C  
ATOM   4360  C   PRO A 282       6.315  29.258 -36.002  1.00  1.57           C  
ATOM   4361  O   PRO A 282       5.615  30.235 -35.720  1.00  1.57           O  
ATOM   4362  CB  PRO A 282       7.001  28.973 -38.391  1.00  1.57           C  
ATOM   4363  CG  PRO A 282       8.222  28.375 -39.037  1.00  1.57           C  
ATOM   4364  CD  PRO A 282       8.951  27.654 -37.923  1.00  1.57           C  
ATOM   4365  HA  PRO A 282       7.871  30.405 -36.986  1.00  1.57           H  
ATOM   4366 1HB  PRO A 282       6.164  28.260 -38.317  1.00  1.57           H  
ATOM   4367 2HB  PRO A 282       6.624  29.851 -38.931  1.00  1.57           H  
ATOM   4368 1HG  PRO A 282       7.927  27.698 -39.856  1.00  1.57           H  
ATOM   4369 2HG  PRO A 282       8.835  29.169 -39.490  1.00  1.57           H  
ATOM   4370 1HD  PRO A 282       8.644  26.598 -37.851  1.00  1.57           H  
ATOM   4371 2HD  PRO A 282      10.024  27.777 -38.140  1.00  1.57           H  
ATOM   4372  N   PHE A 283       6.146  28.052 -35.463  1.00  1.43           N  
ATOM   4373  CA  PHE A 283       5.097  27.769 -34.510  1.00  1.43           C  
ATOM   4374  C   PHE A 283       5.111  28.687 -33.301  1.00  1.43           C  
ATOM   4375  O   PHE A 283       4.044  29.058 -32.810  1.00  1.43           O  
ATOM   4376  CB  PHE A 283       5.121  26.343 -34.013  1.00  1.43           C  
ATOM   4377  CG  PHE A 283       3.994  26.167 -33.078  1.00  1.43           C  
ATOM   4378  CD1 PHE A 283       2.728  26.048 -33.568  1.00  1.43           C  
ATOM   4379  CD2 PHE A 283       4.181  26.155 -31.725  1.00  1.43           C  
ATOM   4380  CE1 PHE A 283       1.681  25.929 -32.734  1.00  1.43           C  
ATOM   4381  CE2 PHE A 283       3.146  26.025 -30.867  1.00  1.43           C  
ATOM   4382  CZ  PHE A 283       1.882  25.917 -31.368  1.00  1.43           C  
ATOM   4383  H   PHE A 283       6.760  27.300 -35.730  1.00  1.43           H  
ATOM   4384  HA  PHE A 283       4.147  27.907 -35.022  1.00  1.43           H  
ATOM   4385 1HB  PHE A 283       5.021  25.640 -34.834  1.00  1.43           H  
ATOM   4386 2HB  PHE A 283       6.055  26.137 -33.489  1.00  1.43           H  
ATOM   4387  HD1 PHE A 283       2.565  26.065 -34.639  1.00  1.43           H  
ATOM   4388  HD2 PHE A 283       5.152  26.258 -31.350  1.00  1.43           H  
ATOM   4389  HE1 PHE A 283       0.687  25.839 -33.153  1.00  1.43           H  
ATOM   4390  HE2 PHE A 283       3.322  26.015 -29.793  1.00  1.43           H  
ATOM   4391  HZ  PHE A 283       1.039  25.815 -30.691  1.00  1.43           H  
ATOM   4392  N   GLY A 284       6.291  28.982 -32.750  1.00  1.30           N  
ATOM   4393  CA  GLY A 284       6.340  29.792 -31.539  1.00  1.30           C  
ATOM   4394  C   GLY A 284       5.567  31.091 -31.756  1.00  1.30           C  
ATOM   4395  O   GLY A 284       4.642  31.419 -30.999  1.00  1.30           O  
ATOM   4396  H   GLY A 284       7.165  28.699 -33.202  1.00  1.30           H  
ATOM   4397 1HA  GLY A 284       5.916  29.233 -30.706  1.00  1.30           H  
ATOM   4398 2HA  GLY A 284       7.379  30.014 -31.291  1.00  1.30           H  
ATOM   4399  N   THR A 285       5.954  31.820 -32.803  1.00  1.19           N  
ATOM   4400  CA  THR A 285       5.330  33.081 -33.166  1.00  1.19           C  
ATOM   4401  C   THR A 285       3.871  32.894 -33.562  1.00  1.19           C  
ATOM   4402  O   THR A 285       3.017  33.711 -33.199  1.00  1.19           O  
ATOM   4403  CB  THR A 285       6.086  33.768 -34.313  1.00  1.19           C  
ATOM   4404  OG1 THR A 285       7.430  34.075 -33.895  1.00  1.19           O  
ATOM   4405  CG2 THR A 285       5.366  35.048 -34.712  1.00  1.19           C  
ATOM   4406  H   THR A 285       6.715  31.467 -33.369  1.00  1.19           H  
ATOM   4407  HA  THR A 285       5.357  33.740 -32.297  1.00  1.19           H  
ATOM   4408  HB  THR A 285       6.129  33.092 -35.171  1.00  1.19           H  
ATOM   4409  HG1 THR A 285       7.894  33.261 -33.675  1.00  1.19           H  
ATOM   4410 1HG2 THR A 285       5.903  35.528 -35.529  1.00  1.19           H  
ATOM   4411 2HG2 THR A 285       4.352  34.807 -35.037  1.00  1.19           H  
ATOM   4412 3HG2 THR A 285       5.322  35.724 -33.859  1.00  1.19           H  
ATOM   4413  N   ALA A 286       3.579  31.849 -34.345  1.00  1.09           N  
ATOM   4414  CA  ALA A 286       2.210  31.622 -34.791  1.00  1.09           C  
ATOM   4415  C   ALA A 286       1.256  31.412 -33.621  1.00  1.09           C  
ATOM   4416  O   ALA A 286       0.151  31.956 -33.613  1.00  1.09           O  
ATOM   4417  CB  ALA A 286       2.154  30.411 -35.695  1.00  1.09           C  
ATOM   4418  H   ALA A 286       4.314  31.205 -34.642  1.00  1.09           H  
ATOM   4419  HA  ALA A 286       1.887  32.502 -35.345  1.00  1.09           H  
ATOM   4420 1HB  ALA A 286       1.134  30.264 -36.046  1.00  1.09           H  
ATOM   4421 2HB  ALA A 286       2.819  30.561 -36.546  1.00  1.09           H  
ATOM   4422 3HB  ALA A 286       2.473  29.539 -35.134  1.00  1.09           H  
ATOM   4423  N   LEU A 287       1.690  30.671 -32.600  1.00  1.00           N  
ATOM   4424  CA  LEU A 287       0.833  30.427 -31.449  1.00  1.00           C  
ATOM   4425  C   LEU A 287       0.585  31.732 -30.729  1.00  1.00           C  
ATOM   4426  O   LEU A 287      -0.556  32.056 -30.385  1.00  1.00           O  
ATOM   4427  CB  LEU A 287       1.463  29.427 -30.486  1.00  1.00           C  
ATOM   4428  CG  LEU A 287       0.609  29.083 -29.235  1.00  1.00           C  
ATOM   4429  CD1 LEU A 287      -0.709  28.457 -29.660  1.00  1.00           C  
ATOM   4430  CD2 LEU A 287       1.377  28.131 -28.304  1.00  1.00           C  
ATOM   4431  H   LEU A 287       2.613  30.234 -32.638  1.00  1.00           H  
ATOM   4432  HA  LEU A 287      -0.118  30.031 -31.799  1.00  1.00           H  
ATOM   4433 1HB  LEU A 287       1.660  28.539 -31.029  1.00  1.00           H  
ATOM   4434 2HB  LEU A 287       2.420  29.831 -30.146  1.00  1.00           H  
ATOM   4435  HG  LEU A 287       0.389  29.998 -28.717  1.00  1.00           H  
ATOM   4436 1HD1 LEU A 287      -1.309  28.235 -28.781  1.00  1.00           H  
ATOM   4437 2HD1 LEU A 287      -1.255  29.145 -30.310  1.00  1.00           H  
ATOM   4438 3HD1 LEU A 287      -0.506  27.545 -30.188  1.00  1.00           H  
ATOM   4439 1HD2 LEU A 287       0.778  27.920 -27.428  1.00  1.00           H  
ATOM   4440 2HD2 LEU A 287       1.586  27.213 -28.812  1.00  1.00           H  
ATOM   4441 3HD2 LEU A 287       2.313  28.595 -27.999  1.00  1.00           H  
ATOM   4442  N   LEU A 288       1.661  32.502 -30.524  1.00  0.92           N  
ATOM   4443  CA  LEU A 288       1.564  33.782 -29.846  1.00  0.92           C  
ATOM   4444  C   LEU A 288       0.560  34.649 -30.586  1.00  0.92           C  
ATOM   4445  O   LEU A 288      -0.341  35.221 -29.975  1.00  0.92           O  
ATOM   4446  CB  LEU A 288       2.937  34.478 -29.781  1.00  0.92           C  
ATOM   4447  CG  LEU A 288       3.006  35.743 -28.879  1.00  0.92           C  
ATOM   4448  CD1 LEU A 288       4.451  35.971 -28.439  1.00  0.92           C  
ATOM   4449  CD2 LEU A 288       2.441  36.949 -29.630  1.00  0.92           C  
ATOM   4450  H   LEU A 288       2.581  32.174 -30.828  1.00  0.92           H  
ATOM   4451  HA  LEU A 288       1.198  33.623 -28.836  1.00  0.92           H  
ATOM   4452 1HB  LEU A 288       3.674  33.760 -29.429  1.00  0.92           H  
ATOM   4453 2HB  LEU A 288       3.218  34.776 -30.790  1.00  0.92           H  
ATOM   4454  HG  LEU A 288       2.431  35.573 -27.987  1.00  0.92           H  
ATOM   4455 1HD1 LEU A 288       4.502  36.840 -27.791  1.00  0.92           H  
ATOM   4456 2HD1 LEU A 288       4.810  35.094 -27.896  1.00  0.92           H  
ATOM   4457 3HD1 LEU A 288       5.075  36.134 -29.317  1.00  0.92           H  
ATOM   4458 1HD2 LEU A 288       2.482  37.830 -28.989  1.00  0.92           H  
ATOM   4459 2HD2 LEU A 288       3.028  37.124 -30.532  1.00  0.92           H  
ATOM   4460 3HD2 LEU A 288       1.406  36.749 -29.906  1.00  0.92           H  
ATOM   4461  N   THR A 289       0.711  34.738 -31.907  1.00  0.86           N  
ATOM   4462  CA  THR A 289      -0.154  35.555 -32.733  1.00  0.86           C  
ATOM   4463  C   THR A 289      -1.617  35.138 -32.630  1.00  0.86           C  
ATOM   4464  O   THR A 289      -2.493  35.983 -32.439  1.00  0.86           O  
ATOM   4465  CB  THR A 289       0.270  35.461 -34.205  1.00  0.86           C  
ATOM   4466  OG1 THR A 289       1.615  35.945 -34.349  1.00  0.86           O  
ATOM   4467  CG2 THR A 289      -0.682  36.275 -35.067  1.00  0.86           C  
ATOM   4468  H   THR A 289       1.472  34.231 -32.355  1.00  0.86           H  
ATOM   4469  HA  THR A 289      -0.067  36.588 -32.404  1.00  0.86           H  
ATOM   4470  HB  THR A 289       0.239  34.420 -34.522  1.00  0.86           H  
ATOM   4471  HG1 THR A 289       2.220  35.327 -33.877  1.00  0.86           H  
ATOM   4472 1HG2 THR A 289      -0.380  36.198 -36.109  1.00  0.86           H  
ATOM   4473 2HG2 THR A 289      -1.695  35.886 -34.951  1.00  0.86           H  
ATOM   4474 3HG2 THR A 289      -0.655  37.317 -34.756  1.00  0.86           H  
ATOM   4475  N   LEU A 290      -1.905  33.841 -32.730  1.00  0.82           N  
ATOM   4476  CA  LEU A 290      -3.297  33.420 -32.660  1.00  0.82           C  
ATOM   4477  C   LEU A 290      -3.883  33.745 -31.296  1.00  0.82           C  
ATOM   4478  O   LEU A 290      -5.026  34.199 -31.185  1.00  0.82           O  
ATOM   4479  CB  LEU A 290      -3.400  31.921 -32.903  1.00  0.82           C  
ATOM   4480  CG  LEU A 290      -3.064  31.451 -34.308  1.00  0.82           C  
ATOM   4481  CD1 LEU A 290      -3.066  29.923 -34.314  1.00  0.82           C  
ATOM   4482  CD2 LEU A 290      -4.060  32.043 -35.298  1.00  0.82           C  
ATOM   4483  H   LEU A 290      -1.163  33.156 -32.885  1.00  0.82           H  
ATOM   4484  HA  LEU A 290      -3.864  33.952 -33.422  1.00  0.82           H  
ATOM   4485 1HB  LEU A 290      -2.713  31.417 -32.217  1.00  0.82           H  
ATOM   4486 2HB  LEU A 290      -4.418  31.595 -32.675  1.00  0.82           H  
ATOM   4487  HG  LEU A 290      -2.072  31.785 -34.577  1.00  0.82           H  
ATOM   4488 1HD1 LEU A 290      -2.812  29.560 -35.308  1.00  0.82           H  
ATOM   4489 2HD1 LEU A 290      -2.331  29.560 -33.594  1.00  0.82           H  
ATOM   4490 3HD1 LEU A 290      -4.060  29.565 -34.037  1.00  0.82           H  
ATOM   4491 1HD2 LEU A 290      -3.814  31.709 -36.304  1.00  0.82           H  
ATOM   4492 2HD2 LEU A 290      -5.056  31.716 -35.047  1.00  0.82           H  
ATOM   4493 3HD2 LEU A 290      -4.011  33.131 -35.254  1.00  0.82           H  
ATOM   4494  N   ALA A 291      -3.084  33.529 -30.251  1.00  0.79           N  
ATOM   4495  CA  ALA A 291      -3.494  33.828 -28.895  1.00  0.79           C  
ATOM   4496  C   ALA A 291      -3.733  35.323 -28.721  1.00  0.79           C  
ATOM   4497  O   ALA A 291      -4.678  35.747 -28.044  1.00  0.79           O  
ATOM   4498  CB  ALA A 291      -2.439  33.334 -27.945  1.00  0.79           C  
ATOM   4499  H   ALA A 291      -2.152  33.137 -30.397  1.00  0.79           H  
ATOM   4500  HA  ALA A 291      -4.430  33.311 -28.699  1.00  0.79           H  
ATOM   4501 1HB  ALA A 291      -2.738  33.522 -26.933  1.00  0.79           H  
ATOM   4502 2HB  ALA A 291      -2.312  32.273 -28.099  1.00  0.79           H  
ATOM   4503 3HB  ALA A 291      -1.501  33.838 -28.146  1.00  0.79           H  
ATOM   4504  N   ALA A 292      -2.877  36.132 -29.343  1.00  0.77           N  
ATOM   4505  CA  ALA A 292      -2.995  37.572 -29.255  1.00  0.77           C  
ATOM   4506  C   ALA A 292      -4.272  38.069 -29.873  1.00  0.77           C  
ATOM   4507  O   ALA A 292      -4.979  38.907 -29.295  1.00  0.77           O  
ATOM   4508  CB  ALA A 292      -1.827  38.230 -29.953  1.00  0.77           C  
ATOM   4509  H   ALA A 292      -2.099  35.736 -29.867  1.00  0.77           H  
ATOM   4510  HA  ALA A 292      -3.021  37.827 -28.211  1.00  0.77           H  
ATOM   4511 1HB  ALA A 292      -1.931  39.290 -29.871  1.00  0.77           H  
ATOM   4512 2HB  ALA A 292      -0.894  37.908 -29.500  1.00  0.77           H  
ATOM   4513 3HB  ALA A 292      -1.831  37.953 -31.000  1.00  0.77           H  
ATOM   4514  N   ILE A 293      -4.610  37.493 -31.020  1.00  0.76           N  
ATOM   4515  CA  ILE A 293      -5.824  37.864 -31.701  1.00  0.76           C  
ATOM   4516  C   ILE A 293      -6.983  37.449 -30.837  1.00  0.76           C  
ATOM   4517  O   ILE A 293      -7.897  38.233 -30.590  1.00  0.76           O  
ATOM   4518  CB  ILE A 293      -5.955  37.181 -33.062  1.00  0.76           C  
ATOM   4519  CG1 ILE A 293      -4.892  37.679 -34.027  1.00  0.76           C  
ATOM   4520  CG2 ILE A 293      -7.355  37.477 -33.602  1.00  0.76           C  
ATOM   4521  CD1 ILE A 293      -4.783  36.821 -35.264  1.00  0.76           C  
ATOM   4522  H   ILE A 293      -3.979  36.811 -31.445  1.00  0.76           H  
ATOM   4523  HA  ILE A 293      -5.847  38.943 -31.833  1.00  0.76           H  
ATOM   4524  HB  ILE A 293      -5.819  36.103 -32.952  1.00  0.76           H  
ATOM   4525 1HG1 ILE A 293      -5.132  38.695 -34.329  1.00  0.76           H  
ATOM   4526 2HG1 ILE A 293      -3.929  37.688 -33.523  1.00  0.76           H  
ATOM   4527 1HG2 ILE A 293      -7.478  37.004 -34.562  1.00  0.76           H  
ATOM   4528 2HG2 ILE A 293      -8.102  37.091 -32.907  1.00  0.76           H  
ATOM   4529 3HG2 ILE A 293      -7.486  38.551 -33.712  1.00  0.76           H  
ATOM   4530 1HD1 ILE A 293      -4.008  37.219 -35.916  1.00  0.76           H  
ATOM   4531 2HD1 ILE A 293      -4.524  35.803 -34.972  1.00  0.76           H  
ATOM   4532 3HD1 ILE A 293      -5.733  36.819 -35.787  1.00  0.76           H  
ATOM   4533  N   ALA A 294      -6.926  36.220 -30.314  1.00  0.76           N  
ATOM   4534  CA  ALA A 294      -8.001  35.723 -29.478  1.00  0.76           C  
ATOM   4535  C   ALA A 294      -8.237  36.610 -28.275  1.00  0.76           C  
ATOM   4536  O   ALA A 294      -9.383  36.940 -27.972  1.00  0.76           O  
ATOM   4537  CB  ALA A 294      -7.674  34.322 -28.973  1.00  0.76           C  
ATOM   4538  H   ALA A 294      -6.142  35.605 -30.534  1.00  0.76           H  
ATOM   4539  HA  ALA A 294      -8.905  35.701 -30.080  1.00  0.76           H  
ATOM   4540 1HB  ALA A 294      -8.505  33.949 -28.368  1.00  0.76           H  
ATOM   4541 2HB  ALA A 294      -7.515  33.675 -29.804  1.00  0.76           H  
ATOM   4542 3HB  ALA A 294      -6.777  34.353 -28.369  1.00  0.76           H  
ATOM   4543  N   THR A 295      -7.158  37.089 -27.655  1.00  0.78           N  
ATOM   4544  CA  THR A 295      -7.264  37.919 -26.469  1.00  0.78           C  
ATOM   4545  C   THR A 295      -8.021  39.212 -26.733  1.00  0.78           C  
ATOM   4546  O   THR A 295      -9.006  39.537 -26.049  1.00  0.78           O  
ATOM   4547  CB  THR A 295      -5.850  38.275 -25.968  1.00  0.78           C  
ATOM   4548  OG1 THR A 295      -5.156  37.074 -25.614  1.00  0.78           O  
ATOM   4549  CG2 THR A 295      -5.906  39.214 -24.787  1.00  0.78           C  
ATOM   4550  H   THR A 295      -6.233  36.806 -27.974  1.00  0.78           H  
ATOM   4551  HA  THR A 295      -7.787  37.357 -25.696  1.00  0.78           H  
ATOM   4552  HB  THR A 295      -5.302  38.760 -26.768  1.00  0.78           H  
ATOM   4553  HG1 THR A 295      -5.014  36.537 -26.433  1.00  0.78           H  
ATOM   4554 1HG2 THR A 295      -4.892  39.454 -24.461  1.00  0.78           H  
ATOM   4555 2HG2 THR A 295      -6.415  40.124 -25.088  1.00  0.78           H  
ATOM   4556 3HG2 THR A 295      -6.454  38.743 -23.976  1.00  0.78           H  
ATOM   4557  N   VAL A 296      -7.607  39.932 -27.766  1.00  0.80           N  
ATOM   4558  CA  VAL A 296      -8.227  41.215 -28.032  1.00  0.80           C  
ATOM   4559  C   VAL A 296      -9.568  41.080 -28.734  1.00  0.80           C  
ATOM   4560  O   VAL A 296     -10.557  41.698 -28.326  1.00  0.80           O  
ATOM   4561  CB  VAL A 296      -7.277  42.094 -28.839  1.00  0.80           C  
ATOM   4562  CG1 VAL A 296      -7.985  43.389 -29.227  1.00  0.80           C  
ATOM   4563  CG2 VAL A 296      -6.027  42.373 -27.977  1.00  0.80           C  
ATOM   4564  H   VAL A 296      -6.820  39.600 -28.334  1.00  0.80           H  
ATOM   4565  HA  VAL A 296      -8.395  41.709 -27.074  1.00  0.80           H  
ATOM   4566  HB  VAL A 296      -6.985  41.577 -29.757  1.00  0.80           H  
ATOM   4567 1HG1 VAL A 296      -7.306  44.017 -29.803  1.00  0.80           H  
ATOM   4568 2HG1 VAL A 296      -8.863  43.154 -29.830  1.00  0.80           H  
ATOM   4569 3HG1 VAL A 296      -8.295  43.917 -28.327  1.00  0.80           H  
ATOM   4570 1HG2 VAL A 296      -5.323  42.996 -28.528  1.00  0.80           H  
ATOM   4571 2HG2 VAL A 296      -6.320  42.881 -27.060  1.00  0.80           H  
ATOM   4572 3HG2 VAL A 296      -5.557  41.426 -27.728  1.00  0.80           H  
ATOM   4573  N   LEU A 297      -9.632  40.256 -29.772  1.00  0.84           N  
ATOM   4574  CA  LEU A 297     -10.869  40.093 -30.509  1.00  0.84           C  
ATOM   4575  C   LEU A 297     -11.965  39.597 -29.599  1.00  0.84           C  
ATOM   4576  O   LEU A 297     -13.064  40.153 -29.584  1.00  0.84           O  
ATOM   4577  CB  LEU A 297     -10.675  39.119 -31.674  1.00  0.84           C  
ATOM   4578  CG  LEU A 297     -11.906  38.792 -32.478  1.00  0.84           C  
ATOM   4579  CD1 LEU A 297     -12.480  40.061 -33.077  1.00  0.84           C  
ATOM   4580  CD2 LEU A 297     -11.518  37.810 -33.570  1.00  0.84           C  
ATOM   4581  H   LEU A 297      -8.818  39.720 -30.062  1.00  0.84           H  
ATOM   4582  HA  LEU A 297     -11.165  41.062 -30.908  1.00  0.84           H  
ATOM   4583 1HB  LEU A 297      -9.921  39.522 -32.348  1.00  0.84           H  
ATOM   4584 2HB  LEU A 297     -10.300  38.176 -31.272  1.00  0.84           H  
ATOM   4585  HG  LEU A 297     -12.651  38.344 -31.830  1.00  0.84           H  
ATOM   4586 1HD1 LEU A 297     -13.370  39.818 -33.656  1.00  0.84           H  
ATOM   4587 2HD1 LEU A 297     -12.747  40.753 -32.275  1.00  0.84           H  
ATOM   4588 3HD1 LEU A 297     -11.739  40.525 -33.726  1.00  0.84           H  
ATOM   4589 1HD2 LEU A 297     -12.397  37.551 -34.160  1.00  0.84           H  
ATOM   4590 2HD2 LEU A 297     -10.765  38.263 -34.218  1.00  0.84           H  
ATOM   4591 3HD2 LEU A 297     -11.106  36.918 -33.120  1.00  0.84           H  
ATOM   4592  N   THR A 298     -11.670  38.564 -28.817  1.00  0.88           N  
ATOM   4593  CA  THR A 298     -12.676  38.002 -27.956  1.00  0.88           C  
ATOM   4594  C   THR A 298     -13.127  38.999 -26.911  1.00  0.88           C  
ATOM   4595  O   THR A 298     -14.320  39.082 -26.627  1.00  0.88           O  
ATOM   4596  CB  THR A 298     -12.184  36.764 -27.254  1.00  0.88           C  
ATOM   4597  OG1 THR A 298     -11.797  35.794 -28.199  1.00  0.88           O  
ATOM   4598  CG2 THR A 298     -13.249  36.246 -26.496  1.00  0.88           C  
ATOM   4599  H   THR A 298     -10.745  38.133 -28.812  1.00  0.88           H  
ATOM   4600  HA  THR A 298     -13.536  37.730 -28.561  1.00  0.88           H  
ATOM   4601  HB  THR A 298     -11.353  36.998 -26.605  1.00  0.88           H  
ATOM   4602  HG1 THR A 298     -10.871  35.991 -28.452  1.00  0.88           H  
ATOM   4603 1HG2 THR A 298     -12.903  35.370 -26.020  1.00  0.88           H  
ATOM   4604 2HG2 THR A 298     -13.555  36.985 -25.759  1.00  0.88           H  
ATOM   4605 3HG2 THR A 298     -14.071  36.014 -27.150  1.00  0.88           H  
ATOM   4606  N   SER A 299     -12.191  39.758 -26.320  1.00  0.92           N  
ATOM   4607  CA  SER A 299     -12.580  40.723 -25.304  1.00  0.92           C  
ATOM   4608  C   SER A 299     -13.555  41.753 -25.887  1.00  0.92           C  
ATOM   4609  O   SER A 299     -14.537  42.120 -25.236  1.00  0.92           O  
ATOM   4610  CB  SER A 299     -11.361  41.420 -24.742  1.00  0.92           C  
ATOM   4611  OG  SER A 299     -10.521  40.521 -24.052  1.00  0.92           O  
ATOM   4612  H   SER A 299     -11.198  39.665 -26.552  1.00  0.92           H  
ATOM   4613  HA  SER A 299     -13.080  40.189 -24.495  1.00  0.92           H  
ATOM   4614 1HB  SER A 299     -10.803  41.905 -25.547  1.00  0.92           H  
ATOM   4615 2HB  SER A 299     -11.692  42.187 -24.061  1.00  0.92           H  
ATOM   4616  HG  SER A 299     -10.049  40.009 -24.751  1.00  0.92           H  
ATOM   4617  N   VAL A 300     -13.316  42.191 -27.126  1.00  0.98           N  
ATOM   4618  CA  VAL A 300     -14.228  43.131 -27.766  1.00  0.98           C  
ATOM   4619  C   VAL A 300     -15.598  42.491 -28.002  1.00  0.98           C  
ATOM   4620  O   VAL A 300     -16.636  43.096 -27.738  1.00  0.98           O  
ATOM   4621  CB  VAL A 300     -13.657  43.640 -29.087  1.00  0.98           C  
ATOM   4622  CG1 VAL A 300     -14.727  44.462 -29.817  1.00  0.98           C  
ATOM   4623  CG2 VAL A 300     -12.412  44.490 -28.794  1.00  0.98           C  
ATOM   4624  H   VAL A 300     -12.476  41.878 -27.622  1.00  0.98           H  
ATOM   4625  HA  VAL A 300     -14.353  43.987 -27.104  1.00  0.98           H  
ATOM   4626  HB  VAL A 300     -13.385  42.790 -29.719  1.00  0.98           H  
ATOM   4627 1HG1 VAL A 300     -14.327  44.823 -30.763  1.00  0.98           H  
ATOM   4628 2HG1 VAL A 300     -15.600  43.835 -30.008  1.00  0.98           H  
ATOM   4629 3HG1 VAL A 300     -15.020  45.311 -29.199  1.00  0.98           H  
ATOM   4630 1HG2 VAL A 300     -11.989  44.855 -29.728  1.00  0.98           H  
ATOM   4631 2HG2 VAL A 300     -12.688  45.334 -28.163  1.00  0.98           H  
ATOM   4632 3HG2 VAL A 300     -11.673  43.886 -28.276  1.00  0.98           H  
ATOM   4633  N   ILE A 301     -15.606  41.251 -28.468  1.00  1.03           N  
ATOM   4634  CA  ILE A 301     -16.868  40.569 -28.702  1.00  1.03           C  
ATOM   4635  C   ILE A 301     -17.630  40.445 -27.386  1.00  1.03           C  
ATOM   4636  O   ILE A 301     -18.858  40.635 -27.327  1.00  1.03           O  
ATOM   4637  CB  ILE A 301     -16.637  39.177 -29.275  1.00  1.03           C  
ATOM   4638  CG1 ILE A 301     -16.073  39.274 -30.700  1.00  1.03           C  
ATOM   4639  CG2 ILE A 301     -17.934  38.470 -29.293  1.00  1.03           C  
ATOM   4640  CD1 ILE A 301     -15.542  37.957 -31.216  1.00  1.03           C  
ATOM   4641  H   ILE A 301     -14.725  40.788 -28.690  1.00  1.03           H  
ATOM   4642  HA  ILE A 301     -17.461  41.148 -29.400  1.00  1.03           H  
ATOM   4643  HB  ILE A 301     -15.923  38.629 -28.664  1.00  1.03           H  
ATOM   4644 1HG1 ILE A 301     -16.858  39.617 -31.369  1.00  1.03           H  
ATOM   4645 2HG1 ILE A 301     -15.265  40.003 -30.715  1.00  1.03           H  
ATOM   4646 1HG2 ILE A 301     -17.786  37.489 -29.707  1.00  1.03           H  
ATOM   4647 2HG2 ILE A 301     -18.315  38.397 -28.277  1.00  1.03           H  
ATOM   4648 3HG2 ILE A 301     -18.645  39.017 -29.907  1.00  1.03           H  
ATOM   4649 1HD1 ILE A 301     -15.159  38.091 -32.226  1.00  1.03           H  
ATOM   4650 2HD1 ILE A 301     -14.741  37.611 -30.569  1.00  1.03           H  
ATOM   4651 3HD1 ILE A 301     -16.344  37.221 -31.225  1.00  1.03           H  
ATOM   4652  N   ALA A 302     -16.907  40.122 -26.321  1.00  1.08           N  
ATOM   4653  CA  ALA A 302     -17.519  40.037 -25.022  1.00  1.08           C  
ATOM   4654  C   ALA A 302     -18.135  41.388 -24.648  1.00  1.08           C  
ATOM   4655  O   ALA A 302     -19.288  41.442 -24.222  1.00  1.08           O  
ATOM   4656  CB  ALA A 302     -16.486  39.635 -23.984  1.00  1.08           C  
ATOM   4657  H   ALA A 302     -15.913  39.938 -26.422  1.00  1.08           H  
ATOM   4658  HA  ALA A 302     -18.304  39.282 -25.066  1.00  1.08           H  
ATOM   4659 1HB  ALA A 302     -16.957  39.532 -23.048  1.00  1.08           H  
ATOM   4660 2HB  ALA A 302     -16.041  38.706 -24.249  1.00  1.08           H  
ATOM   4661 3HB  ALA A 302     -15.712  40.385 -23.926  1.00  1.08           H  
ATOM   4662  N   ALA A 303     -17.427  42.492 -24.948  1.00  1.11           N  
ATOM   4663  CA  ALA A 303     -17.874  43.858 -24.644  1.00  1.11           C  
ATOM   4664  C   ALA A 303     -19.209  44.181 -25.291  1.00  1.11           C  
ATOM   4665  O   ALA A 303     -19.996  44.976 -24.758  1.00  1.11           O  
ATOM   4666  CB  ALA A 303     -16.825  44.866 -25.059  1.00  1.11           C  
ATOM   4667  H   ALA A 303     -16.487  42.377 -25.326  1.00  1.11           H  
ATOM   4668  HA  ALA A 303     -17.995  43.947 -23.596  1.00  1.11           H  
ATOM   4669 1HB  ALA A 303     -17.139  45.856 -24.788  1.00  1.11           H  
ATOM   4670 2HB  ALA A 303     -15.887  44.629 -24.550  1.00  1.11           H  
ATOM   4671 3HB  ALA A 303     -16.675  44.827 -26.122  1.00  1.11           H  
ATOM   4672  N   LEU A 304     -19.445  43.584 -26.450  1.00  1.13           N  
ATOM   4673  CA  LEU A 304     -20.659  43.785 -27.221  1.00  1.13           C  
ATOM   4674  C   LEU A 304     -21.797  42.797 -26.876  1.00  1.13           C  
ATOM   4675  O   LEU A 304     -22.892  42.886 -27.442  1.00  1.13           O  
ATOM   4676  CB  LEU A 304     -20.284  43.640 -28.689  1.00  1.13           C  
ATOM   4677  CG  LEU A 304     -19.242  44.652 -29.180  1.00  1.13           C  
ATOM   4678  CD1 LEU A 304     -18.856  44.321 -30.602  1.00  1.13           C  
ATOM   4679  CD2 LEU A 304     -19.803  46.047 -29.061  1.00  1.13           C  
ATOM   4680  H   LEU A 304     -18.713  42.980 -26.833  1.00  1.13           H  
ATOM   4681  HA  LEU A 304     -21.014  44.796 -27.033  1.00  1.13           H  
ATOM   4682 1HB  LEU A 304     -19.870  42.640 -28.836  1.00  1.13           H  
ATOM   4683 2HB  LEU A 304     -21.179  43.743 -29.297  1.00  1.13           H  
ATOM   4684  HG  LEU A 304     -18.354  44.582 -28.567  1.00  1.13           H  
ATOM   4685 1HD1 LEU A 304     -18.103  45.028 -30.948  1.00  1.13           H  
ATOM   4686 2HD1 LEU A 304     -18.446  43.310 -30.631  1.00  1.13           H  
ATOM   4687 3HD1 LEU A 304     -19.733  44.379 -31.241  1.00  1.13           H  
ATOM   4688 1HD2 LEU A 304     -19.056  46.766 -29.400  1.00  1.13           H  
ATOM   4689 2HD2 LEU A 304     -20.698  46.134 -29.675  1.00  1.13           H  
ATOM   4690 3HD2 LEU A 304     -20.054  46.247 -28.018  1.00  1.13           H  
ATOM   4691  N   SER A 305     -21.530  41.842 -25.981  1.00  1.13           N  
ATOM   4692  CA  SER A 305     -22.483  40.791 -25.613  1.00  1.13           C  
ATOM   4693  C   SER A 305     -23.475  41.210 -24.506  1.00  1.13           C  
ATOM   4694  O   SER A 305     -23.210  42.134 -23.732  1.00  1.13           O  
ATOM   4695  CB  SER A 305     -21.703  39.551 -25.205  1.00  1.13           C  
ATOM   4696  OG  SER A 305     -20.935  39.057 -26.301  1.00  1.13           O  
ATOM   4697  H   SER A 305     -20.620  41.827 -25.526  1.00  1.13           H  
ATOM   4698  HA  SER A 305     -23.062  40.544 -26.503  1.00  1.13           H  
ATOM   4699 1HB  SER A 305     -21.055  39.773 -24.368  1.00  1.13           H  
ATOM   4700 2HB  SER A 305     -22.396  38.780 -24.874  1.00  1.13           H  
ATOM   4701  HG  SER A 305     -20.244  39.752 -26.541  1.00  1.13           H  
ATOM   4702  N   ARG A 306     -24.639  40.530 -24.436  1.00  1.11           N  
ATOM   4703  CA  ARG A 306     -25.640  40.813 -23.383  1.00  1.11           C  
ATOM   4704  C   ARG A 306     -26.046  39.619 -22.492  1.00  1.11           C  
ATOM   4705  O   ARG A 306     -26.669  39.819 -21.440  1.00  1.11           O  
ATOM   4706  CB  ARG A 306     -26.896  41.409 -24.005  1.00  1.11           C  
ATOM   4707  CG  ARG A 306     -26.692  42.790 -24.630  1.00  1.11           C  
ATOM   4708  CD  ARG A 306     -26.665  43.868 -23.589  1.00  1.11           C  
ATOM   4709  NE  ARG A 306     -25.401  43.904 -22.851  1.00  1.11           N  
ATOM   4710  CZ  ARG A 306     -25.158  44.692 -21.779  1.00  1.11           C  
ATOM   4711  NH1 ARG A 306     -26.075  45.528 -21.324  1.00  1.11           N  
ATOM   4712  NH2 ARG A 306     -23.982  44.634 -21.189  1.00  1.11           N  
ATOM   4713  H   ARG A 306     -24.822  39.808 -25.116  1.00  1.11           H  
ATOM   4714  HA  ARG A 306     -25.215  41.573 -22.725  1.00  1.11           H  
ATOM   4715 1HB  ARG A 306     -27.272  40.742 -24.779  1.00  1.11           H  
ATOM   4716 2HB  ARG A 306     -27.672  41.498 -23.245  1.00  1.11           H  
ATOM   4717 1HG  ARG A 306     -25.754  42.822 -25.183  1.00  1.11           H  
ATOM   4718 2HG  ARG A 306     -27.515  43.000 -25.312  1.00  1.11           H  
ATOM   4719 1HD  ARG A 306     -26.802  44.836 -24.069  1.00  1.11           H  
ATOM   4720 2HD  ARG A 306     -27.461  43.705 -22.880  1.00  1.11           H  
ATOM   4721  HE  ARG A 306     -24.639  43.278 -23.157  1.00  1.11           H  
ATOM   4722 1HH1 ARG A 306     -26.980  45.589 -21.765  1.00  1.11           H  
ATOM   4723 2HH1 ARG A 306     -25.853  46.143 -20.526  1.00  1.11           H  
ATOM   4724 1HH2 ARG A 306     -23.272  43.998 -21.543  1.00  1.11           H  
ATOM   4725 2HH2 ARG A 306     -23.800  45.223 -20.393  1.00  1.11           H  
ATOM   4726  N   ASP A 307     -25.783  38.389 -22.957  1.00  1.08           N  
ATOM   4727  CA  ASP A 307     -26.167  37.147 -22.257  1.00  1.08           C  
ATOM   4728  C   ASP A 307     -25.104  36.760 -21.251  1.00  1.08           C  
ATOM   4729  O   ASP A 307     -23.977  36.492 -21.654  1.00  1.08           O  
ATOM   4730  CB  ASP A 307     -26.471  35.992 -23.217  1.00  1.08           C  
ATOM   4731  CG  ASP A 307     -26.997  34.681 -22.497  1.00  1.08           C  
ATOM   4732  OD1 ASP A 307     -26.458  34.275 -21.459  1.00  1.08           O  
ATOM   4733  OD2 ASP A 307     -27.974  34.133 -22.978  1.00  1.08           O  
ATOM   4734  H   ASP A 307     -25.276  38.305 -23.823  1.00  1.08           H  
ATOM   4735  HA  ASP A 307     -27.063  37.336 -21.726  1.00  1.08           H  
ATOM   4736 1HB  ASP A 307     -27.216  36.310 -23.941  1.00  1.08           H  
ATOM   4737 2HB  ASP A 307     -25.570  35.740 -23.783  1.00  1.08           H  
ATOM   4738  N   MET A 308     -25.406  36.727 -19.950  1.00  1.04           N  
ATOM   4739  CA  MET A 308     -24.332  36.517 -18.973  1.00  1.04           C  
ATOM   4740  C   MET A 308     -23.499  35.247 -19.224  1.00  1.04           C  
ATOM   4741  O   MET A 308     -22.335  35.172 -18.817  1.00  1.04           O  
ATOM   4742  CB  MET A 308     -24.862  36.547 -17.541  1.00  1.04           C  
ATOM   4743  CG  MET A 308     -23.738  36.528 -16.478  1.00  1.04           C  
ATOM   4744  SD  MET A 308     -24.332  36.693 -14.755  1.00  1.04           S  
ATOM   4745  CE  MET A 308     -24.519  38.426 -14.532  1.00  1.04           C  
ATOM   4746  H   MET A 308     -26.370  36.824 -19.632  1.00  1.04           H  
ATOM   4747  HA  MET A 308     -23.663  37.362 -19.052  1.00  1.04           H  
ATOM   4748 1HB  MET A 308     -25.465  37.428 -17.398  1.00  1.04           H  
ATOM   4749 2HB  MET A 308     -25.508  35.679 -17.374  1.00  1.04           H  
ATOM   4750 1HG  MET A 308     -23.182  35.594 -16.563  1.00  1.04           H  
ATOM   4751 2HG  MET A 308     -23.045  37.346 -16.680  1.00  1.04           H  
ATOM   4752 1HE  MET A 308     -24.882  38.605 -13.537  1.00  1.04           H  
ATOM   4753 2HE  MET A 308     -23.563  38.915 -14.667  1.00  1.04           H  
ATOM   4754 3HE  MET A 308     -25.205  38.801 -15.243  1.00  1.04           H  
ATOM   4755  N   ARG A 309     -24.053  34.235 -19.891  1.00  1.00           N  
ATOM   4756  CA  ARG A 309     -23.240  33.056 -20.134  1.00  1.00           C  
ATOM   4757  C   ARG A 309     -22.260  33.304 -21.287  1.00  1.00           C  
ATOM   4758  O   ARG A 309     -21.156  32.757 -21.280  1.00  1.00           O  
ATOM   4759  CB  ARG A 309     -24.077  31.827 -20.412  1.00  1.00           C  
ATOM   4760  CG  ARG A 309     -24.849  31.293 -19.223  1.00  1.00           C  
ATOM   4761  CD  ARG A 309     -25.617  30.072 -19.583  1.00  1.00           C  
ATOM   4762  NE  ARG A 309     -26.364  29.539 -18.454  1.00  1.00           N  
ATOM   4763  CZ  ARG A 309     -27.237  28.518 -18.539  1.00  1.00           C  
ATOM   4764  NH1 ARG A 309     -27.471  27.944 -19.700  1.00  1.00           N  
ATOM   4765  NH2 ARG A 309     -27.863  28.088 -17.457  1.00  1.00           N  
ATOM   4766  H   ARG A 309     -25.006  34.304 -20.273  1.00  1.00           H  
ATOM   4767  HA  ARG A 309     -22.661  32.855 -19.234  1.00  1.00           H  
ATOM   4768 1HB  ARG A 309     -24.796  32.045 -21.211  1.00  1.00           H  
ATOM   4769 2HB  ARG A 309     -23.427  31.028 -20.761  1.00  1.00           H  
ATOM   4770 1HG  ARG A 309     -24.157  31.047 -18.418  1.00  1.00           H  
ATOM   4771 2HG  ARG A 309     -25.555  32.056 -18.886  1.00  1.00           H  
ATOM   4772 1HD  ARG A 309     -26.314  30.303 -20.381  1.00  1.00           H  
ATOM   4773 2HD  ARG A 309     -24.928  29.294 -19.933  1.00  1.00           H  
ATOM   4774  HE  ARG A 309     -26.210  29.951 -17.548  1.00  1.00           H  
ATOM   4775 1HH1 ARG A 309     -26.989  28.258 -20.560  1.00  1.00           H  
ATOM   4776 2HH1 ARG A 309     -28.119  27.168 -19.762  1.00  1.00           H  
ATOM   4777 1HH2 ARG A 309     -27.678  28.513 -16.561  1.00  1.00           H  
ATOM   4778 2HH2 ARG A 309     -28.520  27.325 -17.535  1.00  1.00           H  
ATOM   4779  N   ASP A 310     -22.654  34.130 -22.278  1.00  0.97           N  
ATOM   4780  CA  ASP A 310     -21.779  34.419 -23.420  1.00  0.97           C  
ATOM   4781  C   ASP A 310     -20.709  35.382 -22.930  1.00  0.97           C  
ATOM   4782  O   ASP A 310     -19.537  35.253 -23.271  1.00  0.97           O  
ATOM   4783  CB  ASP A 310     -22.510  35.046 -24.615  1.00  0.97           C  
ATOM   4784  CG  ASP A 310     -23.519  34.129 -25.363  1.00  0.97           C  
ATOM   4785  OD1 ASP A 310     -23.544  32.948 -25.130  1.00  0.97           O  
ATOM   4786  OD2 ASP A 310     -24.230  34.647 -26.194  1.00  0.97           O  
ATOM   4787  H   ASP A 310     -23.550  34.607 -22.202  1.00  0.97           H  
ATOM   4788  HA  ASP A 310     -21.303  33.498 -23.751  1.00  0.97           H  
ATOM   4789 1HB  ASP A 310     -23.045  35.933 -24.269  1.00  0.97           H  
ATOM   4790 2HB  ASP A 310     -21.775  35.384 -25.330  1.00  0.97           H  
ATOM   4791  N   VAL A 311     -21.116  36.289 -22.035  1.00  0.94           N  
ATOM   4792  CA  VAL A 311     -20.213  37.252 -21.408  1.00  0.94           C  
ATOM   4793  C   VAL A 311     -19.041  36.521 -20.799  1.00  0.94           C  
ATOM   4794  O   VAL A 311     -17.874  36.780 -21.130  1.00  0.94           O  
ATOM   4795  CB  VAL A 311     -21.014  37.952 -20.267  1.00  0.94           C  
ATOM   4796  CG1 VAL A 311     -20.166  38.739 -19.282  1.00  0.94           C  
ATOM   4797  CG2 VAL A 311     -22.111  38.927 -20.878  1.00  0.94           C  
ATOM   4798  H   VAL A 311     -22.107  36.318 -21.799  1.00  0.94           H  
ATOM   4799  HA  VAL A 311     -19.866  37.964 -22.155  1.00  0.94           H  
ATOM   4800  HB  VAL A 311     -21.484  37.192 -19.714  1.00  0.94           H  
ATOM   4801 1HG1 VAL A 311     -20.819  39.135 -18.515  1.00  0.94           H  
ATOM   4802 2HG1 VAL A 311     -19.435  38.081 -18.821  1.00  0.94           H  
ATOM   4803 3HG1 VAL A 311     -19.679  39.510 -19.724  1.00  0.94           H  
ATOM   4804 1HG2 VAL A 311     -22.701  39.353 -20.072  1.00  0.94           H  
ATOM   4805 2HG2 VAL A 311     -21.684  39.716 -21.427  1.00  0.94           H  
ATOM   4806 3HG2 VAL A 311     -22.745  38.401 -21.535  1.00  0.94           H  
ATOM   4807  N   LEU A 312     -19.358  35.531 -19.978  1.00  0.91           N  
ATOM   4808  CA  LEU A 312     -18.329  34.759 -19.342  1.00  0.91           C  
ATOM   4809  C   LEU A 312     -17.597  33.803 -20.278  1.00  0.91           C  
ATOM   4810  O   LEU A 312     -16.379  33.642 -20.144  1.00  0.91           O  
ATOM   4811  CB  LEU A 312     -18.948  34.006 -18.198  1.00  0.91           C  
ATOM   4812  CG  LEU A 312     -19.412  34.843 -17.057  1.00  0.91           C  
ATOM   4813  CD1 LEU A 312     -20.127  33.968 -16.104  1.00  0.91           C  
ATOM   4814  CD2 LEU A 312     -18.225  35.513 -16.403  1.00  0.91           C  
ATOM   4815  H   LEU A 312     -20.338  35.347 -19.750  1.00  0.91           H  
ATOM   4816  HA  LEU A 312     -17.607  35.457 -18.932  1.00  0.91           H  
ATOM   4817 1HB  LEU A 312     -19.825  33.501 -18.584  1.00  0.91           H  
ATOM   4818 2HB  LEU A 312     -18.243  33.279 -17.816  1.00  0.91           H  
ATOM   4819  HG  LEU A 312     -20.113  35.606 -17.410  1.00  0.91           H  
ATOM   4820 1HD1 LEU A 312     -20.455  34.575 -15.275  1.00  0.91           H  
ATOM   4821 2HD1 LEU A 312     -20.988  33.513 -16.601  1.00  0.91           H  
ATOM   4822 3HD1 LEU A 312     -19.461  33.187 -15.751  1.00  0.91           H  
ATOM   4823 1HD2 LEU A 312     -18.574  36.119 -15.565  1.00  0.91           H  
ATOM   4824 2HD2 LEU A 312     -17.535  34.752 -16.046  1.00  0.91           H  
ATOM   4825 3HD2 LEU A 312     -17.724  36.152 -17.130  1.00  0.91           H  
ATOM   4826  N   ALA A 313     -18.308  33.171 -21.217  1.00  0.89           N  
ATOM   4827  CA  ALA A 313     -17.676  32.242 -22.144  1.00  0.89           C  
ATOM   4828  C   ALA A 313     -16.648  32.938 -23.033  1.00  0.89           C  
ATOM   4829  O   ALA A 313     -15.570  32.386 -23.286  1.00  0.89           O  
ATOM   4830  CB  ALA A 313     -18.728  31.572 -22.980  1.00  0.89           C  
ATOM   4831  H   ALA A 313     -19.316  33.309 -21.286  1.00  0.89           H  
ATOM   4832  HA  ALA A 313     -17.154  31.484 -21.563  1.00  0.89           H  
ATOM   4833 1HB  ALA A 313     -18.263  30.860 -23.638  1.00  0.89           H  
ATOM   4834 2HB  ALA A 313     -19.437  31.057 -22.331  1.00  0.89           H  
ATOM   4835 3HB  ALA A 313     -19.247  32.325 -23.548  1.00  0.89           H  
ATOM   4836  N   TYR A 314     -16.949  34.168 -23.476  1.00  0.87           N  
ATOM   4837  CA  TYR A 314     -15.995  34.890 -24.302  1.00  0.87           C  
ATOM   4838  C   TYR A 314     -14.849  35.333 -23.417  1.00  0.87           C  
ATOM   4839  O   TYR A 314     -13.688  35.224 -23.799  1.00  0.87           O  
ATOM   4840  CB  TYR A 314     -16.615  36.101 -24.997  1.00  0.87           C  
ATOM   4841  CG  TYR A 314     -17.520  35.843 -26.189  1.00  0.87           C  
ATOM   4842  CD1 TYR A 314     -18.844  36.233 -26.150  1.00  0.87           C  
ATOM   4843  CD2 TYR A 314     -17.016  35.237 -27.330  1.00  0.87           C  
ATOM   4844  CE1 TYR A 314     -19.662  36.020 -27.242  1.00  0.87           C  
ATOM   4845  CE2 TYR A 314     -17.830  35.024 -28.423  1.00  0.87           C  
ATOM   4846  CZ  TYR A 314     -19.153  35.414 -28.384  1.00  0.87           C  
ATOM   4847  OH  TYR A 314     -19.977  35.207 -29.477  1.00  0.87           O  
ATOM   4848  H   TYR A 314     -17.852  34.585 -23.260  1.00  0.87           H  
ATOM   4849  HA  TYR A 314     -15.596  34.219 -25.060  1.00  0.87           H  
ATOM   4850 1HB  TYR A 314     -17.209  36.645 -24.256  1.00  0.87           H  
ATOM   4851 2HB  TYR A 314     -15.832  36.760 -25.327  1.00  0.87           H  
ATOM   4852  HD1 TYR A 314     -19.245  36.719 -25.261  1.00  0.87           H  
ATOM   4853  HD2 TYR A 314     -15.980  34.926 -27.368  1.00  0.87           H  
ATOM   4854  HE1 TYR A 314     -20.704  36.336 -27.208  1.00  0.87           H  
ATOM   4855  HE2 TYR A 314     -17.427  34.547 -29.318  1.00  0.87           H  
ATOM   4856  HH  TYR A 314     -20.852  35.561 -29.287  1.00  0.87           H  
ATOM   4857  N   SER A 315     -15.147  35.734 -22.189  1.00  0.85           N  
ATOM   4858  CA  SER A 315     -14.087  36.104 -21.272  1.00  0.85           C  
ATOM   4859  C   SER A 315     -13.132  34.919 -21.089  1.00  0.85           C  
ATOM   4860  O   SER A 315     -11.912  35.102 -21.101  1.00  0.85           O  
ATOM   4861  CB  SER A 315     -14.694  36.578 -19.967  1.00  0.85           C  
ATOM   4862  OG  SER A 315     -13.719  36.865 -18.990  1.00  0.85           O  
ATOM   4863  H   SER A 315     -16.118  35.830 -21.885  1.00  0.85           H  
ATOM   4864  HA  SER A 315     -13.527  36.932 -21.708  1.00  0.85           H  
ATOM   4865 1HB  SER A 315     -15.288  37.474 -20.163  1.00  0.85           H  
ATOM   4866 2HB  SER A 315     -15.370  35.841 -19.613  1.00  0.85           H  
ATOM   4867  HG  SER A 315     -13.214  37.614 -19.338  1.00  0.85           H  
ATOM   4868  N   SER A 316     -13.679  33.702 -20.947  1.00  0.84           N  
ATOM   4869  CA  SER A 316     -12.841  32.519 -20.793  1.00  0.84           C  
ATOM   4870  C   SER A 316     -11.934  32.348 -22.006  1.00  0.84           C  
ATOM   4871  O   SER A 316     -10.725  32.174 -21.849  1.00  0.84           O  
ATOM   4872  CB  SER A 316     -13.693  31.268 -20.622  1.00  0.84           C  
ATOM   4873  OG  SER A 316     -12.890  30.111 -20.491  1.00  0.84           O  
ATOM   4874  H   SER A 316     -14.692  33.610 -20.931  1.00  0.84           H  
ATOM   4875  HA  SER A 316     -12.216  32.650 -19.912  1.00  0.84           H  
ATOM   4876 1HB  SER A 316     -14.338  31.373 -19.750  1.00  0.84           H  
ATOM   4877 2HB  SER A 316     -14.340  31.157 -21.485  1.00  0.84           H  
ATOM   4878  HG  SER A 316     -13.467  29.375 -20.717  1.00  0.84           H  
ATOM   4879  N   ALA A 317     -12.497  32.425 -23.218  1.00  0.82           N  
ATOM   4880  CA  ALA A 317     -11.684  32.259 -24.422  1.00  0.82           C  
ATOM   4881  C   ALA A 317     -10.574  33.327 -24.489  1.00  0.82           C  
ATOM   4882  O   ALA A 317      -9.427  33.027 -24.859  1.00  0.82           O  
ATOM   4883  CB  ALA A 317     -12.581  32.308 -25.649  1.00  0.82           C  
ATOM   4884  H   ALA A 317     -13.506  32.574 -23.294  1.00  0.82           H  
ATOM   4885  HA  ALA A 317     -11.205  31.287 -24.384  1.00  0.82           H  
ATOM   4886 1HB  ALA A 317     -11.981  32.158 -26.551  1.00  0.82           H  
ATOM   4887 2HB  ALA A 317     -13.328  31.526 -25.582  1.00  0.82           H  
ATOM   4888 3HB  ALA A 317     -13.076  33.253 -25.699  1.00  0.82           H  
ATOM   4889  N   SER A 318     -10.895  34.559 -24.076  1.00  0.80           N  
ATOM   4890  CA  SER A 318      -9.921  35.646 -24.082  1.00  0.80           C  
ATOM   4891  C   SER A 318      -8.764  35.323 -23.152  1.00  0.80           C  
ATOM   4892  O   SER A 318      -7.586  35.462 -23.513  1.00  0.80           O  
ATOM   4893  CB  SER A 318     -10.553  36.952 -23.633  1.00  0.80           C  
ATOM   4894  OG  SER A 318      -9.603  37.983 -23.646  1.00  0.80           O  
ATOM   4895  H   SER A 318     -11.854  34.751 -23.784  1.00  0.80           H  
ATOM   4896  HA  SER A 318      -9.541  35.763 -25.097  1.00  0.80           H  
ATOM   4897 1HB  SER A 318     -11.379  37.205 -24.284  1.00  0.80           H  
ATOM   4898 2HB  SER A 318     -10.955  36.846 -22.634  1.00  0.80           H  
ATOM   4899  HG  SER A 318     -10.090  38.817 -23.761  1.00  0.80           H  
ATOM   4900  N   ASN A 319      -9.109  34.869 -21.949  1.00  0.78           N  
ATOM   4901  CA  ASN A 319      -8.122  34.539 -20.945  1.00  0.78           C  
ATOM   4902  C   ASN A 319      -7.275  33.344 -21.348  1.00  0.78           C  
ATOM   4903  O   ASN A 319      -6.088  33.298 -21.022  1.00  0.78           O  
ATOM   4904  CB  ASN A 319      -8.791  34.384 -19.620  1.00  0.78           C  
ATOM   4905  CG  ASN A 319      -9.203  35.760 -19.133  1.00  0.78           C  
ATOM   4906  OD1 ASN A 319      -8.684  36.770 -19.632  1.00  0.78           O  
ATOM   4907  ND2 ASN A 319     -10.085  35.823 -18.188  1.00  0.78           N  
ATOM   4908  H   ASN A 319     -10.101  34.778 -21.715  1.00  0.78           H  
ATOM   4909  HA  ASN A 319      -7.445  35.387 -20.856  1.00  0.78           H  
ATOM   4910 1HB  ASN A 319      -9.682  33.758 -19.728  1.00  0.78           H  
ATOM   4911 2HB  ASN A 319      -8.135  33.918 -18.913  1.00  0.78           H  
ATOM   4912 1HD2 ASN A 319     -10.377  36.710 -17.834  1.00  0.78           H  
ATOM   4913 2HD2 ASN A 319     -10.437  34.964 -17.800  1.00  0.78           H  
ATOM   4914  N   ILE A 320      -7.841  32.404 -22.108  1.00  0.76           N  
ATOM   4915  CA  ILE A 320      -7.041  31.292 -22.600  1.00  0.76           C  
ATOM   4916  C   ILE A 320      -5.960  31.866 -23.477  1.00  0.76           C  
ATOM   4917  O   ILE A 320      -4.803  31.455 -23.413  1.00  0.76           O  
ATOM   4918  CB  ILE A 320      -7.848  30.238 -23.334  1.00  0.76           C  
ATOM   4919  CG1 ILE A 320      -8.741  29.552 -22.347  1.00  0.76           C  
ATOM   4920  CG2 ILE A 320      -6.875  29.262 -23.955  1.00  0.76           C  
ATOM   4921  CD1 ILE A 320      -9.780  28.729 -22.961  1.00  0.76           C  
ATOM   4922  H   ILE A 320      -8.840  32.455 -22.323  1.00  0.76           H  
ATOM   4923  HA  ILE A 320      -6.561  30.807 -21.757  1.00  0.76           H  
ATOM   4924  HB  ILE A 320      -8.473  30.700 -24.103  1.00  0.76           H  
ATOM   4925 1HG1 ILE A 320      -8.127  28.915 -21.722  1.00  0.76           H  
ATOM   4926 2HG1 ILE A 320      -9.208  30.297 -21.720  1.00  0.76           H  
ATOM   4927 1HG2 ILE A 320      -7.403  28.495 -24.466  1.00  0.76           H  
ATOM   4928 2HG2 ILE A 320      -6.244  29.786 -24.645  1.00  0.76           H  
ATOM   4929 3HG2 ILE A 320      -6.270  28.829 -23.179  1.00  0.76           H  
ATOM   4930 1HD1 ILE A 320     -10.375  28.264 -22.184  1.00  0.76           H  
ATOM   4931 2HD1 ILE A 320     -10.419  29.340 -23.584  1.00  0.76           H  
ATOM   4932 3HD1 ILE A 320      -9.304  27.976 -23.569  1.00  0.76           H  
ATOM   4933  N   GLY A 321      -6.344  32.834 -24.311  1.00  0.75           N  
ATOM   4934  CA  GLY A 321      -5.381  33.538 -25.140  1.00  0.75           C  
ATOM   4935  C   GLY A 321      -4.234  34.030 -24.250  1.00  0.75           C  
ATOM   4936  O   GLY A 321      -3.075  33.725 -24.515  1.00  0.75           O  
ATOM   4937  H   GLY A 321      -7.331  33.097 -24.356  1.00  0.75           H  
ATOM   4938 1HA  GLY A 321      -5.004  32.884 -25.921  1.00  0.75           H  
ATOM   4939 2HA  GLY A 321      -5.869  34.389 -25.622  1.00  0.75           H  
ATOM   4940  N   CYS A 322      -4.564  34.746 -23.167  1.00  0.75           N  
ATOM   4941  CA  CYS A 322      -3.538  35.281 -22.255  1.00  0.75           C  
ATOM   4942  C   CYS A 322      -2.659  34.196 -21.626  1.00  0.75           C  
ATOM   4943  O   CYS A 322      -1.441  34.378 -21.487  1.00  0.75           O  
ATOM   4944  CB  CYS A 322      -4.180  36.084 -21.135  1.00  0.75           C  
ATOM   4945  SG  CYS A 322      -4.928  37.614 -21.692  1.00  0.75           S  
ATOM   4946  H   CYS A 322      -5.557  34.953 -23.023  1.00  0.75           H  
ATOM   4947  HA  CYS A 322      -2.904  35.947 -22.820  1.00  0.75           H  
ATOM   4948 1HB  CYS A 322      -4.944  35.489 -20.645  1.00  0.75           H  
ATOM   4949 2HB  CYS A 322      -3.428  36.326 -20.386  1.00  0.75           H  
ATOM   4950  HG  CYS A 322      -5.771  37.038 -22.564  1.00  0.75           H  
ATOM   4951  N   ILE A 323      -3.250  33.053 -21.277  1.00  0.76           N  
ATOM   4952  CA  ILE A 323      -2.468  31.970 -20.695  1.00  0.76           C  
ATOM   4953  C   ILE A 323      -1.467  31.491 -21.721  1.00  0.76           C  
ATOM   4954  O   ILE A 323      -0.280  31.360 -21.441  1.00  0.76           O  
ATOM   4955  CB  ILE A 323      -3.328  30.780 -20.276  1.00  0.76           C  
ATOM   4956  CG1 ILE A 323      -4.239  31.146 -19.166  1.00  0.76           C  
ATOM   4957  CG2 ILE A 323      -2.407  29.705 -19.775  1.00  0.76           C  
ATOM   4958  CD1 ILE A 323      -5.334  30.123 -18.922  1.00  0.76           C  
ATOM   4959  H   ILE A 323      -4.260  32.954 -21.399  1.00  0.76           H  
ATOM   4960  HA  ILE A 323      -1.925  32.343 -19.828  1.00  0.76           H  
ATOM   4961  HB  ILE A 323      -3.925  30.421 -21.120  1.00  0.76           H  
ATOM   4962 1HG1 ILE A 323      -3.634  31.226 -18.268  1.00  0.76           H  
ATOM   4963 2HG1 ILE A 323      -4.690  32.112 -19.369  1.00  0.76           H  
ATOM   4964 1HG2 ILE A 323      -2.994  28.873 -19.450  1.00  0.76           H  
ATOM   4965 2HG2 ILE A 323      -1.722  29.397 -20.565  1.00  0.76           H  
ATOM   4966 3HG2 ILE A 323      -1.845  30.091 -18.929  1.00  0.76           H  
ATOM   4967 1HD1 ILE A 323      -5.958  30.428 -18.086  1.00  0.76           H  
ATOM   4968 2HD1 ILE A 323      -5.945  30.033 -19.802  1.00  0.76           H  
ATOM   4969 3HD1 ILE A 323      -4.889  29.184 -18.714  1.00  0.76           H  
ATOM   4970  N   ILE A 324      -1.958  31.268 -22.938  1.00  0.78           N  
ATOM   4971  CA  ILE A 324      -1.120  30.837 -24.036  1.00  0.78           C  
ATOM   4972  C   ILE A 324      -0.049  31.862 -24.361  1.00  0.78           C  
ATOM   4973  O   ILE A 324       1.088  31.478 -24.631  1.00  0.78           O  
ATOM   4974  CB  ILE A 324      -1.980  30.496 -25.250  1.00  0.78           C  
ATOM   4975  CG1 ILE A 324      -2.783  29.233 -24.939  1.00  0.78           C  
ATOM   4976  CG2 ILE A 324      -1.124  30.318 -26.442  1.00  0.78           C  
ATOM   4977  CD1 ILE A 324      -1.916  28.016 -24.779  1.00  0.78           C  
ATOM   4978  H   ILE A 324      -2.953  31.405 -23.102  1.00  0.78           H  
ATOM   4979  HA  ILE A 324      -0.627  29.922 -23.741  1.00  0.78           H  
ATOM   4980  HB  ILE A 324      -2.695  31.297 -25.427  1.00  0.78           H  
ATOM   4981 1HG1 ILE A 324      -3.339  29.390 -24.012  1.00  0.78           H  
ATOM   4982 2HG1 ILE A 324      -3.475  29.058 -25.706  1.00  0.78           H  
ATOM   4983 1HG2 ILE A 324      -1.749  30.077 -27.295  1.00  0.78           H  
ATOM   4984 2HG2 ILE A 324      -0.581  31.242 -26.640  1.00  0.78           H  
ATOM   4985 3HG2 ILE A 324      -0.421  29.517 -26.261  1.00  0.78           H  
ATOM   4986 1HD1 ILE A 324      -2.543  27.159 -24.564  1.00  0.78           H  
ATOM   4987 2HD1 ILE A 324      -1.369  27.835 -25.703  1.00  0.78           H  
ATOM   4988 3HD1 ILE A 324      -1.209  28.172 -23.965  1.00  0.78           H  
ATOM   4989  N   LEU A 325      -0.375  33.152 -24.313  1.00  0.82           N  
ATOM   4990  CA  LEU A 325       0.633  34.162 -24.573  1.00  0.82           C  
ATOM   4991  C   LEU A 325       1.751  34.030 -23.548  1.00  0.82           C  
ATOM   4992  O   LEU A 325       2.929  34.090 -23.895  1.00  0.82           O  
ATOM   4993  CB  LEU A 325       0.008  35.575 -24.483  1.00  0.82           C  
ATOM   4994  CG  LEU A 325      -0.916  35.975 -25.619  1.00  0.82           C  
ATOM   4995  CD1 LEU A 325      -1.609  37.297 -25.311  1.00  0.82           C  
ATOM   4996  CD2 LEU A 325      -0.097  36.090 -26.853  1.00  0.82           C  
ATOM   4997  H   LEU A 325      -1.336  33.420 -24.117  1.00  0.82           H  
ATOM   4998  HA  LEU A 325       1.040  34.011 -25.569  1.00  0.82           H  
ATOM   4999 1HB  LEU A 325      -0.574  35.619 -23.573  1.00  0.82           H  
ATOM   5000 2HB  LEU A 325       0.759  36.312 -24.412  1.00  0.82           H  
ATOM   5001  HG  LEU A 325      -1.673  35.230 -25.754  1.00  0.82           H  
ATOM   5002 1HD1 LEU A 325      -2.256  37.548 -26.127  1.00  0.82           H  
ATOM   5003 2HD1 LEU A 325      -2.199  37.212 -24.424  1.00  0.82           H  
ATOM   5004 3HD1 LEU A 325      -0.866  38.080 -25.173  1.00  0.82           H  
ATOM   5005 1HD2 LEU A 325      -0.723  36.362 -27.680  1.00  0.82           H  
ATOM   5006 2HD2 LEU A 325       0.671  36.850 -26.714  1.00  0.82           H  
ATOM   5007 3HD2 LEU A 325       0.366  35.129 -27.055  1.00  0.82           H  
ATOM   5008  N   ALA A 326       1.407  33.795 -22.287  1.00  0.89           N  
ATOM   5009  CA  ALA A 326       2.436  33.611 -21.273  1.00  0.89           C  
ATOM   5010  C   ALA A 326       3.293  32.382 -21.574  1.00  0.89           C  
ATOM   5011  O   ALA A 326       4.519  32.436 -21.516  1.00  0.89           O  
ATOM   5012  CB  ALA A 326       1.784  33.506 -19.929  1.00  0.89           C  
ATOM   5013  H   ALA A 326       0.419  33.766 -22.022  1.00  0.89           H  
ATOM   5014  HA  ALA A 326       3.090  34.478 -21.281  1.00  0.89           H  
ATOM   5015 1HB  ALA A 326       2.531  33.407 -19.149  1.00  0.89           H  
ATOM   5016 2HB  ALA A 326       1.212  34.403 -19.786  1.00  0.89           H  
ATOM   5017 3HB  ALA A 326       1.126  32.656 -19.907  1.00  0.89           H  
ATOM   5018  N   VAL A 327       2.649  31.302 -22.016  1.00  0.97           N  
ATOM   5019  CA  VAL A 327       3.337  30.054 -22.362  1.00  0.97           C  
ATOM   5020  C   VAL A 327       4.301  30.263 -23.523  1.00  0.97           C  
ATOM   5021  O   VAL A 327       5.405  29.715 -23.539  1.00  0.97           O  
ATOM   5022  CB  VAL A 327       2.325  28.952 -22.726  1.00  0.97           C  
ATOM   5023  CG1 VAL A 327       3.035  27.709 -23.280  1.00  0.97           C  
ATOM   5024  CG2 VAL A 327       1.517  28.614 -21.501  1.00  0.97           C  
ATOM   5025  H   VAL A 327       1.630  31.333 -22.055  1.00  0.97           H  
ATOM   5026  HA  VAL A 327       3.904  29.727 -21.491  1.00  0.97           H  
ATOM   5027  HB  VAL A 327       1.672  29.321 -23.503  1.00  0.97           H  
ATOM   5028 1HG1 VAL A 327       2.293  26.952 -23.542  1.00  0.97           H  
ATOM   5029 2HG1 VAL A 327       3.603  27.983 -24.171  1.00  0.97           H  
ATOM   5030 3HG1 VAL A 327       3.715  27.307 -22.527  1.00  0.97           H  
ATOM   5031 1HG2 VAL A 327       0.776  27.864 -21.753  1.00  0.97           H  
ATOM   5032 2HG2 VAL A 327       2.180  28.242 -20.719  1.00  0.97           H  
ATOM   5033 3HG2 VAL A 327       1.025  29.485 -21.147  1.00  0.97           H  
ATOM   5034  N   CYS A 328       3.884  31.067 -24.503  1.00  1.07           N  
ATOM   5035  CA  CYS A 328       4.691  31.358 -25.682  1.00  1.07           C  
ATOM   5036  C   CYS A 328       6.017  32.049 -25.353  1.00  1.07           C  
ATOM   5037  O   CYS A 328       6.934  32.040 -26.178  1.00  1.07           O  
ATOM   5038  CB  CYS A 328       3.928  32.244 -26.650  1.00  1.07           C  
ATOM   5039  SG  CYS A 328       2.452  31.502 -27.290  1.00  1.07           S  
ATOM   5040  H   CYS A 328       2.949  31.471 -24.435  1.00  1.07           H  
ATOM   5041  HA  CYS A 328       4.910  30.411 -26.178  1.00  1.07           H  
ATOM   5042 1HB  CYS A 328       3.655  33.176 -26.156  1.00  1.07           H  
ATOM   5043 2HB  CYS A 328       4.571  32.495 -27.490  1.00  1.07           H  
ATOM   5044  HG  CYS A 328       1.846  31.372 -26.095  1.00  1.07           H  
ATOM   5045  N   ILE A 329       6.122  32.673 -24.178  1.00  1.18           N  
ATOM   5046  CA  ILE A 329       7.375  33.274 -23.773  1.00  1.18           C  
ATOM   5047  C   ILE A 329       8.048  32.243 -22.897  1.00  1.18           C  
ATOM   5048  O   ILE A 329       7.852  32.200 -21.679  1.00  1.18           O  
ATOM   5049  CB  ILE A 329       7.137  34.601 -23.047  1.00  1.18           C  
ATOM   5050  CG1 ILE A 329       6.331  35.494 -23.914  1.00  1.18           C  
ATOM   5051  CG2 ILE A 329       8.418  35.258 -22.686  1.00  1.18           C  
ATOM   5052  CD1 ILE A 329       6.974  35.787 -25.248  1.00  1.18           C  
ATOM   5053  H   ILE A 329       5.349  32.663 -23.511  1.00  1.18           H  
ATOM   5054  HA  ILE A 329       7.994  33.458 -24.642  1.00  1.18           H  
ATOM   5055  HB  ILE A 329       6.554  34.413 -22.142  1.00  1.18           H  
ATOM   5056 1HG1 ILE A 329       5.359  35.032 -24.084  1.00  1.18           H  
ATOM   5057 2HG1 ILE A 329       6.188  36.430 -23.392  1.00  1.18           H  
ATOM   5058 1HG2 ILE A 329       8.213  36.200 -22.169  1.00  1.18           H  
ATOM   5059 2HG2 ILE A 329       8.979  34.609 -22.038  1.00  1.18           H  
ATOM   5060 3HG2 ILE A 329       8.986  35.450 -23.593  1.00  1.18           H  
ATOM   5061 1HD1 ILE A 329       6.332  36.449 -25.823  1.00  1.18           H  
ATOM   5062 2HD1 ILE A 329       7.941  36.267 -25.088  1.00  1.18           H  
ATOM   5063 3HD1 ILE A 329       7.114  34.859 -25.795  1.00  1.18           H  
ATOM   5064  N   ASN A 330       8.883  31.421 -23.518  1.00  1.25           N  
ATOM   5065  CA  ASN A 330       9.381  30.196 -22.900  1.00  1.25           C  
ATOM   5066  C   ASN A 330      10.497  30.422 -21.892  1.00  1.25           C  
ATOM   5067  O   ASN A 330      11.656  30.053 -22.092  1.00  1.25           O  
ATOM   5068  CB  ASN A 330       9.774  29.253 -24.003  1.00  1.25           C  
ATOM   5069  CG  ASN A 330       8.535  28.771 -24.805  1.00  1.25           C  
ATOM   5070  OD1 ASN A 330       7.814  27.852 -24.425  1.00  1.25           O  
ATOM   5071  ND2 ASN A 330       8.255  29.426 -25.883  1.00  1.25           N  
ATOM   5072  H   ASN A 330       9.074  31.590 -24.501  1.00  1.25           H  
ATOM   5073  HA  ASN A 330       8.552  29.743 -22.353  1.00  1.25           H  
ATOM   5074 1HB  ASN A 330      10.470  29.738 -24.665  1.00  1.25           H  
ATOM   5075 2HB  ASN A 330      10.273  28.386 -23.578  1.00  1.25           H  
ATOM   5076 1HD2 ASN A 330       7.455  29.177 -26.428  1.00  1.25           H  
ATOM   5077 2HD2 ASN A 330       8.824  30.203 -26.152  1.00  1.25           H  
ATOM   5078  N   THR A 331      10.079  31.032 -20.797  1.00  1.27           N  
ATOM   5079  CA  THR A 331      10.867  31.430 -19.654  1.00  1.27           C  
ATOM   5080  C   THR A 331      10.239  30.837 -18.404  1.00  1.27           C  
ATOM   5081  O   THR A 331       9.038  30.546 -18.385  1.00  1.27           O  
ATOM   5082  CB  THR A 331      10.868  32.965 -19.554  1.00  1.27           C  
ATOM   5083  OG1 THR A 331       9.505  33.419 -19.362  1.00  1.27           O  
ATOM   5084  CG2 THR A 331      11.431  33.580 -20.848  1.00  1.27           C  
ATOM   5085  H   THR A 331       9.096  31.281 -20.799  1.00  1.27           H  
ATOM   5086  HA  THR A 331      11.884  31.053 -19.761  1.00  1.27           H  
ATOM   5087  HB  THR A 331      11.473  33.278 -18.704  1.00  1.27           H  
ATOM   5088  HG1 THR A 331       8.973  33.196 -20.161  1.00  1.27           H  
ATOM   5089 1HG2 THR A 331      11.417  34.668 -20.772  1.00  1.27           H  
ATOM   5090 2HG2 THR A 331      12.454  33.237 -20.996  1.00  1.27           H  
ATOM   5091 3HG2 THR A 331      10.827  33.273 -21.695  1.00  1.27           H  
ATOM   5092  N   TYR A 332      11.017  30.694 -17.332  1.00  1.24           N  
ATOM   5093  CA  TYR A 332      10.435  30.158 -16.103  1.00  1.24           C  
ATOM   5094  C   TYR A 332       9.291  31.007 -15.575  1.00  1.24           C  
ATOM   5095  O   TYR A 332       8.318  30.468 -15.053  1.00  1.24           O  
ATOM   5096  CB  TYR A 332      11.497  29.994 -15.017  1.00  1.24           C  
ATOM   5097  CG  TYR A 332      11.769  31.245 -14.220  1.00  1.24           C  
ATOM   5098  CD1 TYR A 332      11.065  31.457 -13.033  1.00  1.24           C  
ATOM   5099  CD2 TYR A 332      12.695  32.182 -14.655  1.00  1.24           C  
ATOM   5100  CE1 TYR A 332      11.292  32.592 -12.290  1.00  1.24           C  
ATOM   5101  CE2 TYR A 332      12.919  33.324 -13.905  1.00  1.24           C  
ATOM   5102  CZ  TYR A 332      12.221  33.527 -12.726  1.00  1.24           C  
ATOM   5103  OH  TYR A 332      12.444  34.662 -11.978  1.00  1.24           O  
ATOM   5104  H   TYR A 332      11.994  30.942 -17.372  1.00  1.24           H  
ATOM   5105  HA  TYR A 332      10.016  29.187 -16.310  1.00  1.24           H  
ATOM   5106 1HB  TYR A 332      11.186  29.208 -14.324  1.00  1.24           H  
ATOM   5107 2HB  TYR A 332      12.432  29.672 -15.474  1.00  1.24           H  
ATOM   5108  HD1 TYR A 332      10.334  30.721 -12.693  1.00  1.24           H  
ATOM   5109  HD2 TYR A 332      13.243  32.021 -15.583  1.00  1.24           H  
ATOM   5110  HE1 TYR A 332      10.743  32.757 -11.365  1.00  1.24           H  
ATOM   5111  HE2 TYR A 332      13.645  34.063 -14.241  1.00  1.24           H  
ATOM   5112  HH  TYR A 332      11.902  34.632 -11.181  1.00  1.24           H  
ATOM   5113  N   SER A 333       9.373  32.332 -15.749  1.00  1.16           N  
ATOM   5114  CA  SER A 333       8.339  33.198 -15.207  1.00  1.16           C  
ATOM   5115  C   SER A 333       7.116  33.274 -16.119  1.00  1.16           C  
ATOM   5116  O   SER A 333       5.993  33.440 -15.635  1.00  1.16           O  
ATOM   5117  CB  SER A 333       8.919  34.575 -14.940  1.00  1.16           C  
ATOM   5118  OG  SER A 333       9.299  35.208 -16.129  1.00  1.16           O  
ATOM   5119  H   SER A 333      10.174  32.730 -16.215  1.00  1.16           H  
ATOM   5120  HA  SER A 333       8.026  32.785 -14.249  1.00  1.16           H  
ATOM   5121 1HB  SER A 333       8.182  35.187 -14.420  1.00  1.16           H  
ATOM   5122 2HB  SER A 333       9.782  34.479 -14.288  1.00  1.16           H  
ATOM   5123  HG  SER A 333       8.469  35.486 -16.551  1.00  1.16           H  
ATOM   5124  N   GLY A 334       7.311  33.093 -17.435  1.00  1.06           N  
ATOM   5125  CA  GLY A 334       6.196  33.082 -18.382  1.00  1.06           C  
ATOM   5126  C   GLY A 334       5.316  31.897 -18.052  1.00  1.06           C  
ATOM   5127  O   GLY A 334       4.103  32.015 -17.839  1.00  1.06           O  
ATOM   5128  H   GLY A 334       8.248  32.992 -17.818  1.00  1.06           H  
ATOM   5129 1HA  GLY A 334       5.627  34.007 -18.308  1.00  1.06           H  
ATOM   5130 2HA  GLY A 334       6.573  32.998 -19.405  1.00  1.06           H  
ATOM   5131  N   LEU A 335       5.960  30.741 -17.984  1.00  0.96           N  
ATOM   5132  CA  LEU A 335       5.283  29.516 -17.666  1.00  0.96           C  
ATOM   5133  C   LEU A 335       4.724  29.537 -16.254  1.00  0.96           C  
ATOM   5134  O   LEU A 335       3.575  29.153 -16.052  1.00  0.96           O  
ATOM   5135  CB  LEU A 335       6.209  28.342 -17.883  1.00  0.96           C  
ATOM   5136  CG  LEU A 335       5.629  27.030 -17.524  1.00  0.96           C  
ATOM   5137  CD1 LEU A 335       4.360  26.762 -18.331  1.00  0.96           C  
ATOM   5138  CD2 LEU A 335       6.638  26.009 -17.802  1.00  0.96           C  
ATOM   5139  H   LEU A 335       6.968  30.721 -18.157  1.00  0.96           H  
ATOM   5140  HA  LEU A 335       4.449  29.407 -18.357  1.00  0.96           H  
ATOM   5141 1HB  LEU A 335       6.500  28.315 -18.934  1.00  0.96           H  
ATOM   5142 2HB  LEU A 335       7.110  28.497 -17.284  1.00  0.96           H  
ATOM   5143  HG  LEU A 335       5.383  27.028 -16.458  1.00  0.96           H  
ATOM   5144 1HD1 LEU A 335       3.960  25.797 -18.046  1.00  0.96           H  
ATOM   5145 2HD1 LEU A 335       3.623  27.533 -18.122  1.00  0.96           H  
ATOM   5146 3HD1 LEU A 335       4.592  26.764 -19.396  1.00  0.96           H  
ATOM   5147 1HD2 LEU A 335       6.247  25.054 -17.501  1.00  0.96           H  
ATOM   5148 2HD2 LEU A 335       6.879  26.002 -18.861  1.00  0.96           H  
ATOM   5149 3HD2 LEU A 335       7.525  26.232 -17.252  1.00  0.96           H  
ATOM   5150  N   ALA A 336       5.502  29.978 -15.263  1.00  0.89           N  
ATOM   5151  CA  ALA A 336       4.974  29.997 -13.911  1.00  0.89           C  
ATOM   5152  C   ALA A 336       3.719  30.855 -13.844  1.00  0.89           C  
ATOM   5153  O   ALA A 336       2.736  30.481 -13.200  1.00  0.89           O  
ATOM   5154  CB  ALA A 336       6.008  30.550 -12.954  1.00  0.89           C  
ATOM   5155  H   ALA A 336       6.461  30.281 -15.419  1.00  0.89           H  
ATOM   5156  HA  ALA A 336       4.720  28.975 -13.629  1.00  0.89           H  
ATOM   5157 1HB  ALA A 336       5.616  30.550 -11.940  1.00  0.89           H  
ATOM   5158 2HB  ALA A 336       6.896  29.936 -13.001  1.00  0.89           H  
ATOM   5159 3HB  ALA A 336       6.256  31.565 -13.243  1.00  0.89           H  
ATOM   5160  N   ALA A 337       3.720  31.997 -14.544  1.00  0.84           N  
ATOM   5161  CA  ALA A 337       2.545  32.843 -14.552  1.00  0.84           C  
ATOM   5162  C   ALA A 337       1.379  32.111 -15.173  1.00  0.84           C  
ATOM   5163  O   ALA A 337       0.269  32.161 -14.651  1.00  0.84           O  
ATOM   5164  CB  ALA A 337       2.805  34.110 -15.323  1.00  0.84           C  
ATOM   5165  H   ALA A 337       4.546  32.300 -15.059  1.00  0.84           H  
ATOM   5166  HA  ALA A 337       2.296  33.088 -13.521  1.00  0.84           H  
ATOM   5167 1HB  ALA A 337       1.923  34.733 -15.290  1.00  0.84           H  
ATOM   5168 2HB  ALA A 337       3.633  34.628 -14.889  1.00  0.84           H  
ATOM   5169 3HB  ALA A 337       3.047  33.866 -16.356  1.00  0.84           H  
ATOM   5170  N   ALA A 338       1.639  31.379 -16.266  1.00  0.80           N  
ATOM   5171  CA  ALA A 338       0.593  30.627 -16.942  1.00  0.80           C  
ATOM   5172  C   ALA A 338      -0.008  29.572 -16.032  1.00  0.80           C  
ATOM   5173  O   ALA A 338      -1.225  29.428 -15.969  1.00  0.80           O  
ATOM   5174  CB  ALA A 338       1.155  29.941 -18.171  1.00  0.80           C  
ATOM   5175  H   ALA A 338       2.583  31.378 -16.658  1.00  0.80           H  
ATOM   5176  HA  ALA A 338      -0.191  31.324 -17.235  1.00  0.80           H  
ATOM   5177 1HB  ALA A 338       0.369  29.398 -18.680  1.00  0.80           H  
ATOM   5178 2HB  ALA A 338       1.580  30.678 -18.842  1.00  0.80           H  
ATOM   5179 3HB  ALA A 338       1.923  29.249 -17.878  1.00  0.80           H  
ATOM   5180  N   VAL A 339       0.836  28.876 -15.279  1.00  0.79           N  
ATOM   5181  CA  VAL A 339       0.359  27.827 -14.391  1.00  0.79           C  
ATOM   5182  C   VAL A 339      -0.453  28.417 -13.251  1.00  0.79           C  
ATOM   5183  O   VAL A 339      -1.552  27.935 -12.946  1.00  0.79           O  
ATOM   5184  CB  VAL A 339       1.548  27.007 -13.862  1.00  0.79           C  
ATOM   5185  CG1 VAL A 339       1.103  26.026 -12.790  1.00  0.79           C  
ATOM   5186  CG2 VAL A 339       2.193  26.253 -15.041  1.00  0.79           C  
ATOM   5187  H   VAL A 339       1.838  29.057 -15.364  1.00  0.79           H  
ATOM   5188  HA  VAL A 339      -0.283  27.160 -14.966  1.00  0.79           H  
ATOM   5189  HB  VAL A 339       2.276  27.689 -13.414  1.00  0.79           H  
ATOM   5190 1HG1 VAL A 339       1.966  25.484 -12.441  1.00  0.79           H  
ATOM   5191 2HG1 VAL A 339       0.654  26.570 -11.955  1.00  0.79           H  
ATOM   5192 3HG1 VAL A 339       0.391  25.337 -13.204  1.00  0.79           H  
ATOM   5193 1HG2 VAL A 339       3.053  25.688 -14.688  1.00  0.79           H  
ATOM   5194 2HG2 VAL A 339       1.466  25.574 -15.485  1.00  0.79           H  
ATOM   5195 3HG2 VAL A 339       2.518  26.965 -15.789  1.00  0.79           H  
ATOM   5196  N   ALA A 340       0.068  29.475 -12.621  1.00  0.78           N  
ATOM   5197  CA  ALA A 340      -0.667  30.110 -11.541  1.00  0.78           C  
ATOM   5198  C   ALA A 340      -1.985  30.647 -12.062  1.00  0.78           C  
ATOM   5199  O   ALA A 340      -3.021  30.506 -11.413  1.00  0.78           O  
ATOM   5200  CB  ALA A 340       0.136  31.251 -10.938  1.00  0.78           C  
ATOM   5201  H   ALA A 340       0.980  29.841 -12.897  1.00  0.78           H  
ATOM   5202  HA  ALA A 340      -0.869  29.361 -10.777  1.00  0.78           H  
ATOM   5203 1HB  ALA A 340      -0.428  31.706 -10.127  1.00  0.78           H  
ATOM   5204 2HB  ALA A 340       1.080  30.870 -10.556  1.00  0.78           H  
ATOM   5205 3HB  ALA A 340       0.334  31.995 -11.713  1.00  0.78           H  
ATOM   5206  N   TYR A 341      -1.953  31.230 -13.266  1.00  0.78           N  
ATOM   5207  CA  TYR A 341      -3.127  31.812 -13.884  1.00  0.78           C  
ATOM   5208  C   TYR A 341      -4.159  30.728 -14.107  1.00  0.78           C  
ATOM   5209  O   TYR A 341      -5.328  30.925 -13.813  1.00  0.78           O  
ATOM   5210  CB  TYR A 341      -2.801  32.465 -15.207  1.00  0.78           C  
ATOM   5211  CG  TYR A 341      -3.894  33.343 -15.742  1.00  0.78           C  
ATOM   5212  CD1 TYR A 341      -3.833  34.718 -15.529  1.00  0.78           C  
ATOM   5213  CD2 TYR A 341      -4.952  32.813 -16.386  1.00  0.78           C  
ATOM   5214  CE1 TYR A 341      -4.817  35.533 -15.992  1.00  0.78           C  
ATOM   5215  CE2 TYR A 341      -5.946  33.623 -16.859  1.00  0.78           C  
ATOM   5216  CZ  TYR A 341      -5.878  34.985 -16.663  1.00  0.78           C  
ATOM   5217  OH  TYR A 341      -6.868  35.800 -17.113  1.00  0.78           O  
ATOM   5218  H   TYR A 341      -1.072  31.312 -13.763  1.00  0.78           H  
ATOM   5219  HA  TYR A 341      -3.548  32.557 -13.212  1.00  0.78           H  
ATOM   5220 1HB  TYR A 341      -1.926  33.063 -15.083  1.00  0.78           H  
ATOM   5221 2HB  TYR A 341      -2.573  31.701 -15.950  1.00  0.78           H  
ATOM   5222  HD1 TYR A 341      -2.995  35.152 -15.009  1.00  0.78           H  
ATOM   5223  HD2 TYR A 341      -5.007  31.742 -16.522  1.00  0.78           H  
ATOM   5224  HE1 TYR A 341      -4.759  36.610 -15.830  1.00  0.78           H  
ATOM   5225  HE2 TYR A 341      -6.786  33.179 -17.376  1.00  0.78           H  
ATOM   5226  HH  TYR A 341      -6.591  36.718 -17.044  1.00  0.78           H  
ATOM   5227  N   MET A 342      -3.740  29.568 -14.629  1.00  0.79           N  
ATOM   5228  CA  MET A 342      -4.669  28.468 -14.859  1.00  0.79           C  
ATOM   5229  C   MET A 342      -5.355  28.062 -13.563  1.00  0.79           C  
ATOM   5230  O   MET A 342      -6.577  27.928 -13.535  1.00  0.79           O  
ATOM   5231  CB  MET A 342      -3.927  27.286 -15.487  1.00  0.79           C  
ATOM   5232  CG  MET A 342      -3.516  27.512 -16.919  1.00  0.79           C  
ATOM   5233  SD  MET A 342      -2.363  26.301 -17.576  1.00  0.79           S  
ATOM   5234  CE  MET A 342      -3.403  24.877 -17.738  1.00  0.79           C  
ATOM   5235  H   MET A 342      -2.760  29.454 -14.889  1.00  0.79           H  
ATOM   5236  HA  MET A 342      -5.436  28.807 -15.553  1.00  0.79           H  
ATOM   5237 1HB  MET A 342      -3.012  27.126 -14.938  1.00  0.79           H  
ATOM   5238 2HB  MET A 342      -4.530  26.380 -15.418  1.00  0.79           H  
ATOM   5239 1HG  MET A 342      -4.418  27.430 -17.507  1.00  0.79           H  
ATOM   5240 2HG  MET A 342      -3.115  28.505 -17.050  1.00  0.79           H  
ATOM   5241 1HE  MET A 342      -2.818  24.074 -18.136  1.00  0.79           H  
ATOM   5242 2HE  MET A 342      -3.799  24.596 -16.764  1.00  0.79           H  
ATOM   5243 3HE  MET A 342      -4.226  25.098 -18.416  1.00  0.79           H  
ATOM   5244  N   VAL A 343      -4.602  27.953 -12.469  1.00  0.79           N  
ATOM   5245  CA  VAL A 343      -5.216  27.600 -11.190  1.00  0.79           C  
ATOM   5246  C   VAL A 343      -6.178  28.672 -10.707  1.00  0.79           C  
ATOM   5247  O   VAL A 343      -7.309  28.394 -10.285  1.00  0.79           O  
ATOM   5248  CB  VAL A 343      -4.133  27.393 -10.121  1.00  0.79           C  
ATOM   5249  CG1 VAL A 343      -4.773  27.229  -8.737  1.00  0.79           C  
ATOM   5250  CG2 VAL A 343      -3.303  26.187 -10.472  1.00  0.79           C  
ATOM   5251  H   VAL A 343      -3.589  28.086 -12.538  1.00  0.79           H  
ATOM   5252  HA  VAL A 343      -5.776  26.689 -11.315  1.00  0.79           H  
ATOM   5253  HB  VAL A 343      -3.499  28.271 -10.093  1.00  0.79           H  
ATOM   5254 1HG1 VAL A 343      -3.991  27.104  -7.992  1.00  0.79           H  
ATOM   5255 2HG1 VAL A 343      -5.358  28.121  -8.500  1.00  0.79           H  
ATOM   5256 3HG1 VAL A 343      -5.416  26.364  -8.726  1.00  0.79           H  
ATOM   5257 1HG2 VAL A 343      -2.528  26.054  -9.725  1.00  0.79           H  
ATOM   5258 2HG2 VAL A 343      -3.933  25.299 -10.504  1.00  0.79           H  
ATOM   5259 3HG2 VAL A 343      -2.847  26.344 -11.437  1.00  0.79           H  
ATOM   5260  N   ASN A 344      -5.729  29.910 -10.786  1.00  0.80           N  
ATOM   5261  CA  ASN A 344      -6.492  31.040 -10.323  1.00  0.80           C  
ATOM   5262  C   ASN A 344      -7.770  31.254 -11.110  1.00  0.80           C  
ATOM   5263  O   ASN A 344      -8.851  31.449 -10.546  1.00  0.80           O  
ATOM   5264  CB  ASN A 344      -5.608  32.261 -10.453  1.00  0.80           C  
ATOM   5265  CG  ASN A 344      -4.527  32.296  -9.418  1.00  0.80           C  
ATOM   5266  OD1 ASN A 344      -4.626  31.626  -8.383  1.00  0.80           O  
ATOM   5267  ND2 ASN A 344      -3.509  33.073  -9.669  1.00  0.80           N  
ATOM   5268  H   ASN A 344      -4.796  30.076 -11.162  1.00  0.80           H  
ATOM   5269  HA  ASN A 344      -6.763  30.860  -9.288  1.00  0.80           H  
ATOM   5270 1HB  ASN A 344      -5.137  32.246 -11.430  1.00  0.80           H  
ATOM   5271 2HB  ASN A 344      -6.200  33.170 -10.405  1.00  0.80           H  
ATOM   5272 1HD2 ASN A 344      -2.760  33.166  -9.015  1.00  0.80           H  
ATOM   5273 2HD2 ASN A 344      -3.493  33.601 -10.513  1.00  0.80           H  
ATOM   5274  N   HIS A 345      -7.637  31.179 -12.420  1.00  0.80           N  
ATOM   5275  CA  HIS A 345      -8.702  31.410 -13.358  1.00  0.80           C  
ATOM   5276  C   HIS A 345      -9.709  30.294 -13.291  1.00  0.80           C  
ATOM   5277  O   HIS A 345     -10.905  30.550 -13.282  1.00  0.80           O  
ATOM   5278  CB  HIS A 345      -8.161  31.557 -14.767  1.00  0.80           C  
ATOM   5279  CG  HIS A 345      -9.161  32.031 -15.704  1.00  0.80           C  
ATOM   5280  ND1 HIS A 345     -10.049  31.207 -16.329  1.00  0.80           N  
ATOM   5281  CD2 HIS A 345      -9.451  33.281 -16.101  1.00  0.80           C  
ATOM   5282  CE1 HIS A 345     -10.841  31.930 -17.098  1.00  0.80           C  
ATOM   5283  NE2 HIS A 345     -10.498  33.197 -16.968  1.00  0.80           N  
ATOM   5284  H   HIS A 345      -6.723  30.984 -12.798  1.00  0.80           H  
ATOM   5285  HA  HIS A 345      -9.216  32.335 -13.103  1.00  0.80           H  
ATOM   5286 1HB  HIS A 345      -7.340  32.262 -14.752  1.00  0.80           H  
ATOM   5287 2HB  HIS A 345      -7.768  30.599 -15.114  1.00  0.80           H  
ATOM   5288  HD1 HIS A 345     -10.132  30.221 -16.169  1.00  0.80           H  
ATOM   5289  HD2 HIS A 345      -9.021  34.255 -15.854  1.00  0.80           H  
ATOM   5290  HE1 HIS A 345     -11.618  31.455 -17.691  1.00  0.80           H  
ATOM   5291  N   SER A 346      -9.257  29.043 -13.248  1.00  0.80           N  
ATOM   5292  CA  SER A 346     -10.213  27.956 -13.187  1.00  0.80           C  
ATOM   5293  C   SER A 346     -11.115  28.093 -11.977  1.00  0.80           C  
ATOM   5294  O   SER A 346     -12.329  27.918 -12.096  1.00  0.80           O  
ATOM   5295  CB  SER A 346      -9.491  26.638 -13.136  1.00  0.80           C  
ATOM   5296  OG  SER A 346      -8.858  26.360 -14.343  1.00  0.80           O  
ATOM   5297  H   SER A 346      -8.259  28.828 -13.264  1.00  0.80           H  
ATOM   5298  HA  SER A 346     -10.826  27.988 -14.085  1.00  0.80           H  
ATOM   5299 1HB  SER A 346      -8.742  26.724 -12.367  1.00  0.80           H  
ATOM   5300 2HB  SER A 346     -10.166  25.830 -12.864  1.00  0.80           H  
ATOM   5301  HG  SER A 346      -9.484  25.809 -14.830  1.00  0.80           H  
ATOM   5302  N   ILE A 347     -10.560  28.475 -10.827  1.00  0.80           N  
ATOM   5303  CA  ILE A 347     -11.395  28.646  -9.649  1.00  0.80           C  
ATOM   5304  C   ILE A 347     -12.342  29.836  -9.792  1.00  0.80           C  
ATOM   5305  O   ILE A 347     -13.544  29.712  -9.542  1.00  0.80           O  
ATOM   5306  CB  ILE A 347     -10.524  28.768  -8.395  1.00  0.80           C  
ATOM   5307  CG1 ILE A 347      -9.825  27.414  -8.192  1.00  0.80           C  
ATOM   5308  CG2 ILE A 347     -11.389  29.148  -7.182  1.00  0.80           C  
ATOM   5309  CD1 ILE A 347      -8.728  27.404  -7.184  1.00  0.80           C  
ATOM   5310  H   ILE A 347      -9.546  28.613 -10.755  1.00  0.80           H  
ATOM   5311  HA  ILE A 347     -12.012  27.762  -9.531  1.00  0.80           H  
ATOM   5312  HB  ILE A 347      -9.746  29.524  -8.555  1.00  0.80           H  
ATOM   5313 1HG1 ILE A 347     -10.562  26.695  -7.907  1.00  0.80           H  
ATOM   5314 2HG1 ILE A 347      -9.398  27.109  -9.144  1.00  0.80           H  
ATOM   5315 1HG2 ILE A 347     -10.769  29.211  -6.297  1.00  0.80           H  
ATOM   5316 2HG2 ILE A 347     -11.868  30.114  -7.357  1.00  0.80           H  
ATOM   5317 3HG2 ILE A 347     -12.150  28.394  -7.031  1.00  0.80           H  
ATOM   5318 1HD1 ILE A 347      -8.298  26.405  -7.124  1.00  0.80           H  
ATOM   5319 2HD1 ILE A 347      -7.960  28.108  -7.496  1.00  0.80           H  
ATOM   5320 3HD1 ILE A 347      -9.117  27.689  -6.208  1.00  0.80           H  
ATOM   5321  N   VAL A 348     -11.828  30.981 -10.225  1.00  0.79           N  
ATOM   5322  CA  VAL A 348     -12.680  32.152 -10.349  1.00  0.79           C  
ATOM   5323  C   VAL A 348     -13.729  32.007 -11.446  1.00  0.79           C  
ATOM   5324  O   VAL A 348     -14.902  32.273 -11.217  1.00  0.79           O  
ATOM   5325  CB  VAL A 348     -11.819  33.389 -10.585  1.00  0.79           C  
ATOM   5326  CG1 VAL A 348     -12.661  34.565 -10.882  1.00  0.79           C  
ATOM   5327  CG2 VAL A 348     -11.039  33.647  -9.359  1.00  0.79           C  
ATOM   5328  H   VAL A 348     -10.832  31.054 -10.443  1.00  0.79           H  
ATOM   5329  HA  VAL A 348     -13.196  32.285  -9.399  1.00  0.79           H  
ATOM   5330  HB  VAL A 348     -11.154  33.207 -11.434  1.00  0.79           H  
ATOM   5331 1HG1 VAL A 348     -12.030  35.432 -11.049  1.00  0.79           H  
ATOM   5332 2HG1 VAL A 348     -13.229  34.359 -11.755  1.00  0.79           H  
ATOM   5333 3HG1 VAL A 348     -13.324  34.761 -10.059  1.00  0.79           H  
ATOM   5334 1HG2 VAL A 348     -10.401  34.506  -9.510  1.00  0.79           H  
ATOM   5335 2HG2 VAL A 348     -11.717  33.829  -8.526  1.00  0.79           H  
ATOM   5336 3HG2 VAL A 348     -10.440  32.771  -9.153  1.00  0.79           H  
ATOM   5337  N   LYS A 349     -13.341  31.540 -12.623  1.00  0.79           N  
ATOM   5338  CA  LYS A 349     -14.281  31.413 -13.726  1.00  0.79           C  
ATOM   5339  C   LYS A 349     -15.331  30.371 -13.416  1.00  0.79           C  
ATOM   5340  O   LYS A 349     -16.507  30.551 -13.748  1.00  0.79           O  
ATOM   5341  CB  LYS A 349     -13.571  31.052 -15.020  1.00  0.79           C  
ATOM   5342  CG  LYS A 349     -14.492  30.977 -16.231  1.00  0.79           C  
ATOM   5343  CD  LYS A 349     -15.164  32.330 -16.507  1.00  0.79           C  
ATOM   5344  CE  LYS A 349     -14.154  33.357 -16.972  1.00  0.79           C  
ATOM   5345  NZ  LYS A 349     -14.796  34.608 -17.340  1.00  0.79           N  
ATOM   5346  H   LYS A 349     -12.374  31.294 -12.771  1.00  0.79           H  
ATOM   5347  HA  LYS A 349     -14.779  32.367 -13.868  1.00  0.79           H  
ATOM   5348 1HB  LYS A 349     -12.818  31.803 -15.208  1.00  0.79           H  
ATOM   5349 2HB  LYS A 349     -13.058  30.094 -14.904  1.00  0.79           H  
ATOM   5350 1HG  LYS A 349     -13.921  30.681 -17.109  1.00  0.79           H  
ATOM   5351 2HG  LYS A 349     -15.249  30.224 -16.047  1.00  0.79           H  
ATOM   5352 1HD  LYS A 349     -15.917  32.224 -17.286  1.00  0.79           H  
ATOM   5353 2HD  LYS A 349     -15.654  32.692 -15.603  1.00  0.79           H  
ATOM   5354 1HE  LYS A 349     -13.441  33.538 -16.189  1.00  0.79           H  
ATOM   5355 2HE  LYS A 349     -13.631  32.974 -17.840  1.00  0.79           H  
ATOM   5356 1HZ  LYS A 349     -14.131  35.327 -17.677  1.00  0.79           H  
ATOM   5357 2HZ  LYS A 349     -15.455  34.412 -18.087  1.00  0.79           H  
ATOM   5358 3HZ  LYS A 349     -15.289  34.984 -16.550  1.00  0.79           H  
ATOM   5359  N   SER A 350     -14.937  29.278 -12.760  1.00  0.79           N  
ATOM   5360  CA  SER A 350     -15.927  28.287 -12.413  1.00  0.79           C  
ATOM   5361  C   SER A 350     -16.941  28.936 -11.489  1.00  0.79           C  
ATOM   5362  O   SER A 350     -18.148  28.812 -11.695  1.00  0.79           O  
ATOM   5363  CB  SER A 350     -15.256  27.126 -11.717  1.00  0.79           C  
ATOM   5364  OG  SER A 350     -14.426  26.454 -12.584  1.00  0.79           O  
ATOM   5365  H   SER A 350     -13.962  29.110 -12.503  1.00  0.79           H  
ATOM   5366  HA  SER A 350     -16.427  27.941 -13.320  1.00  0.79           H  
ATOM   5367 1HB  SER A 350     -14.658  27.519 -10.906  1.00  0.79           H  
ATOM   5368 2HB  SER A 350     -15.972  26.453 -11.291  1.00  0.79           H  
ATOM   5369  HG  SER A 350     -13.642  27.030 -12.674  1.00  0.79           H  
ATOM   5370  N   ALA A 351     -16.449  29.702 -10.513  1.00  0.79           N  
ATOM   5371  CA  ALA A 351     -17.313  30.404  -9.587  1.00  0.79           C  
ATOM   5372  C   ALA A 351     -18.198  31.436 -10.295  1.00  0.79           C  
ATOM   5373  O   ALA A 351     -19.367  31.581  -9.947  1.00  0.79           O  
ATOM   5374  CB  ALA A 351     -16.476  31.046  -8.530  1.00  0.79           C  
ATOM   5375  H   ALA A 351     -15.438  29.781 -10.382  1.00  0.79           H  
ATOM   5376  HA  ALA A 351     -17.960  29.668  -9.112  1.00  0.79           H  
ATOM   5377 1HB  ALA A 351     -17.105  31.524  -7.793  1.00  0.79           H  
ATOM   5378 2HB  ALA A 351     -15.902  30.283  -8.076  1.00  0.79           H  
ATOM   5379 3HB  ALA A 351     -15.826  31.756  -8.985  1.00  0.79           H  
ATOM   5380  N   LEU A 352     -17.681  32.134 -11.315  1.00  0.79           N  
ATOM   5381  CA  LEU A 352     -18.515  33.109 -12.021  1.00  0.79           C  
ATOM   5382  C   LEU A 352     -19.673  32.401 -12.674  1.00  0.79           C  
ATOM   5383  O   LEU A 352     -20.815  32.877 -12.640  1.00  0.79           O  
ATOM   5384  CB  LEU A 352     -17.775  33.872 -13.114  1.00  0.79           C  
ATOM   5385  CG  LEU A 352     -17.157  35.194 -12.748  1.00  0.79           C  
ATOM   5386  CD1 LEU A 352     -18.103  35.979 -11.848  1.00  0.79           C  
ATOM   5387  CD2 LEU A 352     -15.899  34.934 -12.141  1.00  0.79           C  
ATOM   5388  H   LEU A 352     -16.701  32.010 -11.565  1.00  0.79           H  
ATOM   5389  HA  LEU A 352     -18.907  33.820 -11.297  1.00  0.79           H  
ATOM   5390 1HB  LEU A 352     -16.993  33.233 -13.506  1.00  0.79           H  
ATOM   5391 2HB  LEU A 352     -18.468  34.065 -13.891  1.00  0.79           H  
ATOM   5392  HG  LEU A 352     -17.008  35.787 -13.638  1.00  0.79           H  
ATOM   5393 1HD1 LEU A 352     -17.662  36.948 -11.592  1.00  0.79           H  
ATOM   5394 2HD1 LEU A 352     -19.029  36.135 -12.376  1.00  0.79           H  
ATOM   5395 3HD1 LEU A 352     -18.294  35.422 -10.936  1.00  0.79           H  
ATOM   5396 1HD2 LEU A 352     -15.413  35.864 -11.876  1.00  0.79           H  
ATOM   5397 2HD2 LEU A 352     -16.078  34.333 -11.272  1.00  0.79           H  
ATOM   5398 3HD2 LEU A 352     -15.279  34.388 -12.833  1.00  0.79           H  
ATOM   5399  N   PHE A 353     -19.389  31.267 -13.302  1.00  0.81           N  
ATOM   5400  CA  PHE A 353     -20.457  30.519 -13.922  1.00  0.81           C  
ATOM   5401  C   PHE A 353     -21.429  29.980 -12.876  1.00  0.81           C  
ATOM   5402  O   PHE A 353     -22.635  29.961 -13.119  1.00  0.81           O  
ATOM   5403  CB  PHE A 353     -19.923  29.414 -14.805  1.00  0.81           C  
ATOM   5404  CG  PHE A 353     -19.507  29.877 -16.134  1.00  0.81           C  
ATOM   5405  CD1 PHE A 353     -18.207  29.774 -16.546  1.00  0.81           C  
ATOM   5406  CD2 PHE A 353     -20.448  30.415 -17.006  1.00  0.81           C  
ATOM   5407  CE1 PHE A 353     -17.848  30.179 -17.819  1.00  0.81           C  
ATOM   5408  CE2 PHE A 353     -20.084  30.815 -18.271  1.00  0.81           C  
ATOM   5409  CZ  PHE A 353     -18.782  30.685 -18.674  1.00  0.81           C  
ATOM   5410  H   PHE A 353     -18.426  30.921 -13.333  1.00  0.81           H  
ATOM   5411  HA  PHE A 353     -21.003  31.199 -14.571  1.00  0.81           H  
ATOM   5412 1HB  PHE A 353     -19.052  28.970 -14.323  1.00  0.81           H  
ATOM   5413 2HB  PHE A 353     -20.674  28.641 -14.931  1.00  0.81           H  
ATOM   5414  HD1 PHE A 353     -17.466  29.355 -15.866  1.00  0.81           H  
ATOM   5415  HD2 PHE A 353     -21.486  30.505 -16.686  1.00  0.81           H  
ATOM   5416  HE1 PHE A 353     -16.820  30.084 -18.150  1.00  0.81           H  
ATOM   5417  HE2 PHE A 353     -20.825  31.224 -18.959  1.00  0.81           H  
ATOM   5418  HZ  PHE A 353     -18.495  30.984 -19.665  1.00  0.81           H  
ATOM   5419  N   MET A 354     -20.937  29.582 -11.694  1.00  0.84           N  
ATOM   5420  CA  MET A 354     -21.849  29.117 -10.650  1.00  0.84           C  
ATOM   5421  C   MET A 354     -22.820  30.218 -10.247  1.00  0.84           C  
ATOM   5422  O   MET A 354     -24.031  29.982 -10.111  1.00  0.84           O  
ATOM   5423  CB  MET A 354     -21.110  28.669  -9.399  1.00  0.84           C  
ATOM   5424  CG  MET A 354     -20.342  27.425  -9.499  1.00  0.84           C  
ATOM   5425  SD  MET A 354     -19.551  27.063  -7.983  1.00  0.84           S  
ATOM   5426  CE  MET A 354     -18.854  25.508  -8.384  1.00  0.84           C  
ATOM   5427  H   MET A 354     -19.929  29.575 -11.537  1.00  0.84           H  
ATOM   5428  HA  MET A 354     -22.415  28.285 -11.052  1.00  0.84           H  
ATOM   5429 1HB  MET A 354     -20.411  29.441  -9.112  1.00  0.84           H  
ATOM   5430 2HB  MET A 354     -21.805  28.569  -8.578  1.00  0.84           H  
ATOM   5431 1HG  MET A 354     -20.994  26.603  -9.753  1.00  0.84           H  
ATOM   5432 2HG  MET A 354     -19.592  27.517 -10.263  1.00  0.84           H  
ATOM   5433 1HE  MET A 354     -18.351  25.129  -7.532  1.00  0.84           H  
ATOM   5434 2HE  MET A 354     -19.644  24.819  -8.671  1.00  0.84           H  
ATOM   5435 3HE  MET A 354     -18.148  25.622  -9.202  1.00  0.84           H  
ATOM   5436  N   VAL A 355     -22.275  31.431 -10.106  1.00  0.88           N  
ATOM   5437  CA  VAL A 355     -23.023  32.628  -9.756  1.00  0.88           C  
ATOM   5438  C   VAL A 355     -24.046  32.954 -10.823  1.00  0.88           C  
ATOM   5439  O   VAL A 355     -25.226  33.149 -10.521  1.00  0.88           O  
ATOM   5440  CB  VAL A 355     -22.031  33.802  -9.599  1.00  0.88           C  
ATOM   5441  CG1 VAL A 355     -22.697  35.064  -9.482  1.00  0.88           C  
ATOM   5442  CG2 VAL A 355     -21.254  33.640  -8.363  1.00  0.88           C  
ATOM   5443  H   VAL A 355     -21.265  31.519 -10.230  1.00  0.88           H  
ATOM   5444  HA  VAL A 355     -23.537  32.460  -8.814  1.00  0.88           H  
ATOM   5445  HB  VAL A 355     -21.377  33.827 -10.456  1.00  0.88           H  
ATOM   5446 1HG1 VAL A 355     -21.943  35.797  -9.364  1.00  0.88           H  
ATOM   5447 2HG1 VAL A 355     -23.294  35.272 -10.368  1.00  0.88           H  
ATOM   5448 3HG1 VAL A 355     -23.303  35.045  -8.628  1.00  0.88           H  
ATOM   5449 1HG2 VAL A 355     -20.558  34.465  -8.261  1.00  0.88           H  
ATOM   5450 2HG2 VAL A 355     -21.947  33.648  -7.537  1.00  0.88           H  
ATOM   5451 3HG2 VAL A 355     -20.716  32.712  -8.377  1.00  0.88           H  
ATOM   5452  N   SER A 356     -23.601  32.942 -12.078  1.00  0.93           N  
ATOM   5453  CA  SER A 356     -24.436  33.246 -13.224  1.00  0.93           C  
ATOM   5454  C   SER A 356     -25.556  32.243 -13.347  1.00  0.93           C  
ATOM   5455  O   SER A 356     -26.700  32.600 -13.634  1.00  0.93           O  
ATOM   5456  CB  SER A 356     -23.586  33.189 -14.455  1.00  0.93           C  
ATOM   5457  OG  SER A 356     -22.600  34.151 -14.374  1.00  0.93           O  
ATOM   5458  H   SER A 356     -22.613  32.754 -12.243  1.00  0.93           H  
ATOM   5459  HA  SER A 356     -24.861  34.238 -13.099  1.00  0.93           H  
ATOM   5460 1HB  SER A 356     -23.138  32.209 -14.552  1.00  0.93           H  
ATOM   5461 2HB  SER A 356     -24.201  33.363 -15.337  1.00  0.93           H  
ATOM   5462  HG  SER A 356     -22.003  33.860 -13.643  1.00  0.93           H  
ATOM   5463  N   GLY A 357     -25.212  30.982 -13.108  1.00  0.99           N  
ATOM   5464  CA  GLY A 357     -26.137  29.879 -13.128  1.00  0.99           C  
ATOM   5465  C   GLY A 357     -27.212  30.134 -12.110  1.00  0.99           C  
ATOM   5466  O   GLY A 357     -28.394  30.127 -12.448  1.00  0.99           O  
ATOM   5467  H   GLY A 357     -24.240  30.768 -12.908  1.00  0.99           H  
ATOM   5468 1HA  GLY A 357     -26.566  29.759 -14.121  1.00  0.99           H  
ATOM   5469 2HA  GLY A 357     -25.602  28.970 -12.871  1.00  0.99           H  
ATOM   5470  N   GLY A 358     -26.796  30.390 -10.869  1.00  1.07           N  
ATOM   5471  CA  GLY A 358     -27.713  30.664  -9.785  1.00  1.07           C  
ATOM   5472  C   GLY A 358     -28.677  31.747 -10.201  1.00  1.07           C  
ATOM   5473  O   GLY A 358     -29.892  31.546 -10.149  1.00  1.07           O  
ATOM   5474  H   GLY A 358     -25.796  30.388 -10.671  1.00  1.07           H  
ATOM   5475 1HA  GLY A 358     -28.265  29.764  -9.531  1.00  1.07           H  
ATOM   5476 2HA  GLY A 358     -27.154  30.977  -8.903  1.00  1.07           H  
ATOM   5477  N   ILE A 359     -28.149  32.867 -10.681  1.00  1.15           N  
ATOM   5478  CA  ILE A 359     -29.000  33.969 -11.067  1.00  1.15           C  
ATOM   5479  C   ILE A 359     -29.994  33.511 -12.131  1.00  1.15           C  
ATOM   5480  O   ILE A 359     -31.200  33.737 -12.004  1.00  1.15           O  
ATOM   5481  CB  ILE A 359     -28.150  35.110 -11.649  1.00  1.15           C  
ATOM   5482  CG1 ILE A 359     -27.262  35.750 -10.574  1.00  1.15           C  
ATOM   5483  CG2 ILE A 359     -29.033  36.124 -12.231  1.00  1.15           C  
ATOM   5484  CD1 ILE A 359     -26.164  36.663 -11.131  1.00  1.15           C  
ATOM   5485  H   ILE A 359     -27.133  32.961 -10.737  1.00  1.15           H  
ATOM   5486  HA  ILE A 359     -29.547  34.319 -10.193  1.00  1.15           H  
ATOM   5487  HB  ILE A 359     -27.499  34.713 -12.427  1.00  1.15           H  
ATOM   5488 1HG1 ILE A 359     -27.884  36.336  -9.916  1.00  1.15           H  
ATOM   5489 2HG1 ILE A 359     -26.796  34.967  -9.998  1.00  1.15           H  
ATOM   5490 1HG2 ILE A 359     -28.421  36.903 -12.661  1.00  1.15           H  
ATOM   5491 2HG2 ILE A 359     -29.643  35.668 -13.003  1.00  1.15           H  
ATOM   5492 3HG2 ILE A 359     -29.666  36.535 -11.460  1.00  1.15           H  
ATOM   5493 1HD1 ILE A 359     -25.581  37.078 -10.307  1.00  1.15           H  
ATOM   5494 2HD1 ILE A 359     -25.509  36.084 -11.776  1.00  1.15           H  
ATOM   5495 3HD1 ILE A 359     -26.605  37.470 -11.706  1.00  1.15           H  
ATOM   5496  N   ALA A 360     -29.517  32.810 -13.156  1.00  1.25           N  
ATOM   5497  CA  ALA A 360     -30.415  32.374 -14.204  1.00  1.25           C  
ATOM   5498  C   ALA A 360     -31.521  31.475 -13.683  1.00  1.25           C  
ATOM   5499  O   ALA A 360     -32.677  31.625 -14.098  1.00  1.25           O  
ATOM   5500  CB  ALA A 360     -29.640  31.639 -15.283  1.00  1.25           C  
ATOM   5501  H   ALA A 360     -28.521  32.609 -13.228  1.00  1.25           H  
ATOM   5502  HA  ALA A 360     -30.873  33.255 -14.616  1.00  1.25           H  
ATOM   5503 1HB  ALA A 360     -30.317  31.351 -16.083  1.00  1.25           H  
ATOM   5504 2HB  ALA A 360     -28.865  32.299 -15.676  1.00  1.25           H  
ATOM   5505 3HB  ALA A 360     -29.179  30.751 -14.854  1.00  1.25           H  
ATOM   5506  N   TYR A 361     -31.199  30.592 -12.734  1.00  1.34           N  
ATOM   5507  CA  TYR A 361     -32.170  29.653 -12.191  1.00  1.34           C  
ATOM   5508  C   TYR A 361     -33.169  30.336 -11.265  1.00  1.34           C  
ATOM   5509  O   TYR A 361     -34.318  29.890 -11.156  1.00  1.34           O  
ATOM   5510  CB  TYR A 361     -31.465  28.487 -11.476  1.00  1.34           C  
ATOM   5511  CG  TYR A 361     -30.780  27.518 -12.444  1.00  1.34           C  
ATOM   5512  CD1 TYR A 361     -29.424  27.390 -12.421  1.00  1.34           C  
ATOM   5513  CD2 TYR A 361     -31.518  26.802 -13.385  1.00  1.34           C  
ATOM   5514  CE1 TYR A 361     -28.775  26.585 -13.312  1.00  1.34           C  
ATOM   5515  CE2 TYR A 361     -30.861  25.972 -14.295  1.00  1.34           C  
ATOM   5516  CZ  TYR A 361     -29.475  25.871 -14.264  1.00  1.34           C  
ATOM   5517  OH  TYR A 361     -28.803  25.059 -15.191  1.00  1.34           O  
ATOM   5518  H   TYR A 361     -30.228  30.540 -12.421  1.00  1.34           H  
ATOM   5519  HA  TYR A 361     -32.737  29.237 -13.023  1.00  1.34           H  
ATOM   5520 1HB  TYR A 361     -30.700  28.896 -10.807  1.00  1.34           H  
ATOM   5521 2HB  TYR A 361     -32.157  27.952 -10.878  1.00  1.34           H  
ATOM   5522  HD1 TYR A 361     -28.853  27.937 -11.683  1.00  1.34           H  
ATOM   5523  HD2 TYR A 361     -32.602  26.898 -13.420  1.00  1.34           H  
ATOM   5524  HE1 TYR A 361     -27.722  26.522 -13.255  1.00  1.34           H  
ATOM   5525  HE2 TYR A 361     -31.435  25.415 -15.044  1.00  1.34           H  
ATOM   5526  HH  TYR A 361     -29.460  24.529 -15.677  1.00  1.34           H  
ATOM   5527  N   HIS A 362     -32.747  31.433 -10.628  1.00  1.42           N  
ATOM   5528  CA  HIS A 362     -33.610  32.172  -9.714  1.00  1.42           C  
ATOM   5529  C   HIS A 362     -34.635  32.992 -10.482  1.00  1.42           C  
ATOM   5530  O   HIS A 362     -35.772  33.163 -10.038  1.00  1.42           O  
ATOM   5531  CB  HIS A 362     -32.788  33.112  -8.810  1.00  1.42           C  
ATOM   5532  CG  HIS A 362     -31.922  32.359  -7.892  1.00  1.42           C  
ATOM   5533  ND1 HIS A 362     -32.394  31.333  -7.170  1.00  1.42           N  
ATOM   5534  CD2 HIS A 362     -30.622  32.487  -7.552  1.00  1.42           C  
ATOM   5535  CE1 HIS A 362     -31.454  30.819  -6.464  1.00  1.42           C  
ATOM   5536  NE2 HIS A 362     -30.341  31.498  -6.662  1.00  1.42           N  
ATOM   5537  H   HIS A 362     -31.777  31.730 -10.744  1.00  1.42           H  
ATOM   5538  HA  HIS A 362     -34.147  31.475  -9.078  1.00  1.42           H  
ATOM   5539 1HB  HIS A 362     -32.152  33.744  -9.429  1.00  1.42           H  
ATOM   5540 2HB  HIS A 362     -33.443  33.757  -8.248  1.00  1.42           H  
ATOM   5541  HD1 HIS A 362     -33.345  31.026  -7.142  1.00  1.42           H  
ATOM   5542  HD2 HIS A 362     -29.837  33.168  -7.859  1.00  1.42           H  
ATOM   5543  HE1 HIS A 362     -31.690  29.960  -5.869  1.00  1.42           H  
ATOM   5544  N   PHE A 363     -34.234  33.482 -11.656  1.00  1.47           N  
ATOM   5545  CA  PHE A 363     -35.092  34.355 -12.443  1.00  1.47           C  
ATOM   5546  C   PHE A 363     -35.630  33.753 -13.741  1.00  1.47           C  
ATOM   5547  O   PHE A 363     -36.498  34.353 -14.379  1.00  1.47           O  
ATOM   5548  CB  PHE A 363     -34.308  35.623 -12.729  1.00  1.47           C  
ATOM   5549  CG  PHE A 363     -33.921  36.225 -11.457  1.00  1.47           C  
ATOM   5550  CD1 PHE A 363     -32.641  36.295 -11.104  1.00  1.47           C  
ATOM   5551  CD2 PHE A 363     -34.861  36.649 -10.592  1.00  1.47           C  
ATOM   5552  CE1 PHE A 363     -32.286  36.784  -9.908  1.00  1.47           C  
ATOM   5553  CE2 PHE A 363     -34.531  37.169  -9.363  1.00  1.47           C  
ATOM   5554  CZ  PHE A 363     -33.220  37.235  -9.022  1.00  1.47           C  
ATOM   5555  H   PHE A 363     -33.273  33.311 -11.960  1.00  1.47           H  
ATOM   5556  HA  PHE A 363     -35.950  34.622 -11.826  1.00  1.47           H  
ATOM   5557 1HB  PHE A 363     -33.402  35.384 -13.298  1.00  1.47           H  
ATOM   5558 2HB  PHE A 363     -34.904  36.330 -13.299  1.00  1.47           H  
ATOM   5559  HD1 PHE A 363     -31.893  35.944 -11.794  1.00  1.47           H  
ATOM   5560  HD2 PHE A 363     -35.874  36.551 -10.902  1.00  1.47           H  
ATOM   5561  HE1 PHE A 363     -31.249  36.819  -9.672  1.00  1.47           H  
ATOM   5562  HE2 PHE A 363     -35.306  37.510  -8.676  1.00  1.47           H  
ATOM   5563  HZ  PHE A 363     -32.920  37.634  -8.063  1.00  1.47           H  
ATOM   5564  N   ASN A 364     -35.133  32.568 -14.127  1.00  1.49           N  
ATOM   5565  CA  ASN A 364     -35.476  31.887 -15.384  1.00  1.49           C  
ATOM   5566  C   ASN A 364     -35.135  32.766 -16.586  1.00  1.49           C  
ATOM   5567  O   ASN A 364     -35.868  32.816 -17.579  1.00  1.49           O  
ATOM   5568  CB  ASN A 364     -36.943  31.485 -15.398  1.00  1.49           C  
ATOM   5569  CG  ASN A 364     -37.276  30.478 -14.320  1.00  1.49           C  
ATOM   5570  OD1 ASN A 364     -36.633  29.427 -14.209  1.00  1.49           O  
ATOM   5571  ND2 ASN A 364     -38.267  30.787 -13.516  1.00  1.49           N  
ATOM   5572  H   ASN A 364     -34.421  32.125 -13.557  1.00  1.49           H  
ATOM   5573  HA  ASN A 364     -34.866  30.984 -15.461  1.00  1.49           H  
ATOM   5574 1HB  ASN A 364     -37.583  32.355 -15.281  1.00  1.49           H  
ATOM   5575 2HB  ASN A 364     -37.179  31.045 -16.365  1.00  1.49           H  
ATOM   5576 1HD2 ASN A 364     -38.528  30.163 -12.778  1.00  1.49           H  
ATOM   5577 2HD2 ASN A 364     -38.758  31.650 -13.637  1.00  1.49           H  
ATOM   5578  N   LYS A 365     -34.016  33.475 -16.449  1.00  1.50           N  
ATOM   5579  CA  LYS A 365     -33.507  34.405 -17.456  1.00  1.50           C  
ATOM   5580  C   LYS A 365     -31.988  34.404 -17.492  1.00  1.50           C  
ATOM   5581  O   LYS A 365     -31.362  34.547 -16.449  1.00  1.50           O  
ATOM   5582  CB  LYS A 365     -33.965  35.826 -17.121  1.00  1.50           C  
ATOM   5583  CG  LYS A 365     -35.478  36.089 -17.156  1.00  1.50           C  
ATOM   5584  CD  LYS A 365     -35.737  37.481 -16.696  1.00  1.50           C  
ATOM   5585  CE  LYS A 365     -37.195  37.884 -16.696  1.00  1.50           C  
ATOM   5586  NZ  LYS A 365     -38.051  37.065 -15.816  1.00  1.50           N  
ATOM   5587  H   LYS A 365     -33.486  33.292 -15.599  1.00  1.50           H  
ATOM   5588  HA  LYS A 365     -33.882  34.106 -18.434  1.00  1.50           H  
ATOM   5589 1HB  LYS A 365     -33.612  36.090 -16.121  1.00  1.50           H  
ATOM   5590 2HB  LYS A 365     -33.500  36.522 -17.817  1.00  1.50           H  
ATOM   5591 1HG  LYS A 365     -35.848  35.967 -18.172  1.00  1.50           H  
ATOM   5592 2HG  LYS A 365     -36.010  35.410 -16.515  1.00  1.50           H  
ATOM   5593 1HD  LYS A 365     -35.326  37.625 -15.694  1.00  1.50           H  
ATOM   5594 2HD  LYS A 365     -35.230  38.127 -17.378  1.00  1.50           H  
ATOM   5595 1HE  LYS A 365     -37.240  38.905 -16.343  1.00  1.50           H  
ATOM   5596 2HE  LYS A 365     -37.588  37.841 -17.710  1.00  1.50           H  
ATOM   5597 1HZ  LYS A 365     -38.993  37.474 -15.874  1.00  1.50           H  
ATOM   5598 2HZ  LYS A 365     -38.063  36.103 -16.128  1.00  1.50           H  
ATOM   5599 3HZ  LYS A 365     -37.730  37.113 -14.862  1.00  1.50           H  
ATOM   5600  N   ARG A 366     -31.394  34.322 -18.679  1.00  1.51           N  
ATOM   5601  CA  ARG A 366     -29.930  34.336 -18.805  1.00  1.51           C  
ATOM   5602  C   ARG A 366     -29.297  35.712 -19.090  1.00  1.51           C  
ATOM   5603  O   ARG A 366     -28.085  35.885 -18.931  1.00  1.51           O  
ATOM   5604  CB  ARG A 366     -29.485  33.383 -19.910  1.00  1.51           C  
ATOM   5605  CG  ARG A 366     -29.734  31.899 -19.663  1.00  1.51           C  
ATOM   5606  CD  ARG A 366     -29.321  31.058 -20.859  1.00  1.51           C  
ATOM   5607  NE  ARG A 366     -30.167  31.292 -22.025  1.00  1.51           N  
ATOM   5608  CZ  ARG A 366     -29.955  30.800 -23.275  1.00  1.51           C  
ATOM   5609  NH1 ARG A 366     -28.922  30.016 -23.567  1.00  1.51           N  
ATOM   5610  NH2 ARG A 366     -30.811  31.114 -24.237  1.00  1.51           N  
ATOM   5611  H   ARG A 366     -31.959  34.217 -19.511  1.00  1.51           H  
ATOM   5612  HA  ARG A 366     -29.515  33.963 -17.869  1.00  1.51           H  
ATOM   5613 1HB  ARG A 366     -29.978  33.653 -20.844  1.00  1.51           H  
ATOM   5614 2HB  ARG A 366     -28.415  33.504 -20.072  1.00  1.51           H  
ATOM   5615 1HG  ARG A 366     -29.146  31.576 -18.804  1.00  1.51           H  
ATOM   5616 2HG  ARG A 366     -30.791  31.732 -19.465  1.00  1.51           H  
ATOM   5617 1HD  ARG A 366     -28.298  31.319 -21.136  1.00  1.51           H  
ATOM   5618 2HD  ARG A 366     -29.370  30.003 -20.605  1.00  1.51           H  
ATOM   5619  HE  ARG A 366     -30.971  31.884 -21.897  1.00  1.51           H  
ATOM   5620 1HH1 ARG A 366     -28.219  29.739 -22.867  1.00  1.51           H  
ATOM   5621 2HH1 ARG A 366     -28.809  29.686 -24.510  1.00  1.51           H  
ATOM   5622 1HH2 ARG A 366     -31.599  31.712 -24.036  1.00  1.51           H  
ATOM   5623 2HH2 ARG A 366     -30.668  30.761 -25.169  1.00  1.51           H  
ATOM   5624  N   LYS A 367     -30.087  36.676 -19.553  1.00  1.55           N  
ATOM   5625  CA  LYS A 367     -29.471  37.908 -20.043  1.00  1.55           C  
ATOM   5626  C   LYS A 367     -29.281  39.063 -19.075  1.00  1.55           C  
ATOM   5627  O   LYS A 367     -30.225  39.507 -18.424  1.00  1.55           O  
ATOM   5628  CB  LYS A 367     -30.260  38.404 -21.249  1.00  1.55           C  
ATOM   5629  CG  LYS A 367     -30.216  37.468 -22.459  1.00  1.55           C  
ATOM   5630  CD  LYS A 367     -31.009  38.025 -23.633  1.00  1.55           C  
ATOM   5631  CE  LYS A 367     -30.956  37.073 -24.826  1.00  1.55           C  
ATOM   5632  NZ  LYS A 367     -31.746  37.580 -25.986  1.00  1.55           N  
ATOM   5633  H   LYS A 367     -31.082  36.535 -19.612  1.00  1.55           H  
ATOM   5634  HA  LYS A 367     -28.489  37.651 -20.361  1.00  1.55           H  
ATOM   5635 1HB  LYS A 367     -31.299  38.589 -20.972  1.00  1.55           H  
ATOM   5636 2HB  LYS A 367     -29.825  39.334 -21.572  1.00  1.55           H  
ATOM   5637 1HG  LYS A 367     -29.190  37.338 -22.776  1.00  1.55           H  
ATOM   5638 2HG  LYS A 367     -30.611  36.489 -22.186  1.00  1.55           H  
ATOM   5639 1HD  LYS A 367     -32.049  38.175 -23.337  1.00  1.55           H  
ATOM   5640 2HD  LYS A 367     -30.590  38.988 -23.927  1.00  1.55           H  
ATOM   5641 1HE  LYS A 367     -29.918  36.949 -25.132  1.00  1.55           H  
ATOM   5642 2HE  LYS A 367     -31.353  36.105 -24.525  1.00  1.55           H  
ATOM   5643 1HZ  LYS A 367     -31.682  36.920 -26.749  1.00  1.55           H  
ATOM   5644 2HZ  LYS A 367     -32.714  37.687 -25.715  1.00  1.55           H  
ATOM   5645 3HZ  LYS A 367     -31.380  38.472 -26.283  1.00  1.55           H  
ATOM   5646  N   VAL A 368     -28.080  39.674 -19.120  1.00  1.61           N  
ATOM   5647  CA  VAL A 368     -27.777  40.817 -18.261  1.00  1.61           C  
ATOM   5648  C   VAL A 368     -28.747  41.880 -18.669  1.00  1.61           C  
ATOM   5649  O   VAL A 368     -29.488  42.447 -17.847  1.00  1.61           O  
ATOM   5650  CB  VAL A 368     -26.331  41.343 -18.492  1.00  1.61           C  
ATOM   5651  CG1 VAL A 368     -26.118  42.648 -17.705  1.00  1.61           C  
ATOM   5652  CG2 VAL A 368     -25.328  40.279 -18.103  1.00  1.61           C  
ATOM   5653  H   VAL A 368     -27.368  39.328 -19.755  1.00  1.61           H  
ATOM   5654  HA  VAL A 368     -27.926  40.564 -17.229  1.00  1.61           H  
ATOM   5655  HB  VAL A 368     -26.201  41.581 -19.548  1.00  1.61           H  
ATOM   5656 1HG1 VAL A 368     -25.114  43.029 -17.887  1.00  1.61           H  
ATOM   5657 2HG1 VAL A 368     -26.851  43.392 -18.033  1.00  1.61           H  
ATOM   5658 3HG1 VAL A 368     -26.246  42.459 -16.640  1.00  1.61           H  
ATOM   5659 1HG2 VAL A 368     -24.315  40.637 -18.280  1.00  1.61           H  
ATOM   5660 2HG2 VAL A 368     -25.450  40.044 -17.063  1.00  1.61           H  
ATOM   5661 3HG2 VAL A 368     -25.509  39.395 -18.708  1.00  1.61           H  
ATOM   5662  N   SER A 369     -28.774  42.091 -19.984  1.00  1.69           N  
ATOM   5663  CA  SER A 369     -29.742  42.968 -20.608  1.00  1.69           C  
ATOM   5664  C   SER A 369     -30.143  44.135 -19.725  1.00  1.69           C  
ATOM   5665  O   SER A 369     -29.385  45.088 -19.538  1.00  1.69           O  
ATOM   5666  CB  SER A 369     -30.948  42.139 -20.997  1.00  1.69           C  
ATOM   5667  OG  SER A 369     -31.587  41.552 -19.863  1.00  1.69           O  
ATOM   5668  H   SER A 369     -28.108  41.561 -20.553  1.00  1.69           H  
ATOM   5669  HA  SER A 369     -29.300  43.372 -21.514  1.00  1.69           H  
ATOM   5670 1HB  SER A 369     -31.659  42.776 -21.523  1.00  1.69           H  
ATOM   5671 2HB  SER A 369     -30.648  41.374 -21.691  1.00  1.69           H  
ATOM   5672  HG  SER A 369     -30.961  40.869 -19.449  1.00  1.69           H  
ATOM   5673  N   SER A 370     -31.373  44.043 -19.226  1.00  1.78           N  
ATOM   5674  CA  SER A 370     -31.964  44.985 -18.305  1.00  1.78           C  
ATOM   5675  C   SER A 370     -32.670  44.131 -17.263  1.00  1.78           C  
ATOM   5676  O   SER A 370     -33.170  44.595 -16.235  1.00  1.78           O  
ATOM   5677  CB  SER A 370     -32.925  45.920 -19.015  1.00  1.78           C  
ATOM   5678  OG  SER A 370     -34.004  45.221 -19.568  1.00  1.78           O  
ATOM   5679  H   SER A 370     -31.906  43.207 -19.440  1.00  1.78           H  
ATOM   5680  HA  SER A 370     -31.172  45.567 -17.842  1.00  1.78           H  
ATOM   5681 1HB  SER A 370     -33.299  46.660 -18.312  1.00  1.78           H  
ATOM   5682 2HB  SER A 370     -32.392  46.454 -19.798  1.00  1.78           H  
ATOM   5683  HG  SER A 370     -34.499  44.880 -18.822  1.00  1.78           H  
ATOM   5684  N   LYS A 371     -32.641  42.834 -17.513  1.00  1.84           N  
ATOM   5685  CA  LYS A 371     -33.355  41.880 -16.682  1.00  1.84           C  
ATOM   5686  C   LYS A 371     -32.619  41.518 -15.406  1.00  1.84           C  
ATOM   5687  O   LYS A 371     -33.212  40.916 -14.514  1.00  1.84           O  
ATOM   5688  CB  LYS A 371     -33.669  40.619 -17.461  1.00  1.84           C  
ATOM   5689  CG  LYS A 371     -34.589  40.835 -18.691  1.00  1.84           C  
ATOM   5690  CD  LYS A 371     -35.967  41.389 -18.308  1.00  1.84           C  
ATOM   5691  CE  LYS A 371     -36.882  41.501 -19.538  1.00  1.84           C  
ATOM   5692  NZ  LYS A 371     -38.219  42.096 -19.206  1.00  1.84           N  
ATOM   5693  H   LYS A 371     -32.160  42.513 -18.347  1.00  1.84           H  
ATOM   5694  HA  LYS A 371     -34.301  42.334 -16.390  1.00  1.84           H  
ATOM   5695 1HB  LYS A 371     -32.734  40.166 -17.807  1.00  1.84           H  
ATOM   5696 2HB  LYS A 371     -34.131  39.924 -16.788  1.00  1.84           H  
ATOM   5697 1HG  LYS A 371     -34.112  41.539 -19.370  1.00  1.84           H  
ATOM   5698 2HG  LYS A 371     -34.717  39.889 -19.217  1.00  1.84           H  
ATOM   5699 1HD  LYS A 371     -36.442  40.745 -17.575  1.00  1.84           H  
ATOM   5700 2HD  LYS A 371     -35.847  42.378 -17.869  1.00  1.84           H  
ATOM   5701 1HE  LYS A 371     -36.394  42.125 -20.283  1.00  1.84           H  
ATOM   5702 2HE  LYS A 371     -37.038  40.505 -19.955  1.00  1.84           H  
ATOM   5703 1HZ  LYS A 371     -38.782  42.147 -20.037  1.00  1.84           H  
ATOM   5704 2HZ  LYS A 371     -38.709  41.508 -18.513  1.00  1.84           H  
ATOM   5705 3HZ  LYS A 371     -38.095  43.017 -18.826  1.00  1.84           H  
ATOM   5706  N   TYR A 372     -31.342  41.892 -15.300  1.00  1.84           N  
ATOM   5707  CA  TYR A 372     -30.578  41.674 -14.076  1.00  1.84           C  
ATOM   5708  C   TYR A 372     -30.275  42.980 -13.321  1.00  1.84           C  
ATOM   5709  O   TYR A 372     -29.448  42.997 -12.405  1.00  1.84           O  
ATOM   5710  CB  TYR A 372     -29.255  40.987 -14.363  1.00  1.84           C  
ATOM   5711  CG  TYR A 372     -29.281  39.528 -14.799  1.00  1.84           C  
ATOM   5712  CD1 TYR A 372     -28.092  38.971 -15.153  1.00  1.84           C  
ATOM   5713  CD2 TYR A 372     -30.442  38.751 -14.829  1.00  1.84           C  
ATOM   5714  CE1 TYR A 372     -28.008  37.670 -15.539  1.00  1.84           C  
ATOM   5715  CE2 TYR A 372     -30.357  37.424 -15.225  1.00  1.84           C  
ATOM   5716  CZ  TYR A 372     -29.123  36.893 -15.576  1.00  1.84           C  
ATOM   5717  OH  TYR A 372     -28.991  35.584 -15.952  1.00  1.84           O  
ATOM   5718  H   TYR A 372     -30.868  42.313 -16.103  1.00  1.84           H  
ATOM   5719  HA  TYR A 372     -31.163  41.036 -13.415  1.00  1.84           H  
ATOM   5720 1HB  TYR A 372     -28.753  41.548 -15.152  1.00  1.84           H  
ATOM   5721 2HB  TYR A 372     -28.634  41.068 -13.500  1.00  1.84           H  
ATOM   5722  HD1 TYR A 372     -27.208  39.589 -15.118  1.00  1.84           H  
ATOM   5723  HD2 TYR A 372     -31.398  39.168 -14.541  1.00  1.84           H  
ATOM   5724  HE1 TYR A 372     -27.062  37.245 -15.811  1.00  1.84           H  
ATOM   5725  HE2 TYR A 372     -31.250  36.799 -15.248  1.00  1.84           H  
ATOM   5726  HH  TYR A 372     -29.864  35.169 -15.992  1.00  1.84           H  
ATOM   5727  N   LEU A 373     -30.975  44.062 -13.638  1.00  1.79           N  
ATOM   5728  CA  LEU A 373     -30.633  45.345 -13.026  1.00  1.79           C  
ATOM   5729  C   LEU A 373     -30.725  45.464 -11.495  1.00  1.79           C  
ATOM   5730  O   LEU A 373     -29.942  46.193 -10.897  1.00  1.79           O  
ATOM   5731  CB  LEU A 373     -31.481  46.427 -13.667  1.00  1.79           C  
ATOM   5732  CG  LEU A 373     -31.125  46.714 -15.117  1.00  1.79           C  
ATOM   5733  CD1 LEU A 373     -32.110  47.696 -15.707  1.00  1.79           C  
ATOM   5734  CD2 LEU A 373     -29.730  47.204 -15.228  1.00  1.79           C  
ATOM   5735  H   LEU A 373     -31.699  44.037 -14.361  1.00  1.79           H  
ATOM   5736  HA  LEU A 373     -29.602  45.546 -13.295  1.00  1.79           H  
ATOM   5737 1HB  LEU A 373     -32.526  46.104 -13.641  1.00  1.79           H  
ATOM   5738 2HB  LEU A 373     -31.400  47.318 -13.088  1.00  1.79           H  
ATOM   5739  HG  LEU A 373     -31.180  45.809 -15.647  1.00  1.79           H  
ATOM   5740 1HD1 LEU A 373     -31.870  47.872 -16.752  1.00  1.79           H  
ATOM   5741 2HD1 LEU A 373     -33.103  47.263 -15.627  1.00  1.79           H  
ATOM   5742 3HD1 LEU A 373     -32.070  48.633 -15.171  1.00  1.79           H  
ATOM   5743 1HD2 LEU A 373     -29.482  47.363 -16.277  1.00  1.79           H  
ATOM   5744 2HD2 LEU A 373     -29.606  48.123 -14.689  1.00  1.79           H  
ATOM   5745 3HD2 LEU A 373     -29.086  46.450 -14.812  1.00  1.79           H  
ATOM   5746  N   SER A 374     -31.660  44.783 -10.843  1.00  1.71           N  
ATOM   5747  CA  SER A 374     -31.761  44.923  -9.382  1.00  1.71           C  
ATOM   5748  C   SER A 374     -31.135  43.756  -8.638  1.00  1.71           C  
ATOM   5749  O   SER A 374     -31.468  43.534  -7.466  1.00  1.71           O  
ATOM   5750  CB  SER A 374     -33.179  45.053  -8.872  1.00  1.71           C  
ATOM   5751  OG  SER A 374     -33.927  43.904  -9.123  1.00  1.71           O  
ATOM   5752  H   SER A 374     -32.295  44.192 -11.356  1.00  1.71           H  
ATOM   5753  HA  SER A 374     -31.224  45.828  -9.089  1.00  1.71           H  
ATOM   5754 1HB  SER A 374     -33.156  45.237  -7.801  1.00  1.71           H  
ATOM   5755 2HB  SER A 374     -33.636  45.911  -9.328  1.00  1.71           H  
ATOM   5756  HG  SER A 374     -33.361  43.171  -8.852  1.00  1.71           H  
ATOM   5757  N   LEU A 375     -30.272  42.969  -9.286  1.00  1.63           N  
ATOM   5758  CA  LEU A 375     -29.760  41.801  -8.574  1.00  1.63           C  
ATOM   5759  C   LEU A 375     -28.975  42.112  -7.310  1.00  1.63           C  
ATOM   5760  O   LEU A 375     -29.026  41.337  -6.354  1.00  1.63           O  
ATOM   5761  CB  LEU A 375     -28.916  40.919  -9.451  1.00  1.63           C  
ATOM   5762  CG  LEU A 375     -29.659  40.287 -10.522  1.00  1.63           C  
ATOM   5763  CD1 LEU A 375     -28.761  39.408 -11.270  1.00  1.63           C  
ATOM   5764  CD2 LEU A 375     -30.798  39.601  -9.975  1.00  1.63           C  
ATOM   5765  H   LEU A 375     -29.991  43.159 -10.253  1.00  1.63           H  
ATOM   5766  HA  LEU A 375     -30.617  41.207  -8.279  1.00  1.63           H  
ATOM   5767 1HB  LEU A 375     -28.128  41.521  -9.882  1.00  1.63           H  
ATOM   5768 2HB  LEU A 375     -28.461  40.138  -8.841  1.00  1.63           H  
ATOM   5769  HG  LEU A 375     -30.015  41.030 -11.192  1.00  1.63           H  
ATOM   5770 1HD1 LEU A 375     -29.318  38.958 -12.070  1.00  1.63           H  
ATOM   5771 2HD1 LEU A 375     -27.928  39.961 -11.670  1.00  1.63           H  
ATOM   5772 3HD1 LEU A 375     -28.392  38.645 -10.600  1.00  1.63           H  
ATOM   5773 1HD2 LEU A 375     -31.346  39.152 -10.800  1.00  1.63           H  
ATOM   5774 2HD2 LEU A 375     -30.445  38.847  -9.284  1.00  1.63           H  
ATOM   5775 3HD2 LEU A 375     -31.440  40.303  -9.453  1.00  1.63           H  
ATOM   5776  N   SER A 376     -28.324  43.274  -7.217  1.00  1.56           N  
ATOM   5777  CA  SER A 376     -27.628  43.581  -5.968  1.00  1.56           C  
ATOM   5778  C   SER A 376     -28.573  43.646  -4.761  1.00  1.56           C  
ATOM   5779  O   SER A 376     -28.109  43.631  -3.619  1.00  1.56           O  
ATOM   5780  CB  SER A 376     -26.877  44.888  -6.071  1.00  1.56           C  
ATOM   5781  OG  SER A 376     -27.756  45.960  -6.242  1.00  1.56           O  
ATOM   5782  H   SER A 376     -28.249  43.923  -8.004  1.00  1.56           H  
ATOM   5783  HA  SER A 376     -26.914  42.786  -5.774  1.00  1.56           H  
ATOM   5784 1HB  SER A 376     -26.303  45.034  -5.160  1.00  1.56           H  
ATOM   5785 2HB  SER A 376     -26.172  44.843  -6.890  1.00  1.56           H  
ATOM   5786  HG  SER A 376     -27.936  46.001  -7.199  1.00  1.56           H  
ATOM   5787  N   LYS A 377     -29.887  43.769  -5.000  1.00  1.50           N  
ATOM   5788  CA  LYS A 377     -30.858  43.807  -3.923  1.00  1.50           C  
ATOM   5789  C   LYS A 377     -31.626  42.479  -3.864  1.00  1.50           C  
ATOM   5790  O   LYS A 377     -31.943  41.989  -2.780  1.00  1.50           O  
ATOM   5791  CB  LYS A 377     -31.823  44.978  -4.125  1.00  1.50           C  
ATOM   5792  CG  LYS A 377     -31.144  46.358  -4.176  1.00  1.50           C  
ATOM   5793  CD  LYS A 377     -30.431  46.698  -2.866  1.00  1.50           C  
ATOM   5794  CE  LYS A 377     -29.825  48.101  -2.912  1.00  1.50           C  
ATOM   5795  NZ  LYS A 377     -29.082  48.433  -1.659  1.00  1.50           N  
ATOM   5796  H   LYS A 377     -30.225  43.792  -5.956  1.00  1.50           H  
ATOM   5797  HA  LYS A 377     -30.333  43.936  -2.978  1.00  1.50           H  
ATOM   5798 1HB  LYS A 377     -32.361  44.838  -5.066  1.00  1.50           H  
ATOM   5799 2HB  LYS A 377     -32.560  44.989  -3.324  1.00  1.50           H  
ATOM   5800 1HG  LYS A 377     -30.410  46.367  -4.986  1.00  1.50           H  
ATOM   5801 2HG  LYS A 377     -31.891  47.122  -4.383  1.00  1.50           H  
ATOM   5802 1HD  LYS A 377     -31.139  46.642  -2.040  1.00  1.50           H  
ATOM   5803 2HD  LYS A 377     -29.632  45.974  -2.689  1.00  1.50           H  
ATOM   5804 1HE  LYS A 377     -29.137  48.162  -3.757  1.00  1.50           H  
ATOM   5805 2HE  LYS A 377     -30.623  48.829  -3.052  1.00  1.50           H  
ATOM   5806 1HZ  LYS A 377     -28.697  49.364  -1.732  1.00  1.50           H  
ATOM   5807 2HZ  LYS A 377     -29.711  48.389  -0.869  1.00  1.50           H  
ATOM   5808 3HZ  LYS A 377     -28.332  47.766  -1.532  1.00  1.50           H  
ATOM   5809  N   ALA A 378     -31.938  41.892  -5.033  1.00  1.43           N  
ATOM   5810  CA  ALA A 378     -32.675  40.621  -5.065  1.00  1.43           C  
ATOM   5811  C   ALA A 378     -31.811  39.464  -4.538  1.00  1.43           C  
ATOM   5812  O   ALA A 378     -32.273  38.632  -3.762  1.00  1.43           O  
ATOM   5813  CB  ALA A 378     -33.149  40.311  -6.485  1.00  1.43           C  
ATOM   5814  H   ALA A 378     -31.666  42.346  -5.902  1.00  1.43           H  
ATOM   5815  HA  ALA A 378     -33.544  40.720  -4.417  1.00  1.43           H  
ATOM   5816 1HB  ALA A 378     -33.717  39.386  -6.484  1.00  1.43           H  
ATOM   5817 2HB  ALA A 378     -33.779  41.125  -6.848  1.00  1.43           H  
ATOM   5818 3HB  ALA A 378     -32.293  40.203  -7.130  1.00  1.43           H  
ATOM   5819  N   LEU A 379     -30.546  39.428  -4.955  1.00  1.37           N  
ATOM   5820  CA  LEU A 379     -29.599  38.393  -4.562  1.00  1.37           C  
ATOM   5821  C   LEU A 379     -28.253  38.993  -4.151  1.00  1.37           C  
ATOM   5822  O   LEU A 379     -27.259  38.737  -4.845  1.00  1.37           O  
ATOM   5823  CB  LEU A 379     -29.282  37.469  -5.727  1.00  1.37           C  
ATOM   5824  CG  LEU A 379     -30.333  36.640  -6.326  1.00  1.37           C  
ATOM   5825  CD1 LEU A 379     -29.766  36.053  -7.593  1.00  1.37           C  
ATOM   5826  CD2 LEU A 379     -30.727  35.539  -5.362  1.00  1.37           C  
ATOM   5827  H   LEU A 379     -30.202  40.158  -5.572  1.00  1.37           H  
ATOM   5828  HA  LEU A 379     -30.024  37.808  -3.750  1.00  1.37           H  
ATOM   5829 1HB  LEU A 379     -28.832  38.064  -6.526  1.00  1.37           H  
ATOM   5830 2HB  LEU A 379     -28.557  36.778  -5.365  1.00  1.37           H  
ATOM   5831  HG  LEU A 379     -31.193  37.245  -6.574  1.00  1.37           H  
ATOM   5832 1HD1 LEU A 379     -30.517  35.431  -8.062  1.00  1.37           H  
ATOM   5833 2HD1 LEU A 379     -29.477  36.857  -8.263  1.00  1.37           H  
ATOM   5834 3HD1 LEU A 379     -28.894  35.449  -7.358  1.00  1.37           H  
ATOM   5835 1HD2 LEU A 379     -31.484  34.908  -5.818  1.00  1.37           H  
ATOM   5836 2HD2 LEU A 379     -29.856  34.925  -5.120  1.00  1.37           H  
ATOM   5837 3HD2 LEU A 379     -31.126  35.974  -4.444  1.00  1.37           H  
ATOM   5838  N   PRO A 380     -28.153  39.747  -3.048  1.00  1.30           N  
ATOM   5839  CA  PRO A 380     -26.959  40.477  -2.652  1.00  1.30           C  
ATOM   5840  C   PRO A 380     -25.748  39.599  -2.350  1.00  1.30           C  
ATOM   5841  O   PRO A 380     -24.607  40.030  -2.518  1.00  1.30           O  
ATOM   5842  CB  PRO A 380     -27.420  41.186  -1.372  1.00  1.30           C  
ATOM   5843  CG  PRO A 380     -28.588  40.361  -0.862  1.00  1.30           C  
ATOM   5844  CD  PRO A 380     -29.268  39.838  -2.101  1.00  1.30           C  
ATOM   5845  HA  PRO A 380     -26.720  41.215  -3.433  1.00  1.30           H  
ATOM   5846 1HB  PRO A 380     -26.589  41.234  -0.653  1.00  1.30           H  
ATOM   5847 2HB  PRO A 380     -27.707  42.222  -1.601  1.00  1.30           H  
ATOM   5848 1HG  PRO A 380     -28.224  39.561  -0.201  1.00  1.30           H  
ATOM   5849 2HG  PRO A 380     -29.255  40.992  -0.256  1.00  1.30           H  
ATOM   5850 1HD  PRO A 380     -29.713  38.866  -1.885  1.00  1.30           H  
ATOM   5851 2HD  PRO A 380     -29.999  40.555  -2.452  1.00  1.30           H  
ATOM   5852  N   HIS A 381     -25.977  38.336  -1.987  1.00  1.21           N  
ATOM   5853  CA  HIS A 381     -24.866  37.445  -1.655  1.00  1.21           C  
ATOM   5854  C   HIS A 381     -24.221  36.879  -2.909  1.00  1.21           C  
ATOM   5855  O   HIS A 381     -22.996  36.737  -3.006  1.00  1.21           O  
ATOM   5856  CB  HIS A 381     -25.371  36.305  -0.780  1.00  1.21           C  
ATOM   5857  CG  HIS A 381     -25.858  36.762   0.561  1.00  1.21           C  
ATOM   5858  ND1 HIS A 381     -25.015  37.259   1.533  1.00  1.21           N  
ATOM   5859  CD2 HIS A 381     -27.102  36.798   1.089  1.00  1.21           C  
ATOM   5860  CE1 HIS A 381     -25.721  37.577   2.603  1.00  1.21           C  
ATOM   5861  NE2 HIS A 381     -26.990  37.308   2.359  1.00  1.21           N  
ATOM   5862  H   HIS A 381     -26.923  38.003  -1.882  1.00  1.21           H  
ATOM   5863  HA  HIS A 381     -24.105  37.997  -1.103  1.00  1.21           H  
ATOM   5864 1HB  HIS A 381     -26.193  35.797  -1.287  1.00  1.21           H  
ATOM   5865 2HB  HIS A 381     -24.581  35.578  -0.641  1.00  1.21           H  
ATOM   5866  HD2 HIS A 381     -28.023  36.481   0.598  1.00  1.21           H  
ATOM   5867  HE1 HIS A 381     -25.324  37.992   3.529  1.00  1.21           H  
ATOM   5868  HE2 HIS A 381     -27.758  37.451   3.000  1.00  1.21           H  
ATOM   5869  N   VAL A 382     -25.072  36.578  -3.880  1.00  1.12           N  
ATOM   5870  CA  VAL A 382     -24.660  36.000  -5.143  1.00  1.12           C  
ATOM   5871  C   VAL A 382     -23.997  37.112  -5.936  1.00  1.12           C  
ATOM   5872  O   VAL A 382     -22.918  36.930  -6.503  1.00  1.12           O  
ATOM   5873  CB  VAL A 382     -25.895  35.419  -5.862  1.00  1.12           C  
ATOM   5874  CG1 VAL A 382     -25.578  34.914  -7.226  1.00  1.12           C  
ATOM   5875  CG2 VAL A 382     -26.498  34.315  -5.010  1.00  1.12           C  
ATOM   5876  H   VAL A 382     -26.055  36.758  -3.732  1.00  1.12           H  
ATOM   5877  HA  VAL A 382     -23.937  35.204  -4.962  1.00  1.12           H  
ATOM   5878  HB  VAL A 382     -26.602  36.207  -5.995  1.00  1.12           H  
ATOM   5879 1HG1 VAL A 382     -26.488  34.538  -7.690  1.00  1.12           H  
ATOM   5880 2HG1 VAL A 382     -25.189  35.737  -7.813  1.00  1.12           H  
ATOM   5881 3HG1 VAL A 382     -24.847  34.108  -7.164  1.00  1.12           H  
ATOM   5882 1HG2 VAL A 382     -27.393  33.925  -5.500  1.00  1.12           H  
ATOM   5883 2HG2 VAL A 382     -25.774  33.509  -4.886  1.00  1.12           H  
ATOM   5884 3HG2 VAL A 382     -26.769  34.713  -4.033  1.00  1.12           H  
ATOM   5885  N   THR A 383     -24.625  38.293  -5.911  1.00  1.04           N  
ATOM   5886  CA  THR A 383     -24.103  39.455  -6.597  1.00  1.04           C  
ATOM   5887  C   THR A 383     -22.776  39.905  -5.987  1.00  1.04           C  
ATOM   5888  O   THR A 383     -21.833  40.200  -6.716  1.00  1.04           O  
ATOM   5889  CB  THR A 383     -25.094  40.614  -6.556  1.00  1.04           C  
ATOM   5890  OG1 THR A 383     -26.310  40.197  -7.165  1.00  1.04           O  
ATOM   5891  CG2 THR A 383     -24.511  41.797  -7.348  1.00  1.04           C  
ATOM   5892  H   THR A 383     -25.513  38.386  -5.418  1.00  1.04           H  
ATOM   5893  HA  THR A 383     -23.929  39.191  -7.639  1.00  1.04           H  
ATOM   5894  HB  THR A 383     -25.289  40.906  -5.524  1.00  1.04           H  
ATOM   5895  HG1 THR A 383     -26.790  39.618  -6.529  1.00  1.04           H  
ATOM   5896 1HG2 THR A 383     -25.203  42.624  -7.353  1.00  1.04           H  
ATOM   5897 2HG2 THR A 383     -23.574  42.112  -6.886  1.00  1.04           H  
ATOM   5898 3HG2 THR A 383     -24.322  41.487  -8.372  1.00  1.04           H  
ATOM   5899  N   SER A 384     -22.660  39.951  -4.654  1.00  0.97           N  
ATOM   5900  CA  SER A 384     -21.389  40.378  -4.086  1.00  0.97           C  
ATOM   5901  C   SER A 384     -20.284  39.443  -4.551  1.00  0.97           C  
ATOM   5902  O   SER A 384     -19.195  39.901  -4.922  1.00  0.97           O  
ATOM   5903  CB  SER A 384     -21.441  40.382  -2.568  1.00  0.97           C  
ATOM   5904  OG  SER A 384     -22.334  41.348  -2.091  1.00  0.97           O  
ATOM   5905  H   SER A 384     -23.435  39.733  -4.030  1.00  0.97           H  
ATOM   5906  HA  SER A 384     -21.167  41.385  -4.439  1.00  0.97           H  
ATOM   5907 1HB  SER A 384     -21.750  39.396  -2.214  1.00  0.97           H  
ATOM   5908 2HB  SER A 384     -20.447  40.576  -2.173  1.00  0.97           H  
ATOM   5909  HG  SER A 384     -23.227  41.007  -2.309  1.00  0.97           H  
ATOM   5910  N   ALA A 385     -20.566  38.129  -4.561  1.00  0.91           N  
ATOM   5911  CA  ALA A 385     -19.590  37.176  -5.053  1.00  0.91           C  
ATOM   5912  C   ALA A 385     -19.282  37.428  -6.520  1.00  0.91           C  
ATOM   5913  O   ALA A 385     -18.117  37.411  -6.910  1.00  0.91           O  
ATOM   5914  CB  ALA A 385     -20.092  35.769  -4.881  1.00  0.91           C  
ATOM   5915  H   ALA A 385     -21.465  37.784  -4.214  1.00  0.91           H  
ATOM   5916  HA  ALA A 385     -18.672  37.303  -4.481  1.00  0.91           H  
ATOM   5917 1HB  ALA A 385     -19.330  35.079  -5.241  1.00  0.91           H  
ATOM   5918 2HB  ALA A 385     -20.297  35.578  -3.829  1.00  0.91           H  
ATOM   5919 3HB  ALA A 385     -21.005  35.638  -5.457  1.00  0.91           H  
ATOM   5920  N   PHE A 386     -20.308  37.756  -7.323  1.00  0.87           N  
ATOM   5921  CA  PHE A 386     -20.116  38.021  -8.746  1.00  0.87           C  
ATOM   5922  C   PHE A 386     -19.074  39.093  -8.921  1.00  0.87           C  
ATOM   5923  O   PHE A 386     -18.159  38.956  -9.734  1.00  0.87           O  
ATOM   5924  CB  PHE A 386     -21.387  38.558  -9.436  1.00  0.87           C  
ATOM   5925  CG  PHE A 386     -21.193  38.806 -10.912  1.00  0.87           C  
ATOM   5926  CD1 PHE A 386     -21.301  37.769 -11.833  1.00  0.87           C  
ATOM   5927  CD2 PHE A 386     -20.868  40.074 -11.380  1.00  0.87           C  
ATOM   5928  CE1 PHE A 386     -21.086  37.989 -13.176  1.00  0.87           C  
ATOM   5929  CE2 PHE A 386     -20.652  40.295 -12.724  1.00  0.87           C  
ATOM   5930  CZ  PHE A 386     -20.757  39.247 -13.621  1.00  0.87           C  
ATOM   5931  H   PHE A 386     -21.255  37.759  -6.947  1.00  0.87           H  
ATOM   5932  HA  PHE A 386     -19.777  37.109  -9.237  1.00  0.87           H  
ATOM   5933 1HB  PHE A 386     -22.235  37.919  -9.279  1.00  0.87           H  
ATOM   5934 2HB  PHE A 386     -21.642  39.509  -8.999  1.00  0.87           H  
ATOM   5935  HD1 PHE A 386     -21.550  36.772 -11.488  1.00  0.87           H  
ATOM   5936  HD2 PHE A 386     -20.777  40.896 -10.666  1.00  0.87           H  
ATOM   5937  HE1 PHE A 386     -21.172  37.160 -13.885  1.00  0.87           H  
ATOM   5938  HE2 PHE A 386     -20.395  41.293 -13.079  1.00  0.87           H  
ATOM   5939  HZ  PHE A 386     -20.580  39.413 -14.681  1.00  0.87           H  
ATOM   5940  N   VAL A 387     -19.238  40.183  -8.175  1.00  0.84           N  
ATOM   5941  CA  VAL A 387     -18.358  41.322  -8.316  1.00  0.84           C  
ATOM   5942  C   VAL A 387     -16.948  40.986  -7.872  1.00  0.84           C  
ATOM   5943  O   VAL A 387     -15.994  41.259  -8.593  1.00  0.84           O  
ATOM   5944  CB  VAL A 387     -18.864  42.498  -7.481  1.00  0.84           C  
ATOM   5945  CG1 VAL A 387     -17.839  43.635  -7.541  1.00  0.84           C  
ATOM   5946  CG2 VAL A 387     -20.227  42.922  -7.982  1.00  0.84           C  
ATOM   5947  H   VAL A 387     -20.018  40.212  -7.514  1.00  0.84           H  
ATOM   5948  HA  VAL A 387     -18.341  41.615  -9.365  1.00  0.84           H  
ATOM   5949  HB  VAL A 387     -18.950  42.186  -6.437  1.00  0.84           H  
ATOM   5950 1HG1 VAL A 387     -18.182  44.469  -6.933  1.00  0.84           H  
ATOM   5951 2HG1 VAL A 387     -16.881  43.278  -7.161  1.00  0.84           H  
ATOM   5952 3HG1 VAL A 387     -17.719  43.964  -8.573  1.00  0.84           H  
ATOM   5953 1HG2 VAL A 387     -20.599  43.752  -7.383  1.00  0.84           H  
ATOM   5954 2HG2 VAL A 387     -20.144  43.216  -8.990  1.00  0.84           H  
ATOM   5955 3HG2 VAL A 387     -20.914  42.091  -7.909  1.00  0.84           H  
ATOM   5956  N   LEU A 388     -16.795  40.352  -6.712  1.00  0.83           N  
ATOM   5957  CA  LEU A 388     -15.455  40.018  -6.239  1.00  0.83           C  
ATOM   5958  C   LEU A 388     -14.747  39.111  -7.231  1.00  0.83           C  
ATOM   5959  O   LEU A 388     -13.579  39.328  -7.583  1.00  0.83           O  
ATOM   5960  CB  LEU A 388     -15.523  39.358  -4.860  1.00  0.83           C  
ATOM   5961  CG  LEU A 388     -14.180  38.878  -4.268  1.00  0.83           C  
ATOM   5962  CD1 LEU A 388     -13.206  40.059  -4.130  1.00  0.83           C  
ATOM   5963  CD2 LEU A 388     -14.460  38.255  -2.902  1.00  0.83           C  
ATOM   5964  H   LEU A 388     -17.615  40.117  -6.145  1.00  0.83           H  
ATOM   5965  HA  LEU A 388     -14.885  40.940  -6.151  1.00  0.83           H  
ATOM   5966 1HB  LEU A 388     -15.969  40.063  -4.161  1.00  0.83           H  
ATOM   5967 2HB  LEU A 388     -16.185  38.489  -4.932  1.00  0.83           H  
ATOM   5968  HG  LEU A 388     -13.734  38.131  -4.929  1.00  0.83           H  
ATOM   5969 1HD1 LEU A 388     -12.267  39.707  -3.711  1.00  0.83           H  
ATOM   5970 2HD1 LEU A 388     -13.022  40.495  -5.114  1.00  0.83           H  
ATOM   5971 3HD1 LEU A 388     -13.638  40.814  -3.474  1.00  0.83           H  
ATOM   5972 1HD2 LEU A 388     -13.551  37.889  -2.462  1.00  0.83           H  
ATOM   5973 2HD2 LEU A 388     -14.904  39.003  -2.247  1.00  0.83           H  
ATOM   5974 3HD2 LEU A 388     -15.141  37.440  -3.016  1.00  0.83           H  
ATOM   5975  N   LEU A 389     -15.454  38.093  -7.683  1.00  0.84           N  
ATOM   5976  CA  LEU A 389     -14.908  37.165  -8.637  1.00  0.84           C  
ATOM   5977  C   LEU A 389     -14.580  37.857  -9.963  1.00  0.84           C  
ATOM   5978  O   LEU A 389     -13.534  37.598 -10.558  1.00  0.84           O  
ATOM   5979  CB  LEU A 389     -15.933  36.096  -8.860  1.00  0.84           C  
ATOM   5980  CG  LEU A 389     -16.202  35.155  -7.762  1.00  0.84           C  
ATOM   5981  CD1 LEU A 389     -17.471  34.404  -8.091  1.00  0.84           C  
ATOM   5982  CD2 LEU A 389     -15.033  34.217  -7.678  1.00  0.84           C  
ATOM   5983  H   LEU A 389     -16.413  37.958  -7.364  1.00  0.84           H  
ATOM   5984  HA  LEU A 389     -14.000  36.732  -8.222  1.00  0.84           H  
ATOM   5985 1HB  LEU A 389     -16.871  36.553  -9.172  1.00  0.84           H  
ATOM   5986 2HB  LEU A 389     -15.565  35.510  -9.614  1.00  0.84           H  
ATOM   5987  HG  LEU A 389     -16.338  35.678  -6.816  1.00  0.84           H  
ATOM   5988 1HD1 LEU A 389     -17.693  33.693  -7.303  1.00  0.84           H  
ATOM   5989 2HD1 LEU A 389     -18.288  35.114  -8.173  1.00  0.84           H  
ATOM   5990 3HD1 LEU A 389     -17.348  33.892  -9.032  1.00  0.84           H  
ATOM   5991 1HD2 LEU A 389     -15.207  33.474  -6.913  1.00  0.84           H  
ATOM   5992 2HD2 LEU A 389     -14.924  33.730  -8.633  1.00  0.84           H  
ATOM   5993 3HD2 LEU A 389     -14.125  34.779  -7.452  1.00  0.84           H  
ATOM   5994  N   ALA A 390     -15.452  38.754 -10.425  1.00  0.85           N  
ATOM   5995  CA  ALA A 390     -15.192  39.470 -11.664  1.00  0.85           C  
ATOM   5996  C   ALA A 390     -13.925  40.314 -11.529  1.00  0.85           C  
ATOM   5997  O   ALA A 390     -13.091  40.368 -12.438  1.00  0.85           O  
ATOM   5998  CB  ALA A 390     -16.382  40.335 -12.015  1.00  0.85           C  
ATOM   5999  H   ALA A 390     -16.324  38.937  -9.930  1.00  0.85           H  
ATOM   6000  HA  ALA A 390     -15.034  38.739 -12.452  1.00  0.85           H  
ATOM   6001 1HB  ALA A 390     -16.191  40.840 -12.942  1.00  0.85           H  
ATOM   6002 2HB  ALA A 390     -17.270  39.706 -12.116  1.00  0.85           H  
ATOM   6003 3HB  ALA A 390     -16.545  41.066 -11.224  1.00  0.85           H  
ATOM   6004  N   LEU A 391     -13.745  40.925 -10.354  1.00  0.86           N  
ATOM   6005  CA  LEU A 391     -12.563  41.730 -10.111  1.00  0.86           C  
ATOM   6006  C   LEU A 391     -11.329  40.841 -10.122  1.00  0.86           C  
ATOM   6007  O   LEU A 391     -10.263  41.234 -10.614  1.00  0.86           O  
ATOM   6008  CB  LEU A 391     -12.683  42.495  -8.801  1.00  0.86           C  
ATOM   6009  CG  LEU A 391     -13.757  43.578  -8.821  1.00  0.86           C  
ATOM   6010  CD1 LEU A 391     -13.828  44.228  -7.457  1.00  0.86           C  
ATOM   6011  CD2 LEU A 391     -13.463  44.533  -9.934  1.00  0.86           C  
ATOM   6012  H   LEU A 391     -14.464  40.860  -9.631  1.00  0.86           H  
ATOM   6013  HA  LEU A 391     -12.481  42.464 -10.904  1.00  0.86           H  
ATOM   6014 1HB  LEU A 391     -12.929  41.791  -8.007  1.00  0.86           H  
ATOM   6015 2HB  LEU A 391     -11.730  42.960  -8.571  1.00  0.86           H  
ATOM   6016  HG  LEU A 391     -14.711  43.141  -9.013  1.00  0.86           H  
ATOM   6017 1HD1 LEU A 391     -14.607  44.989  -7.458  1.00  0.86           H  
ATOM   6018 2HD1 LEU A 391     -14.063  43.469  -6.710  1.00  0.86           H  
ATOM   6019 3HD1 LEU A 391     -12.869  44.688  -7.224  1.00  0.86           H  
ATOM   6020 1HD2 LEU A 391     -14.228  45.306  -9.966  1.00  0.86           H  
ATOM   6021 2HD2 LEU A 391     -12.516  44.969  -9.766  1.00  0.86           H  
ATOM   6022 3HD2 LEU A 391     -13.450  43.995 -10.882  1.00  0.86           H  
ATOM   6023  N   SER A 392     -11.489  39.611  -9.625  1.00  0.88           N  
ATOM   6024  CA  SER A 392     -10.399  38.663  -9.635  1.00  0.88           C  
ATOM   6025  C   SER A 392     -10.022  38.319 -11.080  1.00  0.88           C  
ATOM   6026  O   SER A 392      -8.841  38.299 -11.421  1.00  0.88           O  
ATOM   6027  CB  SER A 392     -10.767  37.418  -8.853  1.00  0.88           C  
ATOM   6028  OG  SER A 392     -10.991  37.714  -7.499  1.00  0.88           O  
ATOM   6029  H   SER A 392     -12.377  39.351  -9.196  1.00  0.88           H  
ATOM   6030  HA  SER A 392      -9.544  39.120  -9.175  1.00  0.88           H  
ATOM   6031 1HB  SER A 392     -11.636  36.958  -9.267  1.00  0.88           H  
ATOM   6032 2HB  SER A 392      -9.955  36.706  -8.933  1.00  0.88           H  
ATOM   6033  HG  SER A 392     -11.735  38.355  -7.485  1.00  0.88           H  
ATOM   6034  N   LEU A 393     -11.018  38.157 -11.960  1.00  0.90           N  
ATOM   6035  CA  LEU A 393     -10.752  37.816 -13.363  1.00  0.90           C  
ATOM   6036  C   LEU A 393      -9.940  38.868 -14.096  1.00  0.90           C  
ATOM   6037  O   LEU A 393      -9.092  38.538 -14.927  1.00  0.90           O  
ATOM   6038  CB  LEU A 393     -12.039  37.675 -14.178  1.00  0.90           C  
ATOM   6039  CG  LEU A 393     -12.928  36.520 -13.904  1.00  0.90           C  
ATOM   6040  CD1 LEU A 393     -14.178  36.692 -14.746  1.00  0.90           C  
ATOM   6041  CD2 LEU A 393     -12.185  35.221 -14.235  1.00  0.90           C  
ATOM   6042  H   LEU A 393     -11.979  38.205 -11.620  1.00  0.90           H  
ATOM   6043  HA  LEU A 393     -10.204  36.876 -13.387  1.00  0.90           H  
ATOM   6044 1HB  LEU A 393     -12.627  38.573 -14.040  1.00  0.90           H  
ATOM   6045 2HB  LEU A 393     -11.762  37.622 -15.229  1.00  0.90           H  
ATOM   6046  HG  LEU A 393     -13.224  36.522 -12.866  1.00  0.90           H  
ATOM   6047 1HD1 LEU A 393     -14.847  35.871 -14.579  1.00  0.90           H  
ATOM   6048 2HD1 LEU A 393     -14.671  37.625 -14.483  1.00  0.90           H  
ATOM   6049 3HD1 LEU A 393     -13.889  36.722 -15.791  1.00  0.90           H  
ATOM   6050 1HD2 LEU A 393     -12.831  34.369 -14.045  1.00  0.90           H  
ATOM   6051 2HD2 LEU A 393     -11.891  35.226 -15.282  1.00  0.90           H  
ATOM   6052 3HD2 LEU A 393     -11.294  35.140 -13.613  1.00  0.90           H  
ATOM   6053  N   VAL A 394     -10.179  40.135 -13.775  1.00  0.92           N  
ATOM   6054  CA  VAL A 394      -9.484  41.221 -14.456  1.00  0.92           C  
ATOM   6055  C   VAL A 394      -8.171  41.587 -13.765  1.00  0.92           C  
ATOM   6056  O   VAL A 394      -7.427  42.471 -14.223  1.00  0.92           O  
ATOM   6057  CB  VAL A 394     -10.381  42.453 -14.547  1.00  0.92           C  
ATOM   6058  CG1 VAL A 394     -11.644  42.092 -15.260  1.00  0.92           C  
ATOM   6059  CG2 VAL A 394     -10.686  42.980 -13.193  1.00  0.92           C  
ATOM   6060  H   VAL A 394     -10.910  40.338 -13.087  1.00  0.92           H  
ATOM   6061  HA  VAL A 394      -9.260  40.896 -15.472  1.00  0.92           H  
ATOM   6062  HB  VAL A 394      -9.880  43.194 -15.134  1.00  0.92           H  
ATOM   6063 1HG1 VAL A 394     -12.267  42.958 -15.349  1.00  0.92           H  
ATOM   6064 2HG1 VAL A 394     -11.411  41.717 -16.231  1.00  0.92           H  
ATOM   6065 3HG1 VAL A 394     -12.172  41.328 -14.691  1.00  0.92           H  
ATOM   6066 1HG2 VAL A 394     -11.329  43.857 -13.269  1.00  0.92           H  
ATOM   6067 2HG2 VAL A 394     -11.191  42.202 -12.669  1.00  0.92           H  
ATOM   6068 3HG2 VAL A 394      -9.766  43.244 -12.677  1.00  0.92           H  
ATOM   6069  N   GLY A 395      -7.891  40.914 -12.656  1.00  0.94           N  
ATOM   6070  CA  GLY A 395      -6.678  41.116 -11.905  1.00  0.94           C  
ATOM   6071  C   GLY A 395      -6.594  42.382 -11.073  1.00  0.94           C  
ATOM   6072  O   GLY A 395      -5.523  42.976 -10.973  1.00  0.94           O  
ATOM   6073  H   GLY A 395      -8.518  40.183 -12.328  1.00  0.94           H  
ATOM   6074 1HA  GLY A 395      -6.624  40.283 -11.217  1.00  0.94           H  
ATOM   6075 2HA  GLY A 395      -5.819  41.039 -12.567  1.00  0.94           H  
ATOM   6076  N   MET A 396      -7.703  42.859 -10.539  1.00  0.95           N  
ATOM   6077  CA  MET A 396      -7.620  44.061  -9.721  1.00  0.95           C  
ATOM   6078  C   MET A 396      -6.998  43.637  -8.377  1.00  0.95           C  
ATOM   6079  O   MET A 396      -7.351  42.580  -7.870  1.00  0.95           O  
ATOM   6080  CB  MET A 396      -9.004  44.675  -9.553  1.00  0.95           C  
ATOM   6081  CG  MET A 396      -9.024  46.023  -8.843  1.00  0.95           C  
ATOM   6082  SD  MET A 396     -10.647  46.765  -8.790  1.00  0.95           S  
ATOM   6083  CE  MET A 396     -10.869  47.162 -10.540  1.00  0.95           C  
ATOM   6084  H   MET A 396      -8.589  42.359 -10.656  1.00  0.95           H  
ATOM   6085  HA  MET A 396      -6.975  44.775 -10.222  1.00  0.95           H  
ATOM   6086 1HB  MET A 396      -9.464  44.803 -10.531  1.00  0.95           H  
ATOM   6087 2HB  MET A 396      -9.631  43.989  -8.988  1.00  0.95           H  
ATOM   6088 1HG  MET A 396      -8.663  45.904  -7.816  1.00  0.95           H  
ATOM   6089 2HG  MET A 396      -8.365  46.712  -9.362  1.00  0.95           H  
ATOM   6090 1HE  MET A 396     -11.837  47.634 -10.679  1.00  0.95           H  
ATOM   6091 2HE  MET A 396     -10.084  47.846 -10.863  1.00  0.95           H  
ATOM   6092 3HE  MET A 396     -10.820  46.247 -11.136  1.00  0.95           H  
ATOM   6093  N   PRO A 397      -6.041  44.358  -7.791  1.00  0.97           N  
ATOM   6094  CA  PRO A 397      -5.462  43.986  -6.521  1.00  0.97           C  
ATOM   6095  C   PRO A 397      -6.482  44.202  -5.402  1.00  0.97           C  
ATOM   6096  O   PRO A 397      -7.388  45.017  -5.541  1.00  0.97           O  
ATOM   6097  CB  PRO A 397      -4.273  44.949  -6.399  1.00  0.97           C  
ATOM   6098  CG  PRO A 397      -4.658  46.146  -7.244  1.00  0.97           C  
ATOM   6099  CD  PRO A 397      -5.485  45.575  -8.395  1.00  0.97           C  
ATOM   6100  HA  PRO A 397      -5.111  42.955  -6.581  1.00  0.97           H  
ATOM   6101 1HB  PRO A 397      -4.109  45.211  -5.344  1.00  0.97           H  
ATOM   6102 2HB  PRO A 397      -3.355  44.457  -6.748  1.00  0.97           H  
ATOM   6103 1HG  PRO A 397      -5.221  46.869  -6.634  1.00  0.97           H  
ATOM   6104 2HG  PRO A 397      -3.750  46.662  -7.592  1.00  0.97           H  
ATOM   6105 1HD  PRO A 397      -6.257  46.290  -8.642  1.00  0.97           H  
ATOM   6106 2HD  PRO A 397      -4.858  45.334  -9.259  1.00  0.97           H  
ATOM   6107  N   PRO A 398      -6.330  43.486  -4.284  1.00  0.98           N  
ATOM   6108  CA  PRO A 398      -5.424  42.387  -3.981  1.00  0.98           C  
ATOM   6109  C   PRO A 398      -5.955  41.005  -4.371  1.00  0.98           C  
ATOM   6110  O   PRO A 398      -5.938  40.116  -3.532  1.00  0.98           O  
ATOM   6111  CB  PRO A 398      -5.350  42.469  -2.458  1.00  0.98           C  
ATOM   6112  CG  PRO A 398      -6.734  42.924  -2.064  1.00  0.98           C  
ATOM   6113  CD  PRO A 398      -7.157  43.897  -3.155  1.00  0.98           C  
ATOM   6114  HA  PRO A 398      -4.436  42.569  -4.422  1.00  0.98           H  
ATOM   6115 1HB  PRO A 398      -5.088  41.482  -2.038  1.00  0.98           H  
ATOM   6116 2HB  PRO A 398      -4.561  43.171  -2.153  1.00  0.98           H  
ATOM   6117 1HG  PRO A 398      -7.389  42.046  -2.012  1.00  0.98           H  
ATOM   6118 2HG  PRO A 398      -6.726  43.377  -1.063  1.00  0.98           H  
ATOM   6119 1HD  PRO A 398      -8.222  43.768  -3.405  1.00  0.98           H  
ATOM   6120 2HD  PRO A 398      -6.924  44.934  -2.874  1.00  0.98           H  
ATOM   6121  N   THR A 399      -6.422  40.794  -5.599  1.00  0.99           N  
ATOM   6122  CA  THR A 399      -6.915  39.460  -5.932  1.00  0.99           C  
ATOM   6123  C   THR A 399      -5.877  38.616  -6.661  1.00  0.99           C  
ATOM   6124  O   THR A 399      -4.891  39.127  -7.191  1.00  0.99           O  
ATOM   6125  CB  THR A 399      -8.162  39.550  -6.779  1.00  0.99           C  
ATOM   6126  OG1 THR A 399      -7.817  40.156  -8.017  1.00  0.99           O  
ATOM   6127  CG2 THR A 399      -9.231  40.379  -6.068  1.00  0.99           C  
ATOM   6128  H   THR A 399      -6.488  41.524  -6.307  1.00  0.99           H  
ATOM   6129  HA  THR A 399      -7.185  38.946  -5.010  1.00  0.99           H  
ATOM   6130  HB  THR A 399      -8.543  38.550  -6.962  1.00  0.99           H  
ATOM   6131  HG1 THR A 399      -7.511  41.056  -7.847  1.00  0.99           H  
ATOM   6132 1HG2 THR A 399     -10.123  40.436  -6.695  1.00  0.99           H  
ATOM   6133 2HG2 THR A 399      -9.482  39.904  -5.118  1.00  0.99           H  
ATOM   6134 3HG2 THR A 399      -8.849  41.385  -5.886  1.00  0.99           H  
ATOM   6135  N   ILE A 400      -6.156  37.324  -6.794  1.00  1.00           N  
ATOM   6136  CA  ILE A 400      -5.226  36.405  -7.454  1.00  1.00           C  
ATOM   6137  C   ILE A 400      -4.910  36.644  -8.929  1.00  1.00           C  
ATOM   6138  O   ILE A 400      -3.810  36.300  -9.390  1.00  1.00           O  
ATOM   6139  CB  ILE A 400      -5.765  34.991  -7.290  1.00  1.00           C  
ATOM   6140  CG1 ILE A 400      -7.117  34.847  -7.905  1.00  1.00           C  
ATOM   6141  CG2 ILE A 400      -5.795  34.561  -5.952  1.00  1.00           C  
ATOM   6142  CD1 ILE A 400      -7.594  33.464  -7.780  1.00  1.00           C  
ATOM   6143  H   ILE A 400      -7.002  36.959  -6.343  1.00  1.00           H  
ATOM   6144  HA  ILE A 400      -4.282  36.464  -6.915  1.00  1.00           H  
ATOM   6145  HB  ILE A 400      -5.116  34.340  -7.810  1.00  1.00           H  
ATOM   6146 1HG1 ILE A 400      -7.818  35.523  -7.416  1.00  1.00           H  
ATOM   6147 2HG1 ILE A 400      -7.078  35.083  -8.959  1.00  1.00           H  
ATOM   6148 1HG2 ILE A 400      -6.149  33.538  -5.935  1.00  1.00           H  
ATOM   6149 2HG2 ILE A 400      -4.792  34.610  -5.549  1.00  1.00           H  
ATOM   6150 3HG2 ILE A 400      -6.464  35.186  -5.385  1.00  1.00           H  
ATOM   6151 1HD1 ILE A 400      -8.548  33.364  -8.222  1.00  1.00           H  
ATOM   6152 2HD1 ILE A 400      -6.939  32.828  -8.237  1.00  1.00           H  
ATOM   6153 3HD1 ILE A 400      -7.643  33.199  -6.743  1.00  1.00           H  
ATOM   6154  N   GLY A 401      -5.812  37.287  -9.661  1.00  1.01           N  
ATOM   6155  CA  GLY A 401      -5.519  37.543 -11.058  1.00  1.01           C  
ATOM   6156  C   GLY A 401      -4.470  38.638 -11.184  1.00  1.01           C  
ATOM   6157  O   GLY A 401      -3.787  38.747 -12.200  1.00  1.01           O  
ATOM   6158  H   GLY A 401      -6.696  37.575  -9.256  1.00  1.01           H  
ATOM   6159 1HA  GLY A 401      -5.160  36.629 -11.531  1.00  1.01           H  
ATOM   6160 2HA  GLY A 401      -6.430  37.838 -11.577  1.00  1.01           H  
ATOM   6161  N   PHE A 402      -4.344  39.472 -10.144  1.00  1.01           N  
ATOM   6162  CA  PHE A 402      -3.404  40.580 -10.157  1.00  1.01           C  
ATOM   6163  C   PHE A 402      -2.022  40.046 -10.293  1.00  1.01           C  
ATOM   6164  O   PHE A 402      -1.219  40.512 -11.103  1.00  1.01           O  
ATOM   6165  CB  PHE A 402      -3.491  41.408  -8.887  1.00  1.01           C  
ATOM   6166  CG  PHE A 402      -2.436  42.465  -8.815  1.00  1.01           C  
ATOM   6167  CD1 PHE A 402      -2.546  43.631  -9.530  1.00  1.01           C  
ATOM   6168  CD2 PHE A 402      -1.315  42.281  -8.019  1.00  1.01           C  
ATOM   6169  CE1 PHE A 402      -1.570  44.601  -9.463  1.00  1.01           C  
ATOM   6170  CE2 PHE A 402      -0.332  43.242  -7.948  1.00  1.01           C  
ATOM   6171  CZ  PHE A 402      -0.461  44.407  -8.672  1.00  1.01           C  
ATOM   6172  H   PHE A 402      -4.883  39.321  -9.294  1.00  1.01           H  
ATOM   6173  HA  PHE A 402      -3.617  41.217 -11.015  1.00  1.01           H  
ATOM   6174 1HB  PHE A 402      -4.467  41.881  -8.820  1.00  1.01           H  
ATOM   6175 2HB  PHE A 402      -3.373  40.773  -8.024  1.00  1.01           H  
ATOM   6176  HD1 PHE A 402      -3.416  43.780 -10.156  1.00  1.01           H  
ATOM   6177  HD2 PHE A 402      -1.217  41.360  -7.448  1.00  1.01           H  
ATOM   6178  HE1 PHE A 402      -1.679  45.518 -10.038  1.00  1.01           H  
ATOM   6179  HE2 PHE A 402       0.544  43.081  -7.320  1.00  1.01           H  
ATOM   6180  HZ  PHE A 402       0.314  45.171  -8.619  1.00  1.01           H  
ATOM   6181  N   VAL A 403      -1.737  39.086  -9.443  1.00  1.00           N  
ATOM   6182  CA  VAL A 403      -0.432  38.510  -9.342  1.00  1.00           C  
ATOM   6183  C   VAL A 403      -0.076  37.744 -10.591  1.00  1.00           C  
ATOM   6184  O   VAL A 403       1.002  37.934 -11.160  1.00  1.00           O  
ATOM   6185  CB  VAL A 403      -0.428  37.581  -8.137  1.00  1.00           C  
ATOM   6186  CG1 VAL A 403       0.873  36.826  -8.059  1.00  1.00           C  
ATOM   6187  CG2 VAL A 403      -0.716  38.406  -6.896  1.00  1.00           C  
ATOM   6188  H   VAL A 403      -2.474  38.749  -8.836  1.00  1.00           H  
ATOM   6189  HA  VAL A 403       0.292  39.313  -9.192  1.00  1.00           H  
ATOM   6190  HB  VAL A 403      -1.223  36.840  -8.256  1.00  1.00           H  
ATOM   6191 1HG1 VAL A 403       0.860  36.157  -7.215  1.00  1.00           H  
ATOM   6192 2HG1 VAL A 403       0.992  36.249  -8.962  1.00  1.00           H  
ATOM   6193 3HG1 VAL A 403       1.701  37.526  -7.952  1.00  1.00           H  
ATOM   6194 1HG2 VAL A 403      -0.754  37.765  -6.042  1.00  1.00           H  
ATOM   6195 2HG2 VAL A 403       0.065  39.154  -6.760  1.00  1.00           H  
ATOM   6196 3HG2 VAL A 403      -1.684  38.905  -7.010  1.00  1.00           H  
ATOM   6197  N   ALA A 404      -0.984  36.890 -11.057  1.00  0.99           N  
ATOM   6198  CA  ALA A 404      -0.658  36.135 -12.252  1.00  0.99           C  
ATOM   6199  C   ALA A 404      -0.421  37.069 -13.445  1.00  0.99           C  
ATOM   6200  O   ALA A 404       0.555  36.899 -14.180  1.00  0.99           O  
ATOM   6201  CB  ALA A 404      -1.761  35.154 -12.544  1.00  0.99           C  
ATOM   6202  H   ALA A 404      -1.880  36.762 -10.578  1.00  0.99           H  
ATOM   6203  HA  ALA A 404       0.265  35.586 -12.067  1.00  0.99           H  
ATOM   6204 1HB  ALA A 404      -1.488  34.577 -13.412  1.00  0.99           H  
ATOM   6205 2HB  ALA A 404      -1.888  34.491 -11.693  1.00  0.99           H  
ATOM   6206 3HB  ALA A 404      -2.690  35.697 -12.724  1.00  0.99           H  
ATOM   6207  N   LYS A 405      -1.269  38.104 -13.583  1.00  0.97           N  
ATOM   6208  CA  LYS A 405      -1.156  39.104 -14.645  1.00  0.97           C  
ATOM   6209  C   LYS A 405       0.160  39.867 -14.547  1.00  0.97           C  
ATOM   6210  O   LYS A 405       0.831  40.107 -15.555  1.00  0.97           O  
ATOM   6211  CB  LYS A 405      -2.340  40.072 -14.585  1.00  0.97           C  
ATOM   6212  CG  LYS A 405      -2.360  41.173 -15.646  1.00  0.97           C  
ATOM   6213  CD  LYS A 405      -3.656  42.014 -15.551  1.00  0.97           C  
ATOM   6214  CE  LYS A 405      -3.684  42.882 -14.280  1.00  0.97           C  
ATOM   6215  NZ  LYS A 405      -4.880  43.804 -14.241  1.00  0.97           N  
ATOM   6216  H   LYS A 405      -2.054  38.209 -12.939  1.00  0.97           H  
ATOM   6217  HA  LYS A 405      -1.176  38.589 -15.604  1.00  0.97           H  
ATOM   6218 1HB  LYS A 405      -3.270  39.509 -14.672  1.00  0.97           H  
ATOM   6219 2HB  LYS A 405      -2.353  40.559 -13.607  1.00  0.97           H  
ATOM   6220 1HG  LYS A 405      -1.501  41.827 -15.500  1.00  0.97           H  
ATOM   6221 2HG  LYS A 405      -2.294  40.731 -16.641  1.00  0.97           H  
ATOM   6222 1HD  LYS A 405      -3.733  42.664 -16.424  1.00  0.97           H  
ATOM   6223 2HD  LYS A 405      -4.525  41.353 -15.538  1.00  0.97           H  
ATOM   6224 1HE  LYS A 405      -3.711  42.233 -13.402  1.00  0.97           H  
ATOM   6225 2HE  LYS A 405      -2.776  43.481 -14.245  1.00  0.97           H  
ATOM   6226 1HZ  LYS A 405      -4.851  44.362 -13.399  1.00  0.97           H  
ATOM   6227 2HZ  LYS A 405      -4.858  44.420 -15.033  1.00  0.97           H  
ATOM   6228 3HZ  LYS A 405      -5.772  43.256 -14.257  1.00  0.97           H  
ATOM   6229  N   TRP A 406       0.537  40.243 -13.320  1.00  0.95           N  
ATOM   6230  CA  TRP A 406       1.756  40.992 -13.062  1.00  0.95           C  
ATOM   6231  C   TRP A 406       2.949  40.181 -13.564  1.00  0.95           C  
ATOM   6232  O   TRP A 406       3.846  40.718 -14.233  1.00  0.95           O  
ATOM   6233  CB  TRP A 406       1.885  41.268 -11.555  1.00  0.95           C  
ATOM   6234  CG  TRP A 406       3.005  42.164 -11.172  1.00  0.95           C  
ATOM   6235  CD1 TRP A 406       2.938  43.522 -11.072  1.00  0.95           C  
ATOM   6236  CD2 TRP A 406       4.365  41.803 -10.839  1.00  0.95           C  
ATOM   6237  NE1 TRP A 406       4.156  44.030 -10.698  1.00  0.95           N  
ATOM   6238  CE2 TRP A 406       5.043  42.992 -10.553  1.00  0.95           C  
ATOM   6239  CE3 TRP A 406       5.051  40.590 -10.763  1.00  0.95           C  
ATOM   6240  CZ2 TRP A 406       6.381  43.004 -10.196  1.00  0.95           C  
ATOM   6241  CZ3 TRP A 406       6.392  40.602 -10.407  1.00  0.95           C  
ATOM   6242  CH2 TRP A 406       7.041  41.777 -10.131  1.00  0.95           C  
ATOM   6243  H   TRP A 406      -0.063  40.033 -12.523  1.00  0.95           H  
ATOM   6244  HA  TRP A 406       1.714  41.936 -13.602  1.00  0.95           H  
ATOM   6245 1HB  TRP A 406       0.963  41.717 -11.191  1.00  0.95           H  
ATOM   6246 2HB  TRP A 406       2.010  40.324 -11.027  1.00  0.95           H  
ATOM   6247  HD1 TRP A 406       2.043  44.115 -11.260  1.00  0.95           H  
ATOM   6248  HE1 TRP A 406       4.368  45.008 -10.555  1.00  0.95           H  
ATOM   6249  HE3 TRP A 406       4.542  39.655 -10.981  1.00  0.95           H  
ATOM   6250  HZ2 TRP A 406       6.913  43.929  -9.974  1.00  0.95           H  
ATOM   6251  HZ3 TRP A 406       6.919  39.651 -10.356  1.00  0.95           H  
ATOM   6252  HH2 TRP A 406       8.095  41.749  -9.856  1.00  0.95           H  
ATOM   6253  N   HIS A 407       2.953  38.877 -13.265  1.00  0.94           N  
ATOM   6254  CA  HIS A 407       4.045  38.023 -13.706  1.00  0.94           C  
ATOM   6255  C   HIS A 407       4.000  37.815 -15.228  1.00  0.94           C  
ATOM   6256  O   HIS A 407       5.053  37.771 -15.880  1.00  0.94           O  
ATOM   6257  CB  HIS A 407       4.031  36.677 -12.974  1.00  0.94           C  
ATOM   6258  CG  HIS A 407       4.445  36.732 -11.540  1.00  0.94           C  
ATOM   6259  ND1 HIS A 407       5.735  37.026 -11.145  1.00  0.94           N  
ATOM   6260  CD2 HIS A 407       3.750  36.517 -10.412  1.00  0.94           C  
ATOM   6261  CE1 HIS A 407       5.802  36.996  -9.824  1.00  0.94           C  
ATOM   6262  NE2 HIS A 407       4.611  36.697  -9.355  1.00  0.94           N  
ATOM   6263  H   HIS A 407       2.193  38.484 -12.702  1.00  0.94           H  
ATOM   6264  HA  HIS A 407       4.990  38.506 -13.468  1.00  0.94           H  
ATOM   6265 1HB  HIS A 407       3.023  36.252 -13.021  1.00  0.94           H  
ATOM   6266 2HB  HIS A 407       4.707  35.995 -13.475  1.00  0.94           H  
ATOM   6267  HD2 HIS A 407       2.709  36.256 -10.363  1.00  0.94           H  
ATOM   6268  HE1 HIS A 407       6.692  37.192  -9.226  1.00  0.94           H  
ATOM   6269  HE2 HIS A 407       4.368  36.612  -8.376  1.00  0.94           H  
ATOM   6270  N   MET A 408       2.801  37.729 -15.830  1.00  0.93           N  
ATOM   6271  CA  MET A 408       2.772  37.579 -17.286  1.00  0.93           C  
ATOM   6272  C   MET A 408       3.396  38.790 -17.953  1.00  0.93           C  
ATOM   6273  O   MET A 408       4.277  38.657 -18.805  1.00  0.93           O  
ATOM   6274  CB  MET A 408       1.354  37.443 -17.845  1.00  0.93           C  
ATOM   6275  CG  MET A 408       0.643  36.171 -17.510  1.00  0.93           C  
ATOM   6276  SD  MET A 408      -1.009  36.068 -18.221  1.00  0.93           S  
ATOM   6277  CE  MET A 408      -1.335  34.360 -17.874  1.00  0.93           C  
ATOM   6278  H   MET A 408       1.936  37.735 -15.286  1.00  0.93           H  
ATOM   6279  HA  MET A 408       3.354  36.699 -17.559  1.00  0.93           H  
ATOM   6280 1HB  MET A 408       0.744  38.268 -17.476  1.00  0.93           H  
ATOM   6281 2HB  MET A 408       1.387  37.524 -18.930  1.00  0.93           H  
ATOM   6282 1HG  MET A 408       1.221  35.318 -17.795  1.00  0.93           H  
ATOM   6283 2HG  MET A 408       0.525  36.134 -16.447  1.00  0.93           H  
ATOM   6284 1HE  MET A 408      -2.338  34.098 -18.215  1.00  0.93           H  
ATOM   6285 2HE  MET A 408      -0.609  33.737 -18.374  1.00  0.93           H  
ATOM   6286 3HE  MET A 408      -1.247  34.211 -16.821  1.00  0.93           H  
ATOM   6287  N   LEU A 409       2.998  39.977 -17.509  1.00  0.95           N  
ATOM   6288  CA  LEU A 409       3.521  41.194 -18.094  1.00  0.95           C  
ATOM   6289  C   LEU A 409       5.016  41.311 -17.852  1.00  0.95           C  
ATOM   6290  O   LEU A 409       5.762  41.646 -18.770  1.00  0.95           O  
ATOM   6291  CB  LEU A 409       2.775  42.389 -17.505  1.00  0.95           C  
ATOM   6292  CG  LEU A 409       1.304  42.517 -17.938  1.00  0.95           C  
ATOM   6293  CD1 LEU A 409       0.631  43.578 -17.100  1.00  0.95           C  
ATOM   6294  CD2 LEU A 409       1.241  42.891 -19.427  1.00  0.95           C  
ATOM   6295  H   LEU A 409       2.289  40.032 -16.775  1.00  0.95           H  
ATOM   6296  HA  LEU A 409       3.344  41.164 -19.167  1.00  0.95           H  
ATOM   6297 1HB  LEU A 409       2.792  42.299 -16.416  1.00  0.95           H  
ATOM   6298 2HB  LEU A 409       3.284  43.294 -17.784  1.00  0.95           H  
ATOM   6299  HG  LEU A 409       0.788  41.568 -17.771  1.00  0.95           H  
ATOM   6300 1HD1 LEU A 409      -0.414  43.668 -17.399  1.00  0.95           H  
ATOM   6301 2HD1 LEU A 409       0.687  43.291 -16.048  1.00  0.95           H  
ATOM   6302 3HD1 LEU A 409       1.134  44.532 -17.246  1.00  0.95           H  
ATOM   6303 1HD2 LEU A 409       0.199  42.986 -19.733  1.00  0.95           H  
ATOM   6304 2HD2 LEU A 409       1.751  43.841 -19.591  1.00  0.95           H  
ATOM   6305 3HD2 LEU A 409       1.725  42.119 -20.014  1.00  0.95           H  
ATOM   6306  N   SER A 410       5.474  40.940 -16.654  1.00  0.99           N  
ATOM   6307  CA  SER A 410       6.892  41.012 -16.345  1.00  0.99           C  
ATOM   6308  C   SER A 410       7.690  40.092 -17.266  1.00  0.99           C  
ATOM   6309  O   SER A 410       8.763  40.459 -17.746  1.00  0.99           O  
ATOM   6310  CB  SER A 410       7.126  40.619 -14.901  1.00  0.99           C  
ATOM   6311  OG  SER A 410       6.524  41.534 -14.025  1.00  0.99           O  
ATOM   6312  H   SER A 410       4.826  40.659 -15.917  1.00  0.99           H  
ATOM   6313  HA  SER A 410       7.229  42.037 -16.496  1.00  0.99           H  
ATOM   6314 1HB  SER A 410       6.723  39.625 -14.726  1.00  0.99           H  
ATOM   6315 2HB  SER A 410       8.196  40.577 -14.708  1.00  0.99           H  
ATOM   6316  HG  SER A 410       5.548  41.384 -14.109  1.00  0.99           H  
ATOM   6317  N   SER A 411       7.151  38.901 -17.540  1.00  1.05           N  
ATOM   6318  CA  SER A 411       7.823  37.927 -18.390  1.00  1.05           C  
ATOM   6319  C   SER A 411       7.991  38.464 -19.801  1.00  1.05           C  
ATOM   6320  O   SER A 411       9.067  38.358 -20.404  1.00  1.05           O  
ATOM   6321  CB  SER A 411       7.003  36.669 -18.426  1.00  1.05           C  
ATOM   6322  OG  SER A 411       6.934  36.123 -17.149  1.00  1.05           O  
ATOM   6323  H   SER A 411       6.262  38.642 -17.109  1.00  1.05           H  
ATOM   6324  HA  SER A 411       8.808  37.717 -17.970  1.00  1.05           H  
ATOM   6325 1HB  SER A 411       6.005  36.877 -18.791  1.00  1.05           H  
ATOM   6326 2HB  SER A 411       7.463  35.953 -19.108  1.00  1.05           H  
ATOM   6327  HG  SER A 411       6.332  36.722 -16.637  1.00  1.05           H  
ATOM   6328  N   PHE A 412       6.942  39.105 -20.305  1.00  1.12           N  
ATOM   6329  CA  PHE A 412       7.000  39.700 -21.626  1.00  1.12           C  
ATOM   6330  C   PHE A 412       8.015  40.847 -21.645  1.00  1.12           C  
ATOM   6331  O   PHE A 412       8.785  40.984 -22.601  1.00  1.12           O  
ATOM   6332  CB  PHE A 412       5.597  40.130 -22.057  1.00  1.12           C  
ATOM   6333  CG  PHE A 412       4.792  39.047 -22.717  1.00  1.12           C  
ATOM   6334  CD1 PHE A 412       4.063  38.119 -22.035  1.00  1.12           C  
ATOM   6335  CD2 PHE A 412       4.757  38.996 -24.067  1.00  1.12           C  
ATOM   6336  CE1 PHE A 412       3.349  37.164 -22.719  1.00  1.12           C  
ATOM   6337  CE2 PHE A 412       4.064  38.044 -24.742  1.00  1.12           C  
ATOM   6338  CZ  PHE A 412       3.373  37.143 -24.086  1.00  1.12           C  
ATOM   6339  H   PHE A 412       6.078  39.155 -19.758  1.00  1.12           H  
ATOM   6340  HA  PHE A 412       7.339  38.937 -22.327  1.00  1.12           H  
ATOM   6341 1HB  PHE A 412       5.050  40.460 -21.179  1.00  1.12           H  
ATOM   6342 2HB  PHE A 412       5.675  40.953 -22.750  1.00  1.12           H  
ATOM   6343  HD1 PHE A 412       4.050  38.131 -20.972  1.00  1.12           H  
ATOM   6344  HD2 PHE A 412       5.289  39.739 -24.612  1.00  1.12           H  
ATOM   6345  HE1 PHE A 412       2.774  36.434 -22.176  1.00  1.12           H  
ATOM   6346  HE2 PHE A 412       4.073  38.024 -25.827  1.00  1.12           H  
ATOM   6347  HZ  PHE A 412       2.843  36.404 -24.647  1.00  1.12           H  
ATOM   6348  N   MET A 413       8.069  41.647 -20.573  1.00  1.20           N  
ATOM   6349  CA  MET A 413       9.051  42.731 -20.504  1.00  1.20           C  
ATOM   6350  C   MET A 413      10.474  42.180 -20.552  1.00  1.20           C  
ATOM   6351  O   MET A 413      11.293  42.633 -21.354  1.00  1.20           O  
ATOM   6352  CB  MET A 413       8.847  43.545 -19.224  1.00  1.20           C  
ATOM   6353  CG  MET A 413       7.583  44.340 -19.218  1.00  1.20           C  
ATOM   6354  SD  MET A 413       7.229  45.167 -17.705  1.00  1.20           S  
ATOM   6355  CE  MET A 413       5.536  45.610 -18.094  1.00  1.20           C  
ATOM   6356  H   MET A 413       7.406  41.517 -19.807  1.00  1.20           H  
ATOM   6357  HA  MET A 413       8.917  43.378 -21.366  1.00  1.20           H  
ATOM   6358 1HB  MET A 413       8.828  42.880 -18.370  1.00  1.20           H  
ATOM   6359 2HB  MET A 413       9.684  44.226 -19.089  1.00  1.20           H  
ATOM   6360 1HG  MET A 413       7.653  45.093 -19.989  1.00  1.20           H  
ATOM   6361 2HG  MET A 413       6.770  43.706 -19.442  1.00  1.20           H  
ATOM   6362 1HE  MET A 413       5.094  46.145 -17.255  1.00  1.20           H  
ATOM   6363 2HE  MET A 413       5.520  46.242 -18.983  1.00  1.20           H  
ATOM   6364 3HE  MET A 413       4.971  44.707 -18.289  1.00  1.20           H  
ATOM   6365  N   ASP A 414      10.758  41.147 -19.752  1.00  1.27           N  
ATOM   6366  CA  ASP A 414      12.098  40.557 -19.722  1.00  1.27           C  
ATOM   6367  C   ASP A 414      12.500  39.975 -21.075  1.00  1.27           C  
ATOM   6368  O   ASP A 414      13.651  40.103 -21.511  1.00  1.27           O  
ATOM   6369  CB  ASP A 414      12.201  39.481 -18.634  1.00  1.27           C  
ATOM   6370  CG  ASP A 414      12.253  40.064 -17.203  1.00  1.27           C  
ATOM   6371  OD1 ASP A 414      12.439  41.254 -17.069  1.00  1.27           O  
ATOM   6372  OD2 ASP A 414      12.153  39.306 -16.265  1.00  1.27           O  
ATOM   6373  H   ASP A 414      10.036  40.791 -19.124  1.00  1.27           H  
ATOM   6374  HA  ASP A 414      12.805  41.347 -19.474  1.00  1.27           H  
ATOM   6375 1HB  ASP A 414      11.329  38.822 -18.706  1.00  1.27           H  
ATOM   6376 2HB  ASP A 414      13.087  38.873 -18.804  1.00  1.27           H  
ATOM   6377  N   ALA A 415      11.527  39.407 -21.783  1.00  1.33           N  
ATOM   6378  CA  ALA A 415      11.742  38.817 -23.097  1.00  1.33           C  
ATOM   6379  C   ALA A 415      11.759  39.869 -24.206  1.00  1.33           C  
ATOM   6380  O   ALA A 415      11.925  39.532 -25.379  1.00  1.33           O  
ATOM   6381  CB  ALA A 415      10.651  37.805 -23.386  1.00  1.33           C  
ATOM   6382  H   ALA A 415      10.596  39.324 -21.367  1.00  1.33           H  
ATOM   6383  HA  ALA A 415      12.709  38.317 -23.088  1.00  1.33           H  
ATOM   6384 1HB  ALA A 415      10.823  37.340 -24.353  1.00  1.33           H  
ATOM   6385 2HB  ALA A 415      10.665  37.049 -22.605  1.00  1.33           H  
ATOM   6386 3HB  ALA A 415       9.684  38.311 -23.388  1.00  1.33           H  
ATOM   6387  N   ARG A 416      11.526  41.136 -23.841  1.00  1.35           N  
ATOM   6388  CA  ARG A 416      11.427  42.270 -24.749  1.00  1.35           C  
ATOM   6389  C   ARG A 416      10.315  42.062 -25.775  1.00  1.35           C  
ATOM   6390  O   ARG A 416      10.320  42.619 -26.878  1.00  1.35           O  
ATOM   6391  CB  ARG A 416      12.760  42.517 -25.443  1.00  1.35           C  
ATOM   6392  CG  ARG A 416      13.757  43.361 -24.640  1.00  1.35           C  
ATOM   6393  CD  ARG A 416      14.307  42.641 -23.429  1.00  1.35           C  
ATOM   6394  NE  ARG A 416      15.368  43.425 -22.792  1.00  1.35           N  
ATOM   6395  CZ  ARG A 416      16.005  43.125 -21.632  1.00  1.35           C  
ATOM   6396  NH1 ARG A 416      15.710  42.046 -20.933  1.00  1.35           N  
ATOM   6397  NH2 ARG A 416      16.950  43.941 -21.189  1.00  1.35           N  
ATOM   6398  H   ARG A 416      11.421  41.359 -22.855  1.00  1.35           H  
ATOM   6399  HA  ARG A 416      11.187  43.152 -24.154  1.00  1.35           H  
ATOM   6400 1HB  ARG A 416      13.252  41.581 -25.678  1.00  1.35           H  
ATOM   6401 2HB  ARG A 416      12.580  43.032 -26.385  1.00  1.35           H  
ATOM   6402 1HG  ARG A 416      14.594  43.637 -25.280  1.00  1.35           H  
ATOM   6403 2HG  ARG A 416      13.257  44.263 -24.290  1.00  1.35           H  
ATOM   6404 1HD  ARG A 416      13.508  42.494 -22.702  1.00  1.35           H  
ATOM   6405 2HD  ARG A 416      14.715  41.673 -23.718  1.00  1.35           H  
ATOM   6406  HE  ARG A 416      15.650  44.269 -23.264  1.00  1.35           H  
ATOM   6407 1HH1 ARG A 416      14.973  41.392 -21.241  1.00  1.35           H  
ATOM   6408 2HH1 ARG A 416      16.201  41.855 -20.076  1.00  1.35           H  
ATOM   6409 1HH2 ARG A 416      17.187  44.772 -21.713  1.00  1.35           H  
ATOM   6410 2HH2 ARG A 416      17.433  43.732 -20.328  1.00  1.35           H  
ATOM   6411  N   ALA A 417       9.298  41.311 -25.375  1.00  1.33           N  
ATOM   6412  CA  ALA A 417       8.168  40.990 -26.219  1.00  1.33           C  
ATOM   6413  C   ALA A 417       7.123  42.099 -26.102  1.00  1.33           C  
ATOM   6414  O   ALA A 417       6.018  41.912 -25.582  1.00  1.33           O  
ATOM   6415  CB  ALA A 417       7.653  39.618 -25.833  1.00  1.33           C  
ATOM   6416  H   ALA A 417       9.310  40.945 -24.424  1.00  1.33           H  
ATOM   6417  HA  ALA A 417       8.497  40.960 -27.257  1.00  1.33           H  
ATOM   6418 1HB  ALA A 417       6.807  39.342 -26.458  1.00  1.33           H  
ATOM   6419 2HB  ALA A 417       8.454  38.889 -25.960  1.00  1.33           H  
ATOM   6420 3HB  ALA A 417       7.372  39.645 -24.797  1.00  1.33           H  
ATOM   6421  N   PHE A 418       7.491  43.255 -26.644  1.00  1.27           N  
ATOM   6422  CA  PHE A 418       6.673  44.461 -26.570  1.00  1.27           C  
ATOM   6423  C   PHE A 418       5.273  44.276 -27.118  1.00  1.27           C  
ATOM   6424  O   PHE A 418       4.301  44.674 -26.475  1.00  1.27           O  
ATOM   6425  CB  PHE A 418       7.330  45.633 -27.272  1.00  1.27           C  
ATOM   6426  CG  PHE A 418       6.470  46.860 -27.241  1.00  1.27           C  
ATOM   6427  CD1 PHE A 418       6.379  47.625 -26.087  1.00  1.27           C  
ATOM   6428  CD2 PHE A 418       5.752  47.255 -28.360  1.00  1.27           C  
ATOM   6429  CE1 PHE A 418       5.588  48.755 -26.051  1.00  1.27           C  
ATOM   6430  CE2 PHE A 418       4.964  48.386 -28.329  1.00  1.27           C  
ATOM   6431  CZ  PHE A 418       4.880  49.137 -27.172  1.00  1.27           C  
ATOM   6432  H   PHE A 418       8.427  43.280 -27.056  1.00  1.27           H  
ATOM   6433  HA  PHE A 418       6.580  44.725 -25.523  1.00  1.27           H  
ATOM   6434 1HB  PHE A 418       8.282  45.862 -26.794  1.00  1.27           H  
ATOM   6435 2HB  PHE A 418       7.531  45.377 -28.311  1.00  1.27           H  
ATOM   6436  HD1 PHE A 418       6.939  47.322 -25.203  1.00  1.27           H  
ATOM   6437  HD2 PHE A 418       5.817  46.660 -29.273  1.00  1.27           H  
ATOM   6438  HE1 PHE A 418       5.523  49.345 -25.138  1.00  1.27           H  
ATOM   6439  HE2 PHE A 418       4.405  48.686 -29.214  1.00  1.27           H  
ATOM   6440  HZ  PHE A 418       4.255  50.028 -27.145  1.00  1.27           H  
ATOM   6441  N   THR A 419       5.152  43.677 -28.301  1.00  1.18           N  
ATOM   6442  CA  THR A 419       3.826  43.514 -28.878  1.00  1.18           C  
ATOM   6443  C   THR A 419       2.924  42.770 -27.913  1.00  1.18           C  
ATOM   6444  O   THR A 419       1.770  43.144 -27.722  1.00  1.18           O  
ATOM   6445  CB  THR A 419       3.867  42.744 -30.209  1.00  1.18           C  
ATOM   6446  OG1 THR A 419       4.637  43.478 -31.174  1.00  1.18           O  
ATOM   6447  CG2 THR A 419       2.446  42.525 -30.726  1.00  1.18           C  
ATOM   6448  H   THR A 419       5.974  43.350 -28.787  1.00  1.18           H  
ATOM   6449  HA  THR A 419       3.397  44.502 -29.054  1.00  1.18           H  
ATOM   6450  HB  THR A 419       4.337  41.775 -30.049  1.00  1.18           H  
ATOM   6451  HG1 THR A 419       4.648  42.996 -32.007  1.00  1.18           H  
ATOM   6452 1HG2 THR A 419       2.482  41.971 -31.663  1.00  1.18           H  
ATOM   6453 2HG2 THR A 419       1.875  41.955 -29.991  1.00  1.18           H  
ATOM   6454 3HG2 THR A 419       1.964  43.487 -30.891  1.00  1.18           H  
ATOM   6455  N   GLY A 420       3.439  41.700 -27.317  1.00  1.09           N  
ATOM   6456  CA  GLY A 420       2.661  40.924 -26.372  1.00  1.09           C  
ATOM   6457  C   GLY A 420       2.231  41.757 -25.163  1.00  1.09           C  
ATOM   6458  O   GLY A 420       1.123  41.589 -24.651  1.00  1.09           O  
ATOM   6459  H   GLY A 420       4.399  41.447 -27.501  1.00  1.09           H  
ATOM   6460 1HA  GLY A 420       1.782  40.517 -26.874  1.00  1.09           H  
ATOM   6461 2HA  GLY A 420       3.255  40.097 -26.054  1.00  1.09           H  
ATOM   6462  N   LEU A 421       3.079  42.698 -24.724  1.00  1.00           N  
ATOM   6463  CA  LEU A 421       2.695  43.551 -23.598  1.00  1.00           C  
ATOM   6464  C   LEU A 421       1.491  44.383 -23.974  1.00  1.00           C  
ATOM   6465  O   LEU A 421       0.575  44.585 -23.166  1.00  1.00           O  
ATOM   6466  CB  LEU A 421       3.817  44.517 -23.218  1.00  1.00           C  
ATOM   6467  CG  LEU A 421       4.989  43.888 -22.639  1.00  1.00           C  
ATOM   6468  CD1 LEU A 421       6.083  44.909 -22.461  1.00  1.00           C  
ATOM   6469  CD2 LEU A 421       4.579  43.269 -21.331  1.00  1.00           C  
ATOM   6470  H   LEU A 421       4.001  42.787 -25.159  1.00  1.00           H  
ATOM   6471  HA  LEU A 421       2.442  42.921 -22.746  1.00  1.00           H  
ATOM   6472 1HB  LEU A 421       4.131  45.063 -24.097  1.00  1.00           H  
ATOM   6473 2HB  LEU A 421       3.429  45.232 -22.496  1.00  1.00           H  
ATOM   6474  HG  LEU A 421       5.360  43.127 -23.319  1.00  1.00           H  
ATOM   6475 1HD1 LEU A 421       6.945  44.420 -22.052  1.00  1.00           H  
ATOM   6476 2HD1 LEU A 421       6.339  45.345 -23.412  1.00  1.00           H  
ATOM   6477 3HD1 LEU A 421       5.744  45.694 -21.786  1.00  1.00           H  
ATOM   6478 1HD2 LEU A 421       5.425  42.786 -20.900  1.00  1.00           H  
ATOM   6479 2HD2 LEU A 421       4.212  44.036 -20.653  1.00  1.00           H  
ATOM   6480 3HD2 LEU A 421       3.794  42.535 -21.505  1.00  1.00           H  
ATOM   6481  N   VAL A 422       1.480  44.849 -25.221  1.00  0.94           N  
ATOM   6482  CA  VAL A 422       0.380  45.661 -25.704  1.00  0.94           C  
ATOM   6483  C   VAL A 422      -0.890  44.831 -25.740  1.00  0.94           C  
ATOM   6484  O   VAL A 422      -1.931  45.257 -25.252  1.00  0.94           O  
ATOM   6485  CB  VAL A 422       0.686  46.222 -27.099  1.00  0.94           C  
ATOM   6486  CG1 VAL A 422      -0.548  46.912 -27.648  1.00  0.94           C  
ATOM   6487  CG2 VAL A 422       1.868  47.175 -27.006  1.00  0.94           C  
ATOM   6488  H   VAL A 422       2.282  44.648 -25.829  1.00  0.94           H  
ATOM   6489  HA  VAL A 422       0.238  46.496 -25.018  1.00  0.94           H  
ATOM   6490  HB  VAL A 422       0.930  45.412 -27.770  1.00  0.94           H  
ATOM   6491 1HG1 VAL A 422      -0.336  47.299 -28.644  1.00  0.94           H  
ATOM   6492 2HG1 VAL A 422      -1.368  46.195 -27.705  1.00  0.94           H  
ATOM   6493 3HG1 VAL A 422      -0.829  47.734 -26.991  1.00  0.94           H  
ATOM   6494 1HG2 VAL A 422       2.095  47.567 -27.995  1.00  0.94           H  
ATOM   6495 2HG2 VAL A 422       1.628  47.996 -26.335  1.00  0.94           H  
ATOM   6496 3HG2 VAL A 422       2.737  46.639 -26.623  1.00  0.94           H  
ATOM   6497  N   VAL A 423      -0.788  43.618 -26.258  1.00  0.91           N  
ATOM   6498  CA  VAL A 423      -1.925  42.711 -26.346  1.00  0.91           C  
ATOM   6499  C   VAL A 423      -2.508  42.346 -24.990  1.00  0.91           C  
ATOM   6500  O   VAL A 423      -3.729  42.384 -24.793  1.00  0.91           O  
ATOM   6501  CB  VAL A 423      -1.459  41.439 -27.020  1.00  0.91           C  
ATOM   6502  CG1 VAL A 423      -2.494  40.394 -26.940  1.00  0.91           C  
ATOM   6503  CG2 VAL A 423      -1.118  41.747 -28.456  1.00  0.91           C  
ATOM   6504  H   VAL A 423       0.115  43.327 -26.638  1.00  0.91           H  
ATOM   6505  HA  VAL A 423      -2.698  43.188 -26.949  1.00  0.91           H  
ATOM   6506  HB  VAL A 423      -0.580  41.076 -26.503  1.00  0.91           H  
ATOM   6507 1HG1 VAL A 423      -2.087  39.541 -27.401  1.00  0.91           H  
ATOM   6508 2HG1 VAL A 423      -2.729  40.172 -25.899  1.00  0.91           H  
ATOM   6509 3HG1 VAL A 423      -3.392  40.707 -27.456  1.00  0.91           H  
ATOM   6510 1HG2 VAL A 423      -0.743  40.862 -28.937  1.00  0.91           H  
ATOM   6511 2HG2 VAL A 423      -2.007  42.105 -28.973  1.00  0.91           H  
ATOM   6512 3HG2 VAL A 423      -0.361  42.509 -28.490  1.00  0.91           H  
ATOM   6513  N   LEU A 424      -1.642  42.006 -24.039  1.00  0.90           N  
ATOM   6514  CA  LEU A 424      -2.108  41.681 -22.707  1.00  0.90           C  
ATOM   6515  C   LEU A 424      -2.747  42.908 -22.064  1.00  0.90           C  
ATOM   6516  O   LEU A 424      -3.780  42.795 -21.388  1.00  0.90           O  
ATOM   6517  CB  LEU A 424      -0.946  41.175 -21.844  1.00  0.90           C  
ATOM   6518  CG  LEU A 424      -0.365  39.789 -22.197  1.00  0.90           C  
ATOM   6519  CD1 LEU A 424       0.879  39.549 -21.360  1.00  0.90           C  
ATOM   6520  CD2 LEU A 424      -1.411  38.712 -21.930  1.00  0.90           C  
ATOM   6521  H   LEU A 424      -0.645  41.970 -24.250  1.00  0.90           H  
ATOM   6522  HA  LEU A 424      -2.859  40.896 -22.782  1.00  0.90           H  
ATOM   6523 1HB  LEU A 424      -0.130  41.894 -21.943  1.00  0.90           H  
ATOM   6524 2HB  LEU A 424      -1.264  41.154 -20.803  1.00  0.90           H  
ATOM   6525  HG  LEU A 424      -0.079  39.762 -23.252  1.00  0.90           H  
ATOM   6526 1HD1 LEU A 424       1.274  38.581 -21.603  1.00  0.90           H  
ATOM   6527 2HD1 LEU A 424       1.622  40.317 -21.581  1.00  0.90           H  
ATOM   6528 3HD1 LEU A 424       0.624  39.578 -20.302  1.00  0.90           H  
ATOM   6529 1HD2 LEU A 424      -1.000  37.731 -22.176  1.00  0.90           H  
ATOM   6530 2HD2 LEU A 424      -1.697  38.726 -20.878  1.00  0.90           H  
ATOM   6531 3HD2 LEU A 424      -2.286  38.905 -22.548  1.00  0.90           H  
ATOM   6532  N   SER A 425      -2.162  44.093 -22.302  1.00  0.92           N  
ATOM   6533  CA  SER A 425      -2.692  45.323 -21.740  1.00  0.92           C  
ATOM   6534  C   SER A 425      -4.060  45.662 -22.334  1.00  0.92           C  
ATOM   6535  O   SER A 425      -4.994  45.968 -21.596  1.00  0.92           O  
ATOM   6536  CB  SER A 425      -1.721  46.462 -21.991  1.00  0.92           C  
ATOM   6537  OG  SER A 425      -0.508  46.247 -21.318  1.00  0.92           O  
ATOM   6538  H   SER A 425      -1.305  44.150 -22.853  1.00  0.92           H  
ATOM   6539  HA  SER A 425      -2.804  45.188 -20.664  1.00  0.92           H  
ATOM   6540 1HB  SER A 425      -1.534  46.555 -23.058  1.00  0.92           H  
ATOM   6541 2HB  SER A 425      -2.167  47.395 -21.655  1.00  0.92           H  
ATOM   6542  HG  SER A 425      -0.072  45.509 -21.804  1.00  0.92           H  
ATOM   6543  N   VAL A 426      -4.215  45.535 -23.657  1.00  0.97           N  
ATOM   6544  CA  VAL A 426      -5.496  45.828 -24.297  1.00  0.97           C  
ATOM   6545  C   VAL A 426      -6.557  44.861 -23.828  1.00  0.97           C  
ATOM   6546  O   VAL A 426      -7.669  45.268 -23.483  1.00  0.97           O  
ATOM   6547  CB  VAL A 426      -5.395  45.768 -25.830  1.00  0.97           C  
ATOM   6548  CG1 VAL A 426      -6.796  45.858 -26.440  1.00  0.97           C  
ATOM   6549  CG2 VAL A 426      -4.545  46.925 -26.339  1.00  0.97           C  
ATOM   6550  H   VAL A 426      -3.418  45.270 -24.229  1.00  0.97           H  
ATOM   6551  HA  VAL A 426      -5.796  46.837 -24.016  1.00  0.97           H  
ATOM   6552  HB  VAL A 426      -4.941  44.817 -26.124  1.00  0.97           H  
ATOM   6553 1HG1 VAL A 426      -6.721  45.807 -27.525  1.00  0.97           H  
ATOM   6554 2HG1 VAL A 426      -7.402  45.026 -26.080  1.00  0.97           H  
ATOM   6555 3HG1 VAL A 426      -7.262  46.798 -26.152  1.00  0.97           H  
ATOM   6556 1HG2 VAL A 426      -4.473  46.871 -27.424  1.00  0.97           H  
ATOM   6557 2HG2 VAL A 426      -5.007  47.867 -26.050  1.00  0.97           H  
ATOM   6558 3HG2 VAL A 426      -3.556  46.872 -25.913  1.00  0.97           H  
ATOM   6559  N   GLY A 427      -6.207  43.579 -23.772  1.00  1.02           N  
ATOM   6560  CA  GLY A 427      -7.121  42.560 -23.294  1.00  1.02           C  
ATOM   6561  C   GLY A 427      -7.581  42.908 -21.883  1.00  1.02           C  
ATOM   6562  O   GLY A 427      -8.785  42.905 -21.589  1.00  1.02           O  
ATOM   6563  H   GLY A 427      -5.275  43.290 -24.074  1.00  1.02           H  
ATOM   6564 1HA  GLY A 427      -7.976  42.474 -23.964  1.00  1.02           H  
ATOM   6565 2HA  GLY A 427      -6.609  41.600 -23.280  1.00  1.02           H  
ATOM   6566  N   SER A 428      -6.618  43.207 -21.003  1.00  1.08           N  
ATOM   6567  CA  SER A 428      -6.914  43.521 -19.618  1.00  1.08           C  
ATOM   6568  C   SER A 428      -7.788  44.767 -19.491  1.00  1.08           C  
ATOM   6569  O   SER A 428      -8.775  44.753 -18.760  1.00  1.08           O  
ATOM   6570  CB  SER A 428      -5.615  43.740 -18.876  1.00  1.08           C  
ATOM   6571  OG  SER A 428      -4.844  42.566 -18.862  1.00  1.08           O  
ATOM   6572  H   SER A 428      -5.639  43.191 -21.292  1.00  1.08           H  
ATOM   6573  HA  SER A 428      -7.442  42.676 -19.177  1.00  1.08           H  
ATOM   6574 1HB  SER A 428      -5.053  44.541 -19.354  1.00  1.08           H  
ATOM   6575 2HB  SER A 428      -5.830  44.052 -17.857  1.00  1.08           H  
ATOM   6576  HG  SER A 428      -4.555  42.435 -19.798  1.00  1.08           H  
ATOM   6577  N   VAL A 429      -7.487  45.824 -20.241  1.00  1.15           N  
ATOM   6578  CA  VAL A 429      -8.299  47.032 -20.159  1.00  1.15           C  
ATOM   6579  C   VAL A 429      -9.707  46.776 -20.637  1.00  1.15           C  
ATOM   6580  O   VAL A 429     -10.678  47.199 -20.002  1.00  1.15           O  
ATOM   6581  CB  VAL A 429      -7.689  48.181 -20.969  1.00  1.15           C  
ATOM   6582  CG1 VAL A 429      -8.680  49.336 -21.036  1.00  1.15           C  
ATOM   6583  CG2 VAL A 429      -6.400  48.649 -20.295  1.00  1.15           C  
ATOM   6584  H   VAL A 429      -6.667  45.804 -20.846  1.00  1.15           H  
ATOM   6585  HA  VAL A 429      -8.340  47.343 -19.116  1.00  1.15           H  
ATOM   6586  HB  VAL A 429      -7.479  47.837 -21.986  1.00  1.15           H  
ATOM   6587 1HG1 VAL A 429      -8.250  50.152 -21.614  1.00  1.15           H  
ATOM   6588 2HG1 VAL A 429      -9.594  48.993 -21.516  1.00  1.15           H  
ATOM   6589 3HG1 VAL A 429      -8.906  49.684 -20.028  1.00  1.15           H  
ATOM   6590 1HG2 VAL A 429      -5.965  49.463 -20.871  1.00  1.15           H  
ATOM   6591 2HG2 VAL A 429      -6.624  48.993 -19.287  1.00  1.15           H  
ATOM   6592 3HG2 VAL A 429      -5.697  47.830 -20.242  1.00  1.15           H  
ATOM   6593  N   CYS A 430      -9.839  46.057 -21.749  1.00  1.20           N  
ATOM   6594  CA  CYS A 430     -11.156  45.772 -22.270  1.00  1.20           C  
ATOM   6595  C   CYS A 430     -11.942  44.970 -21.240  1.00  1.20           C  
ATOM   6596  O   CYS A 430     -13.119  45.247 -21.009  1.00  1.20           O  
ATOM   6597  CB  CYS A 430     -11.051  44.949 -23.554  1.00  1.20           C  
ATOM   6598  SG  CYS A 430     -10.361  45.820 -24.970  1.00  1.20           S  
ATOM   6599  H   CYS A 430      -9.016  45.718 -22.250  1.00  1.20           H  
ATOM   6600  HA  CYS A 430     -11.670  46.711 -22.472  1.00  1.20           H  
ATOM   6601 1HB  CYS A 430     -10.418  44.082 -23.365  1.00  1.20           H  
ATOM   6602 2HB  CYS A 430     -12.039  44.587 -23.831  1.00  1.20           H  
ATOM   6603  HG  CYS A 430      -9.098  45.859 -24.457  1.00  1.20           H  
ATOM   6604  N   SER A 431     -11.271  44.009 -20.588  1.00  1.24           N  
ATOM   6605  CA  SER A 431     -11.875  43.149 -19.580  1.00  1.24           C  
ATOM   6606  C   SER A 431     -12.310  43.948 -18.343  1.00  1.24           C  
ATOM   6607  O   SER A 431     -13.384  43.710 -17.780  1.00  1.24           O  
ATOM   6608  CB  SER A 431     -10.894  42.061 -19.205  1.00  1.24           C  
ATOM   6609  OG  SER A 431     -10.620  41.237 -20.307  1.00  1.24           O  
ATOM   6610  H   SER A 431     -10.297  43.829 -20.836  1.00  1.24           H  
ATOM   6611  HA  SER A 431     -12.755  42.680 -20.016  1.00  1.24           H  
ATOM   6612 1HB  SER A 431      -9.974  42.499 -18.829  1.00  1.24           H  
ATOM   6613 2HB  SER A 431     -11.317  41.460 -18.419  1.00  1.24           H  
ATOM   6614  HG  SER A 431     -10.063  41.782 -20.915  1.00  1.24           H  
ATOM   6615  N   VAL A 432     -11.501  44.923 -17.922  1.00  1.28           N  
ATOM   6616  CA  VAL A 432     -11.880  45.753 -16.784  1.00  1.28           C  
ATOM   6617  C   VAL A 432     -13.122  46.561 -17.107  1.00  1.28           C  
ATOM   6618  O   VAL A 432     -14.083  46.562 -16.336  1.00  1.28           O  
ATOM   6619  CB  VAL A 432     -10.754  46.709 -16.380  1.00  1.28           C  
ATOM   6620  CG1 VAL A 432     -11.265  47.668 -15.377  1.00  1.28           C  
ATOM   6621  CG2 VAL A 432      -9.612  45.937 -15.754  1.00  1.28           C  
ATOM   6622  H   VAL A 432     -10.604  45.071 -18.388  1.00  1.28           H  
ATOM   6623  HA  VAL A 432     -12.099  45.112 -15.935  1.00  1.28           H  
ATOM   6624  HB  VAL A 432     -10.409  47.254 -17.263  1.00  1.28           H  
ATOM   6625 1HG1 VAL A 432     -10.472  48.354 -15.088  1.00  1.28           H  
ATOM   6626 2HG1 VAL A 432     -12.084  48.224 -15.814  1.00  1.28           H  
ATOM   6627 3HG1 VAL A 432     -11.617  47.125 -14.499  1.00  1.28           H  
ATOM   6628 1HG2 VAL A 432      -8.823  46.628 -15.470  1.00  1.28           H  
ATOM   6629 2HG2 VAL A 432      -9.977  45.428 -14.873  1.00  1.28           H  
ATOM   6630 3HG2 VAL A 432      -9.222  45.217 -16.455  1.00  1.28           H  
ATOM   6631  N   ILE A 433     -13.142  47.183 -18.286  1.00  1.30           N  
ATOM   6632  CA  ILE A 433     -14.294  47.969 -18.692  1.00  1.30           C  
ATOM   6633  C   ILE A 433     -15.516  47.082 -18.797  1.00  1.30           C  
ATOM   6634  O   ILE A 433     -16.603  47.425 -18.324  1.00  1.30           O  
ATOM   6635  CB  ILE A 433     -14.055  48.624 -20.059  1.00  1.30           C  
ATOM   6636  CG1 ILE A 433     -12.956  49.685 -19.933  1.00  1.30           C  
ATOM   6637  CG2 ILE A 433     -15.367  49.223 -20.588  1.00  1.30           C  
ATOM   6638  CD1 ILE A 433     -12.448  50.170 -21.263  1.00  1.30           C  
ATOM   6639  H   ILE A 433     -12.325  47.129 -18.900  1.00  1.30           H  
ATOM   6640  HA  ILE A 433     -14.476  48.739 -17.944  1.00  1.30           H  
ATOM   6641  HB  ILE A 433     -13.692  47.868 -20.757  1.00  1.30           H  
ATOM   6642 1HG1 ILE A 433     -13.342  50.534 -19.372  1.00  1.30           H  
ATOM   6643 2HG1 ILE A 433     -12.117  49.257 -19.381  1.00  1.30           H  
ATOM   6644 1HG2 ILE A 433     -15.193  49.671 -21.564  1.00  1.30           H  
ATOM   6645 2HG2 ILE A 433     -16.112  48.433 -20.681  1.00  1.30           H  
ATOM   6646 3HG2 ILE A 433     -15.728  49.983 -19.896  1.00  1.30           H  
ATOM   6647 1HD1 ILE A 433     -11.666  50.912 -21.104  1.00  1.30           H  
ATOM   6648 2HD1 ILE A 433     -12.042  49.323 -21.819  1.00  1.30           H  
ATOM   6649 3HD1 ILE A 433     -13.265  50.616 -21.824  1.00  1.30           H  
ATOM   6650  N   TYR A 434     -15.330  45.934 -19.420  1.00  1.30           N  
ATOM   6651  CA  TYR A 434     -16.388  44.987 -19.638  1.00  1.30           C  
ATOM   6652  C   TYR A 434     -17.031  44.487 -18.366  1.00  1.30           C  
ATOM   6653  O   TYR A 434     -18.260  44.536 -18.219  1.00  1.30           O  
ATOM   6654  CB  TYR A 434     -15.840  43.826 -20.406  1.00  1.30           C  
ATOM   6655  CG  TYR A 434     -16.793  42.898 -20.636  1.00  1.30           C  
ATOM   6656  CD1 TYR A 434     -17.938  43.361 -21.137  1.00  1.30           C  
ATOM   6657  CD2 TYR A 434     -16.554  41.580 -20.441  1.00  1.30           C  
ATOM   6658  CE1 TYR A 434     -18.869  42.534 -21.501  1.00  1.30           C  
ATOM   6659  CE2 TYR A 434     -17.505  40.728 -20.810  1.00  1.30           C  
ATOM   6660  CZ  TYR A 434     -18.651  41.234 -21.370  1.00  1.30           C  
ATOM   6661  OH  TYR A 434     -19.572  40.440 -21.851  1.00  1.30           O  
ATOM   6662  H   TYR A 434     -14.410  45.712 -19.791  1.00  1.30           H  
ATOM   6663  HA  TYR A 434     -17.156  45.478 -20.230  1.00  1.30           H  
ATOM   6664 1HB  TYR A 434     -15.441  44.162 -21.362  1.00  1.30           H  
ATOM   6665 2HB  TYR A 434     -15.034  43.364 -19.848  1.00  1.30           H  
ATOM   6666  HD1 TYR A 434     -18.075  44.431 -21.280  1.00  1.30           H  
ATOM   6667  HD2 TYR A 434     -15.601  41.230 -20.034  1.00  1.30           H  
ATOM   6668  HE1 TYR A 434     -19.794  42.899 -21.954  1.00  1.30           H  
ATOM   6669  HE2 TYR A 434     -17.358  39.647 -20.715  1.00  1.30           H  
ATOM   6670  HH  TYR A 434     -19.916  40.831 -22.684  1.00  1.30           H  
ATOM   6671  N   THR A 435     -16.216  44.012 -17.432  1.00  1.30           N  
ATOM   6672  CA  THR A 435     -16.783  43.516 -16.208  1.00  1.30           C  
ATOM   6673  C   THR A 435     -17.420  44.664 -15.445  1.00  1.30           C  
ATOM   6674  O   THR A 435     -18.462  44.480 -14.815  1.00  1.30           O  
ATOM   6675  CB  THR A 435     -15.728  42.785 -15.371  1.00  1.30           C  
ATOM   6676  OG1 THR A 435     -14.628  43.651 -15.140  1.00  1.30           O  
ATOM   6677  CG2 THR A 435     -15.254  41.505 -16.059  1.00  1.30           C  
ATOM   6678  H   THR A 435     -15.207  43.988 -17.578  1.00  1.30           H  
ATOM   6679  HA  THR A 435     -17.567  42.801 -16.456  1.00  1.30           H  
ATOM   6680  HB  THR A 435     -16.165  42.537 -14.419  1.00  1.30           H  
ATOM   6681  HG1 THR A 435     -14.196  43.844 -16.004  1.00  1.30           H  
ATOM   6682 1HG2 THR A 435     -14.516  41.006 -15.430  1.00  1.30           H  
ATOM   6683 2HG2 THR A 435     -16.103  40.843 -16.217  1.00  1.30           H  
ATOM   6684 3HG2 THR A 435     -14.806  41.753 -17.020  1.00  1.30           H  
ATOM   6685  N   TRP A 436     -16.879  45.884 -15.578  1.00  1.28           N  
ATOM   6686  CA  TRP A 436     -17.512  47.010 -14.926  1.00  1.28           C  
ATOM   6687  C   TRP A 436     -18.903  47.219 -15.484  1.00  1.28           C  
ATOM   6688  O   TRP A 436     -19.826  47.446 -14.717  1.00  1.28           O  
ATOM   6689  CB  TRP A 436     -16.720  48.306 -15.079  1.00  1.28           C  
ATOM   6690  CG  TRP A 436     -15.544  48.428 -14.169  1.00  1.28           C  
ATOM   6691  CD1 TRP A 436     -15.316  47.730 -13.022  1.00  1.28           C  
ATOM   6692  CD2 TRP A 436     -14.434  49.340 -14.312  1.00  1.28           C  
ATOM   6693  NE1 TRP A 436     -14.144  48.144 -12.443  1.00  1.28           N  
ATOM   6694  CE2 TRP A 436     -13.592  49.131 -13.216  1.00  1.28           C  
ATOM   6695  CE3 TRP A 436     -14.096  50.309 -15.266  1.00  1.28           C  
ATOM   6696  CZ2 TRP A 436     -12.425  49.858 -13.039  1.00  1.28           C  
ATOM   6697  CZ3 TRP A 436     -12.926  51.036 -15.091  1.00  1.28           C  
ATOM   6698  CH2 TRP A 436     -12.112  50.816 -14.004  1.00  1.28           C  
ATOM   6699  H   TRP A 436     -16.005  46.025 -16.085  1.00  1.28           H  
ATOM   6700  HA  TRP A 436     -17.596  46.790 -13.864  1.00  1.28           H  
ATOM   6701 1HB  TRP A 436     -16.360  48.392 -16.093  1.00  1.28           H  
ATOM   6702 2HB  TRP A 436     -17.384  49.156 -14.899  1.00  1.28           H  
ATOM   6703  HD1 TRP A 436     -15.972  46.959 -12.621  1.00  1.28           H  
ATOM   6704  HE1 TRP A 436     -13.759  47.783 -11.588  1.00  1.28           H  
ATOM   6705  HE3 TRP A 436     -14.741  50.486 -16.126  1.00  1.28           H  
ATOM   6706  HZ2 TRP A 436     -11.766  49.700 -12.186  1.00  1.28           H  
ATOM   6707  HZ3 TRP A 436     -12.668  51.787 -15.838  1.00  1.28           H  
ATOM   6708  HH2 TRP A 436     -11.201  51.405 -13.897  1.00  1.28           H  
ATOM   6709  N   ARG A 437     -19.089  47.080 -16.801  1.00  1.26           N  
ATOM   6710  CA  ARG A 437     -20.420  47.298 -17.364  1.00  1.26           C  
ATOM   6711  C   ARG A 437     -21.434  46.334 -16.761  1.00  1.26           C  
ATOM   6712  O   ARG A 437     -22.548  46.719 -16.396  1.00  1.26           O  
ATOM   6713  CB  ARG A 437     -20.416  47.069 -18.875  1.00  1.26           C  
ATOM   6714  CG  ARG A 437     -19.689  48.108 -19.701  1.00  1.26           C  
ATOM   6715  CD  ARG A 437     -19.652  47.740 -21.154  1.00  1.26           C  
ATOM   6716  NE  ARG A 437     -18.931  48.728 -21.928  1.00  1.26           N  
ATOM   6717  CZ  ARG A 437     -18.647  48.646 -23.247  1.00  1.26           C  
ATOM   6718  NH1 ARG A 437     -19.025  47.613 -23.984  1.00  1.26           N  
ATOM   6719  NH2 ARG A 437     -17.971  49.627 -23.819  1.00  1.26           N  
ATOM   6720  H   ARG A 437     -18.290  46.887 -17.409  1.00  1.26           H  
ATOM   6721  HA  ARG A 437     -20.727  48.322 -17.146  1.00  1.26           H  
ATOM   6722 1HB  ARG A 437     -19.965  46.107 -19.095  1.00  1.26           H  
ATOM   6723 2HB  ARG A 437     -21.445  47.031 -19.230  1.00  1.26           H  
ATOM   6724 1HG  ARG A 437     -20.195  49.068 -19.599  1.00  1.26           H  
ATOM   6725 2HG  ARG A 437     -18.671  48.202 -19.347  1.00  1.26           H  
ATOM   6726 1HD  ARG A 437     -19.148  46.781 -21.272  1.00  1.26           H  
ATOM   6727 2HD  ARG A 437     -20.666  47.669 -21.544  1.00  1.26           H  
ATOM   6728  HE  ARG A 437     -18.606  49.550 -21.436  1.00  1.26           H  
ATOM   6729 1HH1 ARG A 437     -19.550  46.815 -23.601  1.00  1.26           H  
ATOM   6730 2HH1 ARG A 437     -18.795  47.595 -24.964  1.00  1.26           H  
ATOM   6731 1HH2 ARG A 437     -17.676  50.425 -23.271  1.00  1.26           H  
ATOM   6732 2HH2 ARG A 437     -17.752  49.580 -24.802  1.00  1.26           H  
ATOM   6733  N   VAL A 438     -21.048  45.073 -16.595  1.00  1.23           N  
ATOM   6734  CA  VAL A 438     -22.019  44.135 -16.048  1.00  1.23           C  
ATOM   6735  C   VAL A 438     -22.295  44.468 -14.588  1.00  1.23           C  
ATOM   6736  O   VAL A 438     -23.450  44.507 -14.158  1.00  1.23           O  
ATOM   6737  CB  VAL A 438     -21.555  42.683 -16.179  1.00  1.23           C  
ATOM   6738  CG1 VAL A 438     -22.566  41.767 -15.469  1.00  1.23           C  
ATOM   6739  CG2 VAL A 438     -21.411  42.330 -17.660  1.00  1.23           C  
ATOM   6740  H   VAL A 438     -20.110  44.785 -16.889  1.00  1.23           H  
ATOM   6741  HA  VAL A 438     -22.950  44.238 -16.605  1.00  1.23           H  
ATOM   6742  HB  VAL A 438     -20.588  42.563 -15.681  1.00  1.23           H  
ATOM   6743 1HG1 VAL A 438     -22.247  40.742 -15.556  1.00  1.23           H  
ATOM   6744 2HG1 VAL A 438     -22.635  42.044 -14.416  1.00  1.23           H  
ATOM   6745 3HG1 VAL A 438     -23.544  41.875 -15.935  1.00  1.23           H  
ATOM   6746 1HG2 VAL A 438     -21.075  41.309 -17.752  1.00  1.23           H  
ATOM   6747 2HG2 VAL A 438     -22.371  42.446 -18.162  1.00  1.23           H  
ATOM   6748 3HG2 VAL A 438     -20.674  42.998 -18.121  1.00  1.23           H  
ATOM   6749  N   VAL A 439     -21.240  44.751 -13.832  1.00  1.21           N  
ATOM   6750  CA  VAL A 439     -21.411  45.080 -12.433  1.00  1.21           C  
ATOM   6751  C   VAL A 439     -22.256  46.326 -12.239  1.00  1.21           C  
ATOM   6752  O   VAL A 439     -23.141  46.333 -11.384  1.00  1.21           O  
ATOM   6753  CB  VAL A 439     -20.053  45.275 -11.749  1.00  1.21           C  
ATOM   6754  CG1 VAL A 439     -20.274  45.847 -10.341  1.00  1.21           C  
ATOM   6755  CG2 VAL A 439     -19.318  43.907 -11.700  1.00  1.21           C  
ATOM   6756  H   VAL A 439     -20.302  44.730 -14.234  1.00  1.21           H  
ATOM   6757  HA  VAL A 439     -21.914  44.243 -11.951  1.00  1.21           H  
ATOM   6758  HB  VAL A 439     -19.455  45.993 -12.314  1.00  1.21           H  
ATOM   6759 1HG1 VAL A 439     -19.312  45.988  -9.850  1.00  1.21           H  
ATOM   6760 2HG1 VAL A 439     -20.785  46.808 -10.419  1.00  1.21           H  
ATOM   6761 3HG1 VAL A 439     -20.884  45.173  -9.762  1.00  1.21           H  
ATOM   6762 1HG2 VAL A 439     -18.349  44.025 -11.218  1.00  1.21           H  
ATOM   6763 2HG2 VAL A 439     -19.911  43.195 -11.155  1.00  1.21           H  
ATOM   6764 3HG2 VAL A 439     -19.174  43.538 -12.707  1.00  1.21           H  
ATOM   6765  N   GLU A 440     -22.005  47.370 -13.028  1.00  1.21           N  
ATOM   6766  CA  GLU A 440     -22.758  48.603 -12.904  1.00  1.21           C  
ATOM   6767  C   GLU A 440     -24.232  48.356 -13.176  1.00  1.21           C  
ATOM   6768  O   GLU A 440     -25.094  48.857 -12.448  1.00  1.21           O  
ATOM   6769  CB  GLU A 440     -22.226  49.678 -13.870  1.00  1.21           C  
ATOM   6770  CG  GLU A 440     -20.839  50.255 -13.516  1.00  1.21           C  
ATOM   6771  CD  GLU A 440     -20.314  51.237 -14.540  1.00  1.21           C  
ATOM   6772  OE1 GLU A 440     -20.958  51.433 -15.546  1.00  1.21           O  
ATOM   6773  OE2 GLU A 440     -19.260  51.789 -14.314  1.00  1.21           O  
ATOM   6774  H   GLU A 440     -21.267  47.307 -13.718  1.00  1.21           H  
ATOM   6775  HA  GLU A 440     -22.653  48.960 -11.882  1.00  1.21           H  
ATOM   6776 1HB  GLU A 440     -22.160  49.250 -14.873  1.00  1.21           H  
ATOM   6777 2HB  GLU A 440     -22.932  50.506 -13.913  1.00  1.21           H  
ATOM   6778 1HG  GLU A 440     -20.909  50.767 -12.576  1.00  1.21           H  
ATOM   6779 2HG  GLU A 440     -20.129  49.450 -13.388  1.00  1.21           H  
ATOM   6780  N   HIS A 441     -24.548  47.495 -14.153  1.00  1.24           N  
ATOM   6781  CA  HIS A 441     -25.950  47.205 -14.419  1.00  1.24           C  
ATOM   6782  C   HIS A 441     -26.605  46.548 -13.210  1.00  1.24           C  
ATOM   6783  O   HIS A 441     -27.691  46.945 -12.807  1.00  1.24           O  
ATOM   6784  CB  HIS A 441     -26.112  46.265 -15.633  1.00  1.24           C  
ATOM   6785  CG  HIS A 441     -25.922  46.911 -16.973  1.00  1.24           C  
ATOM   6786  ND1 HIS A 441     -26.707  47.953 -17.406  1.00  1.24           N  
ATOM   6787  CD2 HIS A 441     -25.063  46.642 -17.984  1.00  1.24           C  
ATOM   6788  CE1 HIS A 441     -26.336  48.310 -18.617  1.00  1.24           C  
ATOM   6789  NE2 HIS A 441     -25.329  47.535 -18.999  1.00  1.24           N  
ATOM   6790  H   HIS A 441     -23.819  47.088 -14.746  1.00  1.24           H  
ATOM   6791  HA  HIS A 441     -26.483  48.131 -14.627  1.00  1.24           H  
ATOM   6792 1HB  HIS A 441     -25.372  45.468 -15.555  1.00  1.24           H  
ATOM   6793 2HB  HIS A 441     -27.081  45.787 -15.612  1.00  1.24           H  
ATOM   6794  HD1 HIS A 441     -27.456  48.376 -16.899  1.00  1.24           H  
ATOM   6795  HD2 HIS A 441     -24.273  45.902 -18.101  1.00  1.24           H  
ATOM   6796  HE1 HIS A 441     -26.844  49.127 -19.130  1.00  1.24           H  
ATOM   6797  N   LEU A 442     -25.905  45.602 -12.586  1.00  1.31           N  
ATOM   6798  CA  LEU A 442     -26.420  44.862 -11.433  1.00  1.31           C  
ATOM   6799  C   LEU A 442     -26.378  45.645 -10.105  1.00  1.31           C  
ATOM   6800  O   LEU A 442     -27.112  45.336  -9.149  1.00  1.31           O  
ATOM   6801  CB  LEU A 442     -25.584  43.584 -11.273  1.00  1.31           C  
ATOM   6802  CG  LEU A 442     -26.042  42.333 -12.063  1.00  1.31           C  
ATOM   6803  CD1 LEU A 442     -26.088  42.608 -13.575  1.00  1.31           C  
ATOM   6804  CD2 LEU A 442     -25.077  41.185 -11.748  1.00  1.31           C  
ATOM   6805  H   LEU A 442     -24.993  45.341 -12.968  1.00  1.31           H  
ATOM   6806  HA  LEU A 442     -27.455  44.592 -11.643  1.00  1.31           H  
ATOM   6807 1HB  LEU A 442     -24.560  43.812 -11.584  1.00  1.31           H  
ATOM   6808 2HB  LEU A 442     -25.569  43.319 -10.218  1.00  1.31           H  
ATOM   6809  HG  LEU A 442     -27.038  42.074 -11.758  1.00  1.31           H  
ATOM   6810 1HD1 LEU A 442     -26.416  41.715 -14.094  1.00  1.31           H  
ATOM   6811 2HD1 LEU A 442     -26.784  43.423 -13.777  1.00  1.31           H  
ATOM   6812 3HD1 LEU A 442     -25.114  42.872 -13.925  1.00  1.31           H  
ATOM   6813 1HD2 LEU A 442     -25.405  40.306 -12.268  1.00  1.31           H  
ATOM   6814 2HD2 LEU A 442     -24.066  41.452 -12.071  1.00  1.31           H  
ATOM   6815 3HD2 LEU A 442     -25.079  40.991 -10.677  1.00  1.31           H  
ATOM   6816  N   TYR A 443     -25.476  46.629 -10.028  1.00  1.44           N  
ATOM   6817  CA  TYR A 443     -25.221  47.379  -8.802  1.00  1.44           C  
ATOM   6818  C   TYR A 443     -25.831  48.787  -8.721  1.00  1.44           C  
ATOM   6819  O   TYR A 443     -26.397  49.146  -7.690  1.00  1.44           O  
ATOM   6820  CB  TYR A 443     -23.714  47.443  -8.556  1.00  1.44           C  
ATOM   6821  CG  TYR A 443     -23.325  48.090  -7.270  1.00  1.44           C  
ATOM   6822  CD1 TYR A 443     -23.597  47.452  -6.070  1.00  1.44           C  
ATOM   6823  CD2 TYR A 443     -22.688  49.300  -7.279  1.00  1.44           C  
ATOM   6824  CE1 TYR A 443     -23.231  48.043  -4.878  1.00  1.44           C  
ATOM   6825  CE2 TYR A 443     -22.317  49.898  -6.093  1.00  1.44           C  
ATOM   6826  CZ  TYR A 443     -22.587  49.276  -4.895  1.00  1.44           C  
ATOM   6827  OH  TYR A 443     -22.216  49.872  -3.710  1.00  1.44           O  
ATOM   6828  H   TYR A 443     -24.894  46.819 -10.841  1.00  1.44           H  
ATOM   6829  HA  TYR A 443     -25.654  46.816  -7.983  1.00  1.44           H  
ATOM   6830 1HB  TYR A 443     -23.299  46.433  -8.572  1.00  1.44           H  
ATOM   6831 2HB  TYR A 443     -23.243  48.000  -9.368  1.00  1.44           H  
ATOM   6832  HD1 TYR A 443     -24.101  46.486  -6.070  1.00  1.44           H  
ATOM   6833  HD2 TYR A 443     -22.480  49.776  -8.222  1.00  1.44           H  
ATOM   6834  HE1 TYR A 443     -23.446  47.544  -3.933  1.00  1.44           H  
ATOM   6835  HE2 TYR A 443     -21.810  50.860  -6.102  1.00  1.44           H  
ATOM   6836  HH  TYR A 443     -22.475  49.310  -2.975  1.00  1.44           H  
ATOM   6837  N   PHE A 444     -25.671  49.624  -9.752  1.00  1.62           N  
ATOM   6838  CA  PHE A 444     -26.124  51.012  -9.631  1.00  1.62           C  
ATOM   6839  C   PHE A 444     -27.532  51.299 -10.148  1.00  1.62           C  
ATOM   6840  O   PHE A 444     -27.984  52.445 -10.095  1.00  1.62           O  
ATOM   6841  CB  PHE A 444     -25.184  51.964 -10.367  1.00  1.62           C  
ATOM   6842  CG  PHE A 444     -23.828  52.131  -9.764  1.00  1.62           C  
ATOM   6843  CD1 PHE A 444     -22.717  51.634 -10.393  1.00  1.62           C  
ATOM   6844  CD2 PHE A 444     -23.667  52.802  -8.563  1.00  1.62           C  
ATOM   6845  CE1 PHE A 444     -21.456  51.799  -9.850  1.00  1.62           C  
ATOM   6846  CE2 PHE A 444     -22.415  52.974  -8.012  1.00  1.62           C  
ATOM   6847  CZ  PHE A 444     -21.305  52.471  -8.658  1.00  1.62           C  
ATOM   6848  H   PHE A 444     -25.251  49.312 -10.625  1.00  1.62           H  
ATOM   6849  HA  PHE A 444     -26.103  51.274  -8.573  1.00  1.62           H  
ATOM   6850 1HB  PHE A 444     -25.052  51.601 -11.390  1.00  1.62           H  
ATOM   6851 2HB  PHE A 444     -25.649  52.945 -10.431  1.00  1.62           H  
ATOM   6852  HD1 PHE A 444     -22.846  51.119 -11.333  1.00  1.62           H  
ATOM   6853  HD2 PHE A 444     -24.547  53.200  -8.055  1.00  1.62           H  
ATOM   6854  HE1 PHE A 444     -20.581  51.402 -10.364  1.00  1.62           H  
ATOM   6855  HE2 PHE A 444     -22.303  53.505  -7.067  1.00  1.62           H  
ATOM   6856  HZ  PHE A 444     -20.314  52.604  -8.227  1.00  1.62           H  
ATOM   6857  N   SER A 445     -28.227  50.295 -10.649  1.00  1.84           N  
ATOM   6858  CA  SER A 445     -29.568  50.530 -11.167  1.00  1.84           C  
ATOM   6859  C   SER A 445     -30.639  50.346 -10.108  1.00  1.84           C  
ATOM   6860  O   SER A 445     -30.514  49.522  -9.204  1.00  1.84           O  
ATOM   6861  CB  SER A 445     -29.870  49.639 -12.331  1.00  1.84           C  
ATOM   6862  OG  SER A 445     -31.211  49.828 -12.775  1.00  1.84           O  
ATOM   6863  H   SER A 445     -27.823  49.367 -10.676  1.00  1.84           H  
ATOM   6864  HA  SER A 445     -29.619  51.561 -11.517  1.00  1.84           H  
ATOM   6865 1HB  SER A 445     -29.177  49.857 -13.139  1.00  1.84           H  
ATOM   6866 2HB  SER A 445     -29.714  48.600 -12.038  1.00  1.84           H  
ATOM   6867  HG  SER A 445     -31.322  49.203 -13.498  1.00  1.84           H  
ATOM   6868  N   SER A 446     -31.709  51.120 -10.242  1.00  2.12           N  
ATOM   6869  CA  SER A 446     -32.862  51.021  -9.360  1.00  2.12           C  
ATOM   6870  C   SER A 446     -34.056  50.312 -10.010  1.00  2.12           C  
ATOM   6871  O   SER A 446     -35.146  50.278  -9.435  1.00  2.12           O  
ATOM   6872  CB  SER A 446     -33.272  52.404  -8.903  1.00  2.12           C  
ATOM   6873  OG  SER A 446     -33.674  53.198  -9.987  1.00  2.12           O  
ATOM   6874  H   SER A 446     -31.724  51.789 -10.999  1.00  2.12           H  
ATOM   6875  HA  SER A 446     -32.569  50.444  -8.482  1.00  2.12           H  
ATOM   6876 1HB  SER A 446     -34.087  52.323  -8.185  1.00  2.12           H  
ATOM   6877 2HB  SER A 446     -32.433  52.878  -8.394  1.00  2.12           H  
ATOM   6878  HG  SER A 446     -34.440  52.759 -10.367  1.00  2.12           H  
ATOM   6879  N   ARG A 447     -33.877  49.776 -11.221  1.00  2.43           N  
ATOM   6880  CA  ARG A 447     -35.006  49.122 -11.897  1.00  2.43           C  
ATOM   6881  C   ARG A 447     -35.155  47.664 -11.459  1.00  2.43           C  
ATOM   6882  O   ARG A 447     -34.211  46.882 -11.519  1.00  2.43           O  
ATOM   6883  CB  ARG A 447     -34.869  49.207 -13.408  1.00  2.43           C  
ATOM   6884  CG  ARG A 447     -36.043  48.610 -14.189  1.00  2.43           C  
ATOM   6885  CD  ARG A 447     -35.934  48.861 -15.661  1.00  2.43           C  
ATOM   6886  NE  ARG A 447     -37.070  48.319 -16.390  1.00  2.43           N  
ATOM   6887  CZ  ARG A 447     -37.205  48.347 -17.733  1.00  2.43           C  
ATOM   6888  NH1 ARG A 447     -36.268  48.887 -18.481  1.00  2.43           N  
ATOM   6889  NH2 ARG A 447     -38.284  47.831 -18.297  1.00  2.43           N  
ATOM   6890  H   ARG A 447     -32.956  49.811 -11.661  1.00  2.43           H  
ATOM   6891  HA  ARG A 447     -35.920  49.649 -11.623  1.00  2.43           H  
ATOM   6892 1HB  ARG A 447     -34.751  50.245 -13.709  1.00  2.43           H  
ATOM   6893 2HB  ARG A 447     -33.976  48.676 -13.705  1.00  2.43           H  
ATOM   6894 1HG  ARG A 447     -36.066  47.527 -14.029  1.00  2.43           H  
ATOM   6895 2HG  ARG A 447     -36.976  49.046 -13.833  1.00  2.43           H  
ATOM   6896 1HD  ARG A 447     -35.895  49.935 -15.843  1.00  2.43           H  
ATOM   6897 2HD  ARG A 447     -35.039  48.400 -16.049  1.00  2.43           H  
ATOM   6898  HE  ARG A 447     -37.813  47.893 -15.850  1.00  2.43           H  
ATOM   6899 1HH1 ARG A 447     -35.444  49.284 -18.051  1.00  2.43           H  
ATOM   6900 2HH1 ARG A 447     -36.372  48.907 -19.485  1.00  2.43           H  
ATOM   6901 1HH2 ARG A 447     -39.007  47.419 -17.722  1.00  2.43           H  
ATOM   6902 2HH2 ARG A 447     -38.388  47.853 -19.300  1.00  2.43           H  
ATOM   6903  N   MET A 448     -36.348  47.299 -11.003  1.00  2.76           N  
ATOM   6904  CA  MET A 448     -36.587  45.959 -10.467  1.00  2.76           C  
ATOM   6905  C   MET A 448     -36.650  44.846 -11.515  1.00  2.76           C  
ATOM   6906  O   MET A 448     -37.328  44.977 -12.539  1.00  2.76           O  
ATOM   6907  CB  MET A 448     -37.859  45.977  -9.623  1.00  2.76           C  
ATOM   6908  CG  MET A 448     -38.128  44.689  -8.901  1.00  2.76           C  
ATOM   6909  SD  MET A 448     -36.854  44.312  -7.716  1.00  2.76           S  
ATOM   6910  CE  MET A 448     -37.192  42.613  -7.361  1.00  2.76           C  
ATOM   6911  H   MET A 448     -37.094  47.980 -10.988  1.00  2.76           H  
ATOM   6912  HA  MET A 448     -35.771  45.718  -9.802  1.00  2.76           H  
ATOM   6913 1HB  MET A 448     -37.790  46.769  -8.880  1.00  2.76           H  
ATOM   6914 2HB  MET A 448     -38.718  46.194 -10.259  1.00  2.76           H  
ATOM   6915 1HG  MET A 448     -39.085  44.752  -8.381  1.00  2.76           H  
ATOM   6916 2HG  MET A 448     -38.171  43.888  -9.602  1.00  2.76           H  
ATOM   6917 1HE  MET A 448     -36.442  42.263  -6.666  1.00  2.76           H  
ATOM   6918 2HE  MET A 448     -38.177  42.524  -6.913  1.00  2.76           H  
ATOM   6919 3HE  MET A 448     -37.152  42.029  -8.273  1.00  2.76           H  
ATOM   6920  N   VAL A 449     -36.040  43.691 -11.197  1.00  3.09           N  
ATOM   6921  CA  VAL A 449     -36.066  42.516 -12.088  1.00  3.09           C  
ATOM   6922  C   VAL A 449     -37.432  41.816 -12.112  1.00  3.09           C  
ATOM   6923  O   VAL A 449     -37.596  40.723 -11.568  1.00  3.09           O  
ATOM   6924  CB  VAL A 449     -35.008  41.449 -11.669  1.00  3.09           C  
ATOM   6925  CG1 VAL A 449     -33.605  42.028 -11.741  1.00  3.09           C  
ATOM   6926  CG2 VAL A 449     -35.294  40.924 -10.243  1.00  3.09           C  
ATOM   6927  H   VAL A 449     -35.478  43.676 -10.349  1.00  3.09           H  
ATOM   6928  HA  VAL A 449     -35.828  42.853 -13.099  1.00  3.09           H  
ATOM   6929  HB  VAL A 449     -35.055  40.621 -12.383  1.00  3.09           H  
ATOM   6930 1HG1 VAL A 449     -32.875  41.261 -11.483  1.00  3.09           H  
ATOM   6931 2HG1 VAL A 449     -33.414  42.394 -12.729  1.00  3.09           H  
ATOM   6932 3HG1 VAL A 449     -33.527  42.814 -11.083  1.00  3.09           H  
ATOM   6933 1HG2 VAL A 449     -34.554  40.168  -9.982  1.00  3.09           H  
ATOM   6934 2HG2 VAL A 449     -35.230  41.745  -9.542  1.00  3.09           H  
ATOM   6935 3HG2 VAL A 449     -36.283  40.489 -10.203  1.00  3.09           H  
ATOM   6936  N   GLU A 450     -38.418  42.490 -12.709  1.00  3.40           N  
ATOM   6937  CA  GLU A 450     -39.814  42.035 -12.864  1.00  3.40           C  
ATOM   6938  C   GLU A 450     -40.436  41.541 -11.560  1.00  3.40           C  
ATOM   6939  O   GLU A 450     -41.222  40.595 -11.561  1.00  3.40           O  
ATOM   6940  CB  GLU A 450     -39.925  40.906 -13.901  1.00  3.40           C  
ATOM   6941  CG  GLU A 450     -39.493  41.249 -15.318  1.00  3.40           C  
ATOM   6942  CD  GLU A 450     -39.791  40.119 -16.311  1.00  3.40           C  
ATOM   6943  OE1 GLU A 450     -40.065  39.005 -15.885  1.00  3.40           O  
ATOM   6944  OE2 GLU A 450     -39.689  40.356 -17.497  1.00  3.40           O  
ATOM   6945  H   GLU A 450     -38.159  43.405 -13.076  1.00  3.40           H  
ATOM   6946  HA  GLU A 450     -40.403  42.883 -13.214  1.00  3.40           H  
ATOM   6947 1HB  GLU A 450     -39.308  40.083 -13.591  1.00  3.40           H  
ATOM   6948 2HB  GLU A 450     -40.951  40.544 -13.937  1.00  3.40           H  
ATOM   6949 1HG  GLU A 450     -40.012  42.152 -15.638  1.00  3.40           H  
ATOM   6950 2HG  GLU A 450     -38.422  41.455 -15.319  1.00  3.40           H  
ATOM   6951  N   SER A 451     -40.062  42.164 -10.452  1.00  3.68           N  
ATOM   6952  CA  SER A 451     -40.504  41.791  -9.107  1.00  3.68           C  
ATOM   6953  C   SER A 451     -40.329  40.290  -8.809  1.00  3.68           C  
ATOM   6954  O   SER A 451     -41.013  39.743  -7.938  1.00  3.68           O  
ATOM   6955  CB  SER A 451     -41.953  42.182  -8.904  1.00  3.68           C  
ATOM   6956  OG  SER A 451     -42.129  43.570  -9.037  1.00  3.68           O  
ATOM   6957  H   SER A 451     -39.425  42.936 -10.562  1.00  3.68           H  
ATOM   6958  HA  SER A 451     -39.910  42.346  -8.391  1.00  3.68           H  
ATOM   6959 1HB  SER A 451     -42.579  41.662  -9.627  1.00  3.68           H  
ATOM   6960 2HB  SER A 451     -42.273  41.866  -7.913  1.00  3.68           H  
ATOM   6961  HG  SER A 451     -43.079  43.720  -9.004  1.00  3.68           H  
ATOM   6962  N   CYS A 452     -39.341  39.645  -9.441  1.00  3.90           N  
ATOM   6963  CA  CYS A 452     -39.130  38.211  -9.284  1.00  3.90           C  
ATOM   6964  C   CYS A 452     -38.646  37.825  -7.910  1.00  3.90           C  
ATOM   6965  O   CYS A 452     -38.761  36.672  -7.501  1.00  3.90           O  
ATOM   6966  CB  CYS A 452     -38.104  37.708 -10.260  1.00  3.90           C  
ATOM   6967  SG  CYS A 452     -38.555  37.819 -11.978  1.00  3.90           S  
ATOM   6968  H   CYS A 452     -38.781  40.139 -10.136  1.00  3.90           H  
ATOM   6969  HA  CYS A 452     -40.078  37.709  -9.478  1.00  3.90           H  
ATOM   6970 1HB  CYS A 452     -37.196  38.279 -10.124  1.00  3.90           H  
ATOM   6971 2HB  CYS A 452     -37.894  36.666 -10.032  1.00  3.90           H  
ATOM   6972  HG  CYS A 452     -38.481  39.179 -12.017  1.00  3.90           H  
ATOM   6973  N   ALA A 453     -38.130  38.795  -7.170  1.00  3.99           N  
ATOM   6974  CA  ALA A 453     -37.627  38.570  -5.829  1.00  3.99           C  
ATOM   6975  C   ALA A 453     -38.728  38.077  -4.895  1.00  3.99           C  
ATOM   6976  O   ALA A 453     -38.450  37.545  -3.824  1.00  3.99           O  
ATOM   6977  CB  ALA A 453     -37.002  39.824  -5.271  1.00  3.99           C  
ATOM   6978  H   ALA A 453     -38.080  39.721  -7.564  1.00  3.99           H  
ATOM   6979  HA  ALA A 453     -36.877  37.794  -5.894  1.00  3.99           H  
ATOM   6980 1HB  ALA A 453     -36.604  39.626  -4.278  1.00  3.99           H  
ATOM   6981 2HB  ALA A 453     -36.196  40.134  -5.921  1.00  3.99           H  
ATOM   6982 3HB  ALA A 453     -37.758  40.602  -5.206  1.00  3.99           H  
ATOM   6983  N   ASN A 454     -39.989  38.290  -5.270  1.00  3.88           N  
ATOM   6984  CA  ASN A 454     -41.087  37.838  -4.441  1.00  3.88           C  
ATOM   6985  C   ASN A 454     -41.289  36.316  -4.528  1.00  3.88           C  
ATOM   6986  O   ASN A 454     -42.037  35.745  -3.732  1.00  3.88           O  
ATOM   6987  CB  ASN A 454     -42.356  38.545  -4.861  1.00  3.88           C  
ATOM   6988  CG  ASN A 454     -42.378  40.002  -4.483  1.00  3.88           C  
ATOM   6989  OD1 ASN A 454     -41.692  40.447  -3.552  1.00  3.88           O  
ATOM   6990  ND2 ASN A 454     -43.165  40.763  -5.199  1.00  3.88           N  
ATOM   6991  H   ASN A 454     -40.201  38.745  -6.159  1.00  3.88           H  
ATOM   6992  HA  ASN A 454     -40.860  38.082  -3.404  1.00  3.88           H  
ATOM   6993 1HB  ASN A 454     -42.460  38.465  -5.946  1.00  3.88           H  
ATOM   6994 2HB  ASN A 454     -43.215  38.048  -4.413  1.00  3.88           H  
ATOM   6995 1HD2 ASN A 454     -43.230  41.740  -5.003  1.00  3.88           H  
ATOM   6996 2HD2 ASN A 454     -43.698  40.363  -5.945  1.00  3.88           H  
ATOM   6997  N   ASP A 455     -40.668  35.656  -5.518  1.00  3.57           N  
ATOM   6998  CA  ASP A 455     -40.841  34.218  -5.685  1.00  3.57           C  
ATOM   6999  C   ASP A 455     -39.940  33.403  -4.760  1.00  3.57           C  
ATOM   7000  O   ASP A 455     -38.851  33.826  -4.376  1.00  3.57           O  
ATOM   7001  CB  ASP A 455     -40.553  33.820  -7.141  1.00  3.57           C  
ATOM   7002  CG  ASP A 455     -41.092  32.415  -7.537  1.00  3.57           C  
ATOM   7003  OD1 ASP A 455     -41.624  31.720  -6.687  1.00  3.57           O  
ATOM   7004  OD2 ASP A 455     -40.917  32.039  -8.668  1.00  3.57           O  
ATOM   7005  H   ASP A 455     -40.045  36.152  -6.154  1.00  3.57           H  
ATOM   7006  HA  ASP A 455     -41.878  33.971  -5.455  1.00  3.57           H  
ATOM   7007 1HB  ASP A 455     -40.992  34.563  -7.807  1.00  3.57           H  
ATOM   7008 2HB  ASP A 455     -39.473  33.844  -7.310  1.00  3.57           H  
ATOM   7009  N   ILE A 456     -40.343  32.162  -4.514  1.00  3.10           N  
ATOM   7010  CA  ILE A 456     -39.556  31.203  -3.737  1.00  3.10           C  
ATOM   7011  C   ILE A 456     -38.289  30.843  -4.483  1.00  3.10           C  
ATOM   7012  O   ILE A 456     -37.247  30.551  -3.889  1.00  3.10           O  
ATOM   7013  CB  ILE A 456     -40.353  29.932  -3.394  1.00  3.10           C  
ATOM   7014  CG1 ILE A 456     -39.618  29.152  -2.290  1.00  3.10           C  
ATOM   7015  CG2 ILE A 456     -40.545  29.053  -4.622  1.00  3.10           C  
ATOM   7016  CD1 ILE A 456     -39.526  29.891  -0.970  1.00  3.10           C  
ATOM   7017  H   ILE A 456     -41.223  31.877  -4.941  1.00  3.10           H  
ATOM   7018  HA  ILE A 456     -39.270  31.676  -2.799  1.00  3.10           H  
ATOM   7019  HB  ILE A 456     -41.329  30.221  -3.008  1.00  3.10           H  
ATOM   7020 1HG1 ILE A 456     -40.137  28.210  -2.123  1.00  3.10           H  
ATOM   7021 2HG1 ILE A 456     -38.605  28.934  -2.631  1.00  3.10           H  
ATOM   7022 1HG2 ILE A 456     -41.122  28.174  -4.346  1.00  3.10           H  
ATOM   7023 2HG2 ILE A 456     -41.080  29.613  -5.392  1.00  3.10           H  
ATOM   7024 3HG2 ILE A 456     -39.582  28.735  -5.007  1.00  3.10           H  
ATOM   7025 1HD1 ILE A 456     -38.993  29.273  -0.246  1.00  3.10           H  
ATOM   7026 2HD1 ILE A 456     -38.987  30.828  -1.114  1.00  3.10           H  
ATOM   7027 3HD1 ILE A 456     -40.528  30.100  -0.599  1.00  3.10           H  
ATOM   7028  N   ALA A 457     -38.375  30.944  -5.808  1.00  2.59           N  
ATOM   7029  CA  ALA A 457     -37.290  30.649  -6.719  1.00  2.59           C  
ATOM   7030  C   ALA A 457     -36.065  31.476  -6.399  1.00  2.59           C  
ATOM   7031  O   ALA A 457     -34.959  31.052  -6.716  1.00  2.59           O  
ATOM   7032  CB  ALA A 457     -37.709  30.923  -8.153  1.00  2.59           C  
ATOM   7033  H   ALA A 457     -39.276  31.210  -6.197  1.00  2.59           H  
ATOM   7034  HA  ALA A 457     -37.031  29.597  -6.610  1.00  2.59           H  
ATOM   7035 1HB  ALA A 457     -36.887  30.681  -8.831  1.00  2.59           H  
ATOM   7036 2HB  ALA A 457     -38.581  30.318  -8.403  1.00  2.59           H  
ATOM   7037 3HB  ALA A 457     -37.962  31.978  -8.263  1.00  2.59           H  
ATOM   7038  N   LEU A 458     -36.262  32.664  -5.813  1.00  2.12           N  
ATOM   7039  CA  LEU A 458     -35.173  33.555  -5.458  1.00  2.12           C  
ATOM   7040  C   LEU A 458     -34.142  32.946  -4.506  1.00  2.12           C  
ATOM   7041  O   LEU A 458     -32.974  33.322  -4.529  1.00  2.12           O  
ATOM   7042  CB  LEU A 458     -35.695  34.785  -4.731  1.00  2.12           C  
ATOM   7043  CG  LEU A 458     -34.611  35.814  -4.421  1.00  2.12           C  
ATOM   7044  CD1 LEU A 458     -34.086  36.368  -5.737  1.00  2.12           C  
ATOM   7045  CD2 LEU A 458     -35.144  36.867  -3.487  1.00  2.12           C  
ATOM   7046  H   LEU A 458     -37.204  32.959  -5.554  1.00  2.12           H  
ATOM   7047  HA  LEU A 458     -34.673  33.856  -6.372  1.00  2.12           H  
ATOM   7048 1HB  LEU A 458     -36.465  35.261  -5.344  1.00  2.12           H  
ATOM   7049 2HB  LEU A 458     -36.155  34.472  -3.791  1.00  2.12           H  
ATOM   7050  HG  LEU A 458     -33.775  35.319  -3.929  1.00  2.12           H  
ATOM   7051 1HD1 LEU A 458     -33.299  37.078  -5.532  1.00  2.12           H  
ATOM   7052 2HD1 LEU A 458     -33.699  35.556  -6.347  1.00  2.12           H  
ATOM   7053 3HD1 LEU A 458     -34.878  36.860  -6.269  1.00  2.12           H  
ATOM   7054 1HD2 LEU A 458     -34.372  37.584  -3.255  1.00  2.12           H  
ATOM   7055 2HD2 LEU A 458     -35.956  37.364  -3.926  1.00  2.12           H  
ATOM   7056 3HD2 LEU A 458     -35.480  36.390  -2.567  1.00  2.12           H  
ATOM   7057  N   LYS A 459     -34.591  32.116  -3.562  1.00  1.76           N  
ATOM   7058  CA  LYS A 459     -33.678  31.627  -2.533  1.00  1.76           C  
ATOM   7059  C   LYS A 459     -32.552  30.763  -3.067  1.00  1.76           C  
ATOM   7060  O   LYS A 459     -32.801  29.748  -3.709  1.00  1.76           O  
ATOM   7061  CB  LYS A 459     -34.449  30.835  -1.481  1.00  1.76           C  
ATOM   7062  CG  LYS A 459     -33.580  30.334  -0.327  1.00  1.76           C  
ATOM   7063  CD  LYS A 459     -34.398  29.613   0.733  1.00  1.76           C  
ATOM   7064  CE  LYS A 459     -33.499  29.115   1.858  1.00  1.76           C  
ATOM   7065  NZ  LYS A 459     -34.266  28.394   2.915  1.00  1.76           N  
ATOM   7066  H   LYS A 459     -35.554  31.778  -3.595  1.00  1.76           H  
ATOM   7067  HA  LYS A 459     -33.226  32.493  -2.052  1.00  1.76           H  
ATOM   7068 1HB  LYS A 459     -35.242  31.456  -1.067  1.00  1.76           H  
ATOM   7069 2HB  LYS A 459     -34.924  29.973  -1.954  1.00  1.76           H  
ATOM   7070 1HG  LYS A 459     -32.828  29.641  -0.715  1.00  1.76           H  
ATOM   7071 2HG  LYS A 459     -33.061  31.174   0.131  1.00  1.76           H  
ATOM   7072 1HD  LYS A 459     -35.148  30.293   1.144  1.00  1.76           H  
ATOM   7073 2HD  LYS A 459     -34.912  28.764   0.281  1.00  1.76           H  
ATOM   7074 1HE  LYS A 459     -32.749  28.443   1.441  1.00  1.76           H  
ATOM   7075 2HE  LYS A 459     -32.993  29.969   2.311  1.00  1.76           H  
ATOM   7076 1HZ  LYS A 459     -33.632  28.084   3.638  1.00  1.76           H  
ATOM   7077 2HZ  LYS A 459     -34.955  29.014   3.316  1.00  1.76           H  
ATOM   7078 3HZ  LYS A 459     -34.729  27.594   2.509  1.00  1.76           H  
ATOM   7079  N   THR A 460     -31.308  31.122  -2.743  1.00  1.50           N  
ATOM   7080  CA  THR A 460     -30.177  30.331  -3.208  1.00  1.50           C  
ATOM   7081  C   THR A 460     -29.952  29.196  -2.204  1.00  1.50           C  
ATOM   7082  O   THR A 460     -29.854  29.465  -1.008  1.00  1.50           O  
ATOM   7083  CB  THR A 460     -28.892  31.178  -3.356  1.00  1.50           C  
ATOM   7084  OG1 THR A 460     -29.125  32.260  -4.260  1.00  1.50           O  
ATOM   7085  CG2 THR A 460     -27.766  30.308  -3.964  1.00  1.50           C  
ATOM   7086  H   THR A 460     -31.155  31.963  -2.207  1.00  1.50           H  
ATOM   7087  HA  THR A 460     -30.390  29.941  -4.175  1.00  1.50           H  
ATOM   7088  HB  THR A 460     -28.579  31.563  -2.386  1.00  1.50           H  
ATOM   7089  HG1 THR A 460     -29.517  31.924  -5.090  1.00  1.50           H  
ATOM   7090 1HG2 THR A 460     -26.862  30.906  -4.079  1.00  1.50           H  
ATOM   7091 2HG2 THR A 460     -27.559  29.468  -3.319  1.00  1.50           H  
ATOM   7092 3HG2 THR A 460     -28.084  29.938  -4.940  1.00  1.50           H  
ATOM   7093  N   PRO A 461     -29.929  27.923  -2.630  1.00  1.33           N  
ATOM   7094  CA  PRO A 461     -29.670  26.776  -1.788  1.00  1.33           C  
ATOM   7095  C   PRO A 461     -28.313  26.928  -1.131  1.00  1.33           C  
ATOM   7096  O   PRO A 461     -27.382  27.496  -1.720  1.00  1.33           O  
ATOM   7097  CB  PRO A 461     -29.694  25.621  -2.771  1.00  1.33           C  
ATOM   7098  CG  PRO A 461     -30.564  26.088  -3.897  1.00  1.33           C  
ATOM   7099  CD  PRO A 461     -30.297  27.570  -4.011  1.00  1.33           C  
ATOM   7100  HA  PRO A 461     -30.466  26.687  -1.038  1.00  1.33           H  
ATOM   7101 1HB  PRO A 461     -28.675  25.383  -3.089  1.00  1.33           H  
ATOM   7102 2HB  PRO A 461     -30.101  24.734  -2.272  1.00  1.33           H  
ATOM   7103 1HG  PRO A 461     -30.322  25.538  -4.815  1.00  1.33           H  
ATOM   7104 2HG  PRO A 461     -31.616  25.866  -3.673  1.00  1.33           H  
ATOM   7105 1HD  PRO A 461     -29.490  27.805  -4.697  1.00  1.33           H  
ATOM   7106 2HD  PRO A 461     -31.247  28.015  -4.309  1.00  1.33           H  
ATOM   7107  N   ARG A 462     -28.182  26.385   0.071  1.00  1.23           N  
ATOM   7108  CA  ARG A 462     -26.943  26.526   0.818  1.00  1.23           C  
ATOM   7109  C   ARG A 462     -25.742  25.918   0.086  1.00  1.23           C  
ATOM   7110  O   ARG A 462     -24.666  26.506   0.087  1.00  1.23           O  
ATOM   7111  CB  ARG A 462     -27.081  25.873   2.184  1.00  1.23           C  
ATOM   7112  CG  ARG A 462     -25.901  26.078   3.110  1.00  1.23           C  
ATOM   7113  CD  ARG A 462     -25.783  27.523   3.509  1.00  1.23           C  
ATOM   7114  NE  ARG A 462     -24.729  27.753   4.484  1.00  1.23           N  
ATOM   7115  CZ  ARG A 462     -24.457  28.949   5.050  1.00  1.23           C  
ATOM   7116  NH1 ARG A 462     -25.167  30.010   4.731  1.00  1.23           N  
ATOM   7117  NH2 ARG A 462     -23.480  29.055   5.934  1.00  1.23           N  
ATOM   7118  H   ARG A 462     -28.970  25.916   0.499  1.00  1.23           H  
ATOM   7119  HA  ARG A 462     -26.758  27.585   0.969  1.00  1.23           H  
ATOM   7120 1HB  ARG A 462     -27.968  26.261   2.685  1.00  1.23           H  
ATOM   7121 2HB  ARG A 462     -27.217  24.797   2.065  1.00  1.23           H  
ATOM   7122 1HG  ARG A 462     -26.022  25.474   4.008  1.00  1.23           H  
ATOM   7123 2HG  ARG A 462     -24.998  25.784   2.591  1.00  1.23           H  
ATOM   7124 1HD  ARG A 462     -25.560  28.120   2.624  1.00  1.23           H  
ATOM   7125 2HD  ARG A 462     -26.725  27.856   3.942  1.00  1.23           H  
ATOM   7126  HE  ARG A 462     -24.162  26.962   4.760  1.00  1.23           H  
ATOM   7127 1HH1 ARG A 462     -25.917  29.935   4.057  1.00  1.23           H  
ATOM   7128 2HH1 ARG A 462     -24.967  30.898   5.169  1.00  1.23           H  
ATOM   7129 1HH2 ARG A 462     -22.935  28.242   6.186  1.00  1.23           H  
ATOM   7130 2HH2 ARG A 462     -23.279  29.948   6.361  1.00  1.23           H  
ATOM   7131  N   ALA A 463     -25.907  24.761  -0.561  1.00  1.16           N  
ATOM   7132  CA  ALA A 463     -24.766  24.150  -1.257  1.00  1.16           C  
ATOM   7133  C   ALA A 463     -24.211  25.055  -2.361  1.00  1.16           C  
ATOM   7134  O   ALA A 463     -22.994  25.177  -2.543  1.00  1.16           O  
ATOM   7135  CB  ALA A 463     -25.179  22.828  -1.865  1.00  1.16           C  
ATOM   7136  H   ALA A 463     -26.807  24.305  -0.557  1.00  1.16           H  
ATOM   7137  HA  ALA A 463     -23.975  23.984  -0.524  1.00  1.16           H  
ATOM   7138 1HB  ALA A 463     -24.337  22.370  -2.348  1.00  1.16           H  
ATOM   7139 2HB  ALA A 463     -25.550  22.162  -1.089  1.00  1.16           H  
ATOM   7140 3HB  ALA A 463     -25.949  22.998  -2.605  1.00  1.16           H  
ATOM   7141  N   MET A 464     -25.118  25.713  -3.093  1.00  1.11           N  
ATOM   7142  CA  MET A 464     -24.704  26.586  -4.179  1.00  1.11           C  
ATOM   7143  C   MET A 464     -24.045  27.815  -3.598  1.00  1.11           C  
ATOM   7144  O   MET A 464     -22.982  28.248  -4.058  1.00  1.11           O  
ATOM   7145  CB  MET A 464     -25.907  26.989  -5.034  1.00  1.11           C  
ATOM   7146  CG  MET A 464     -26.549  25.843  -5.827  1.00  1.11           C  
ATOM   7147  SD  MET A 464     -28.084  26.334  -6.671  1.00  1.11           S  
ATOM   7148  CE  MET A 464     -27.570  27.381  -8.006  1.00  1.11           C  
ATOM   7149  H   MET A 464     -26.101  25.602  -2.888  1.00  1.11           H  
ATOM   7150  HA  MET A 464     -23.975  26.063  -4.788  1.00  1.11           H  
ATOM   7151 1HB  MET A 464     -26.677  27.408  -4.387  1.00  1.11           H  
ATOM   7152 2HB  MET A 464     -25.610  27.766  -5.738  1.00  1.11           H  
ATOM   7153 1HG  MET A 464     -25.859  25.457  -6.569  1.00  1.11           H  
ATOM   7154 2HG  MET A 464     -26.781  25.027  -5.146  1.00  1.11           H  
ATOM   7155 1HE  MET A 464     -28.451  27.705  -8.555  1.00  1.11           H  
ATOM   7156 2HE  MET A 464     -27.036  28.248  -7.614  1.00  1.11           H  
ATOM   7157 3HE  MET A 464     -26.927  26.828  -8.670  1.00  1.11           H  
ATOM   7158  N   THR A 465     -24.657  28.344  -2.537  1.00  1.06           N  
ATOM   7159  CA  THR A 465     -24.177  29.549  -1.890  1.00  1.06           C  
ATOM   7160  C   THR A 465     -22.766  29.357  -1.382  1.00  1.06           C  
ATOM   7161  O   THR A 465     -21.882  30.176  -1.646  1.00  1.06           O  
ATOM   7162  CB  THR A 465     -25.063  29.905  -0.687  1.00  1.06           C  
ATOM   7163  OG1 THR A 465     -26.400  30.160  -1.117  1.00  1.06           O  
ATOM   7164  CG2 THR A 465     -24.522  31.089   0.005  1.00  1.06           C  
ATOM   7165  H   THR A 465     -25.518  27.919  -2.188  1.00  1.06           H  
ATOM   7166  HA  THR A 465     -24.182  30.366  -2.611  1.00  1.06           H  
ATOM   7167  HB  THR A 465     -25.074  29.073   0.007  1.00  1.06           H  
ATOM   7168  HG1 THR A 465     -26.811  29.313  -1.411  1.00  1.06           H  
ATOM   7169 1HG2 THR A 465     -25.145  31.324   0.864  1.00  1.06           H  
ATOM   7170 2HG2 THR A 465     -23.515  30.862   0.335  1.00  1.06           H  
ATOM   7171 3HG2 THR A 465     -24.502  31.939  -0.675  1.00  1.06           H  
ATOM   7172  N   LEU A 466     -22.545  28.244  -0.685  1.00  1.00           N  
ATOM   7173  CA  LEU A 466     -21.240  27.968  -0.142  1.00  1.00           C  
ATOM   7174  C   LEU A 466     -20.209  27.776  -1.221  1.00  1.00           C  
ATOM   7175  O   LEU A 466     -19.112  28.304  -1.098  1.00  1.00           O  
ATOM   7176  CB  LEU A 466     -21.280  26.733   0.747  1.00  1.00           C  
ATOM   7177  CG  LEU A 466     -22.023  26.910   2.041  1.00  1.00           C  
ATOM   7178  CD1 LEU A 466     -22.127  25.574   2.738  1.00  1.00           C  
ATOM   7179  CD2 LEU A 466     -21.291  27.930   2.880  1.00  1.00           C  
ATOM   7180  H   LEU A 466     -23.311  27.596  -0.509  1.00  1.00           H  
ATOM   7181  HA  LEU A 466     -20.942  28.819   0.467  1.00  1.00           H  
ATOM   7182 1HB  LEU A 466     -21.768  25.927   0.189  1.00  1.00           H  
ATOM   7183 2HB  LEU A 466     -20.261  26.429   0.975  1.00  1.00           H  
ATOM   7184  HG  LEU A 466     -23.028  27.270   1.841  1.00  1.00           H  
ATOM   7185 1HD1 LEU A 466     -22.666  25.688   3.674  1.00  1.00           H  
ATOM   7186 2HD1 LEU A 466     -22.663  24.875   2.092  1.00  1.00           H  
ATOM   7187 3HD1 LEU A 466     -21.129  25.192   2.939  1.00  1.00           H  
ATOM   7188 1HD2 LEU A 466     -21.812  28.076   3.814  1.00  1.00           H  
ATOM   7189 2HD2 LEU A 466     -20.279  27.577   3.081  1.00  1.00           H  
ATOM   7190 3HD2 LEU A 466     -21.249  28.865   2.337  1.00  1.00           H  
ATOM   7191  N   CYS A 467     -20.548  27.094  -2.316  1.00  0.95           N  
ATOM   7192  CA  CYS A 467     -19.531  26.907  -3.336  1.00  0.95           C  
ATOM   7193  C   CYS A 467     -19.087  28.228  -3.916  1.00  0.95           C  
ATOM   7194  O   CYS A 467     -17.892  28.480  -4.106  1.00  0.95           O  
ATOM   7195  CB  CYS A 467     -20.045  26.043  -4.462  1.00  0.95           C  
ATOM   7196  SG  CYS A 467     -20.279  24.396  -4.005  1.00  0.95           S  
ATOM   7197  H   CYS A 467     -21.470  26.662  -2.420  1.00  0.95           H  
ATOM   7198  HA  CYS A 467     -18.688  26.428  -2.870  1.00  0.95           H  
ATOM   7199 1HB  CYS A 467     -20.993  26.437  -4.839  1.00  0.95           H  
ATOM   7200 2HB  CYS A 467     -19.329  26.057  -5.269  1.00  0.95           H  
ATOM   7201  HG  CYS A 467     -21.404  24.630  -3.270  1.00  0.95           H  
ATOM   7202  N   ILE A 468     -20.050  29.109  -4.126  1.00  0.91           N  
ATOM   7203  CA  ILE A 468     -19.755  30.419  -4.645  1.00  0.91           C  
ATOM   7204  C   ILE A 468     -18.878  31.206  -3.671  1.00  0.91           C  
ATOM   7205  O   ILE A 468     -17.865  31.786  -4.078  1.00  0.91           O  
ATOM   7206  CB  ILE A 468     -21.069  31.155  -4.927  1.00  0.91           C  
ATOM   7207  CG1 ILE A 468     -21.806  30.485  -6.138  1.00  0.91           C  
ATOM   7208  CG2 ILE A 468     -20.805  32.591  -5.128  1.00  0.91           C  
ATOM   7209  CD1 ILE A 468     -23.262  30.927  -6.321  1.00  0.91           C  
ATOM   7210  H   ILE A 468     -21.022  28.850  -3.945  1.00  0.91           H  
ATOM   7211  HA  ILE A 468     -19.213  30.306  -5.582  1.00  0.91           H  
ATOM   7212  HB  ILE A 468     -21.729  31.040  -4.067  1.00  0.91           H  
ATOM   7213 1HG1 ILE A 468     -21.262  30.727  -7.047  1.00  0.91           H  
ATOM   7214 2HG1 ILE A 468     -21.791  29.403  -6.007  1.00  0.91           H  
ATOM   7215 1HG2 ILE A 468     -21.747  33.109  -5.296  1.00  0.91           H  
ATOM   7216 2HG2 ILE A 468     -20.331  32.987  -4.237  1.00  0.91           H  
ATOM   7217 3HG2 ILE A 468     -20.145  32.722  -5.977  1.00  0.91           H  
ATOM   7218 1HD1 ILE A 468     -23.690  30.416  -7.187  1.00  0.91           H  
ATOM   7219 2HD1 ILE A 468     -23.831  30.666  -5.427  1.00  0.91           H  
ATOM   7220 3HD1 ILE A 468     -23.303  31.998  -6.473  1.00  0.91           H  
ATOM   7221  N   TRP A 469     -19.239  31.196  -2.384  1.00  0.88           N  
ATOM   7222  CA  TRP A 469     -18.475  31.916  -1.375  1.00  0.88           C  
ATOM   7223  C   TRP A 469     -17.061  31.382  -1.188  1.00  0.88           C  
ATOM   7224  O   TRP A 469     -16.121  32.163  -1.056  1.00  0.88           O  
ATOM   7225  CB  TRP A 469     -19.173  31.864  -0.026  1.00  0.88           C  
ATOM   7226  CG  TRP A 469     -20.377  32.724   0.074  1.00  0.88           C  
ATOM   7227  CD1 TRP A 469     -20.753  33.733  -0.766  1.00  0.88           C  
ATOM   7228  CD2 TRP A 469     -21.363  32.678   1.120  1.00  0.88           C  
ATOM   7229  NE1 TRP A 469     -21.909  34.312  -0.314  1.00  0.88           N  
ATOM   7230  CE2 TRP A 469     -22.295  33.679   0.848  1.00  0.88           C  
ATOM   7231  CE3 TRP A 469     -21.519  31.884   2.258  1.00  0.88           C  
ATOM   7232  CZ2 TRP A 469     -23.381  33.908   1.678  1.00  0.88           C  
ATOM   7233  CZ3 TRP A 469     -22.603  32.106   3.087  1.00  0.88           C  
ATOM   7234  CH2 TRP A 469     -23.512  33.096   2.804  1.00  0.88           C  
ATOM   7235  H   TRP A 469     -20.084  30.693  -2.106  1.00  0.88           H  
ATOM   7236  HA  TRP A 469     -18.409  32.956  -1.686  1.00  0.88           H  
ATOM   7237 1HB  TRP A 469     -19.477  30.836   0.176  1.00  0.88           H  
ATOM   7238 2HB  TRP A 469     -18.476  32.157   0.756  1.00  0.88           H  
ATOM   7239  HD1 TRP A 469     -20.212  34.036  -1.660  1.00  0.88           H  
ATOM   7240  HE1 TRP A 469     -22.389  35.084  -0.762  1.00  0.88           H  
ATOM   7241  HE3 TRP A 469     -20.797  31.105   2.485  1.00  0.88           H  
ATOM   7242  HZ2 TRP A 469     -24.109  34.681   1.482  1.00  0.88           H  
ATOM   7243  HZ3 TRP A 469     -22.711  31.481   3.968  1.00  0.88           H  
ATOM   7244  HH2 TRP A 469     -24.356  33.252   3.478  1.00  0.88           H  
ATOM   7245  N   ILE A 470     -16.902  30.062  -1.194  1.00  0.86           N  
ATOM   7246  CA  ILE A 470     -15.602  29.426  -1.007  1.00  0.86           C  
ATOM   7247  C   ILE A 470     -14.639  29.789  -2.114  1.00  0.86           C  
ATOM   7248  O   ILE A 470     -13.475  30.116  -1.868  1.00  0.86           O  
ATOM   7249  CB  ILE A 470     -15.768  27.897  -0.953  1.00  0.86           C  
ATOM   7250  CG1 ILE A 470     -16.502  27.506   0.349  1.00  0.86           C  
ATOM   7251  CG2 ILE A 470     -14.413  27.193  -1.079  1.00  0.86           C  
ATOM   7252  CD1 ILE A 470     -17.023  26.085   0.365  1.00  0.86           C  
ATOM   7253  H   ILE A 470     -17.720  29.468  -1.307  1.00  0.86           H  
ATOM   7254  HA  ILE A 470     -15.186  29.765  -0.061  1.00  0.86           H  
ATOM   7255  HB  ILE A 470     -16.410  27.591  -1.780  1.00  0.86           H  
ATOM   7256 1HG1 ILE A 470     -15.807  27.618   1.179  1.00  0.86           H  
ATOM   7257 2HG1 ILE A 470     -17.330  28.186   0.510  1.00  0.86           H  
ATOM   7258 1HG2 ILE A 470     -14.564  26.114  -1.055  1.00  0.86           H  
ATOM   7259 2HG2 ILE A 470     -13.943  27.469  -2.020  1.00  0.86           H  
ATOM   7260 3HG2 ILE A 470     -13.772  27.488  -0.250  1.00  0.86           H  
ATOM   7261 1HD1 ILE A 470     -17.515  25.890   1.317  1.00  0.86           H  
ATOM   7262 2HD1 ILE A 470     -17.742  25.959  -0.442  1.00  0.86           H  
ATOM   7263 3HD1 ILE A 470     -16.197  25.389   0.232  1.00  0.86           H  
ATOM   7264  N   MET A 471     -15.116  29.734  -3.341  1.00  0.86           N  
ATOM   7265  CA  MET A 471     -14.262  30.041  -4.459  1.00  0.86           C  
ATOM   7266  C   MET A 471     -13.967  31.554  -4.482  1.00  0.86           C  
ATOM   7267  O   MET A 471     -12.837  31.965  -4.779  1.00  0.86           O  
ATOM   7268  CB  MET A 471     -14.955  29.485  -5.671  1.00  0.86           C  
ATOM   7269  CG  MET A 471     -15.013  27.963  -5.532  1.00  0.86           C  
ATOM   7270  SD  MET A 471     -15.964  27.057  -6.751  1.00  0.86           S  
ATOM   7271  CE  MET A 471     -14.937  26.989  -8.154  1.00  0.86           C  
ATOM   7272  H   MET A 471     -16.085  29.448  -3.508  1.00  0.86           H  
ATOM   7273  HA  MET A 471     -13.319  29.520  -4.337  1.00  0.86           H  
ATOM   7274 1HB  MET A 471     -15.968  29.884  -5.741  1.00  0.86           H  
ATOM   7275 2HB  MET A 471     -14.394  29.743  -6.564  1.00  0.86           H  
ATOM   7276 1HG  MET A 471     -14.007  27.574  -5.530  1.00  0.86           H  
ATOM   7277 2HG  MET A 471     -15.447  27.763  -4.563  1.00  0.86           H  
ATOM   7278 1HE  MET A 471     -15.447  26.436  -8.931  1.00  0.86           H  
ATOM   7279 2HE  MET A 471     -14.736  27.986  -8.486  1.00  0.86           H  
ATOM   7280 3HE  MET A 471     -14.005  26.489  -7.908  1.00  0.86           H  
ATOM   7281  N   ALA A 472     -14.959  32.385  -4.132  1.00  0.87           N  
ATOM   7282  CA  ALA A 472     -14.753  33.829  -4.038  1.00  0.87           C  
ATOM   7283  C   ALA A 472     -13.717  34.154  -2.951  1.00  0.87           C  
ATOM   7284  O   ALA A 472     -12.845  35.009  -3.147  1.00  0.87           O  
ATOM   7285  CB  ALA A 472     -16.082  34.513  -3.770  1.00  0.87           C  
ATOM   7286  H   ALA A 472     -15.893  32.022  -3.928  1.00  0.87           H  
ATOM   7287  HA  ALA A 472     -14.350  34.184  -4.979  1.00  0.87           H  
ATOM   7288 1HB  ALA A 472     -15.949  35.570  -3.731  1.00  0.87           H  
ATOM   7289 2HB  ALA A 472     -16.779  34.268  -4.573  1.00  0.87           H  
ATOM   7290 3HB  ALA A 472     -16.483  34.159  -2.826  1.00  0.87           H  
ATOM   7291  N   PHE A 473     -13.792  33.420  -1.829  1.00  0.89           N  
ATOM   7292  CA  PHE A 473     -12.874  33.551  -0.706  1.00  0.89           C  
ATOM   7293  C   PHE A 473     -11.473  33.288  -1.211  1.00  0.89           C  
ATOM   7294  O   PHE A 473     -10.576  34.100  -0.994  1.00  0.89           O  
ATOM   7295  CB  PHE A 473     -13.255  32.571   0.414  1.00  0.89           C  
ATOM   7296  CG  PHE A 473     -12.386  32.548   1.642  1.00  0.89           C  
ATOM   7297  CD1 PHE A 473     -12.553  33.483   2.655  1.00  0.89           C  
ATOM   7298  CD2 PHE A 473     -11.417  31.569   1.796  1.00  0.89           C  
ATOM   7299  CE1 PHE A 473     -11.775  33.429   3.800  1.00  0.89           C  
ATOM   7300  CE2 PHE A 473     -10.635  31.514   2.934  1.00  0.89           C  
ATOM   7301  CZ  PHE A 473     -10.819  32.440   3.941  1.00  0.89           C  
ATOM   7302  H   PHE A 473     -14.548  32.752  -1.734  1.00  0.89           H  
ATOM   7303  HA  PHE A 473     -12.924  34.569  -0.322  1.00  0.89           H  
ATOM   7304 1HB  PHE A 473     -14.274  32.782   0.728  1.00  0.89           H  
ATOM   7305 2HB  PHE A 473     -13.261  31.576   0.016  1.00  0.89           H  
ATOM   7306  HD1 PHE A 473     -13.315  34.255   2.546  1.00  0.89           H  
ATOM   7307  HD2 PHE A 473     -11.282  30.830   1.003  1.00  0.89           H  
ATOM   7308  HE1 PHE A 473     -11.920  34.164   4.592  1.00  0.89           H  
ATOM   7309  HE2 PHE A 473      -9.880  30.736   3.041  1.00  0.89           H  
ATOM   7310  HZ  PHE A 473     -10.206  32.397   4.840  1.00  0.89           H  
ATOM   7311  N   PHE A 474     -11.292  32.178  -1.942  1.00  0.92           N  
ATOM   7312  CA  PHE A 474      -9.994  31.849  -2.519  1.00  0.92           C  
ATOM   7313  C   PHE A 474      -9.475  33.020  -3.353  1.00  0.92           C  
ATOM   7314  O   PHE A 474      -8.346  33.478  -3.165  1.00  0.92           O  
ATOM   7315  CB  PHE A 474     -10.079  30.602  -3.419  1.00  0.92           C  
ATOM   7316  CG  PHE A 474      -8.757  30.259  -4.120  1.00  0.92           C  
ATOM   7317  CD1 PHE A 474      -7.790  29.489  -3.495  1.00  0.92           C  
ATOM   7318  CD2 PHE A 474      -8.486  30.727  -5.401  1.00  0.92           C  
ATOM   7319  CE1 PHE A 474      -6.591  29.191  -4.137  1.00  0.92           C  
ATOM   7320  CE2 PHE A 474      -7.289  30.430  -6.033  1.00  0.92           C  
ATOM   7321  CZ  PHE A 474      -6.346  29.667  -5.407  1.00  0.92           C  
ATOM   7322  H   PHE A 474     -12.077  31.538  -2.081  1.00  0.92           H  
ATOM   7323  HA  PHE A 474      -9.291  31.655  -1.710  1.00  0.92           H  
ATOM   7324 1HB  PHE A 474     -10.392  29.744  -2.825  1.00  0.92           H  
ATOM   7325 2HB  PHE A 474     -10.826  30.752  -4.181  1.00  0.92           H  
ATOM   7326  HD1 PHE A 474      -7.978  29.115  -2.488  1.00  0.92           H  
ATOM   7327  HD2 PHE A 474      -9.231  31.338  -5.912  1.00  0.92           H  
ATOM   7328  HE1 PHE A 474      -5.843  28.583  -3.628  1.00  0.92           H  
ATOM   7329  HE2 PHE A 474      -7.094  30.796  -7.028  1.00  0.92           H  
ATOM   7330  HZ  PHE A 474      -5.407  29.436  -5.913  1.00  0.92           H  
ATOM   7331  N   GLY A 475     -10.322  33.556  -4.242  1.00  0.94           N  
ATOM   7332  CA  GLY A 475      -9.913  34.662  -5.109  1.00  0.94           C  
ATOM   7333  C   GLY A 475      -9.357  35.867  -4.342  1.00  0.94           C  
ATOM   7334  O   GLY A 475      -8.414  36.536  -4.796  1.00  0.94           O  
ATOM   7335  H   GLY A 475     -11.257  33.154  -4.344  1.00  0.94           H  
ATOM   7336 1HA  GLY A 475      -9.178  34.312  -5.802  1.00  0.94           H  
ATOM   7337 2HA  GLY A 475     -10.776  34.981  -5.695  1.00  0.94           H  
ATOM   7338  N   PHE A 476      -9.922  36.135  -3.166  1.00  0.96           N  
ATOM   7339  CA  PHE A 476      -9.462  37.242  -2.338  1.00  0.96           C  
ATOM   7340  C   PHE A 476      -8.267  36.874  -1.440  1.00  0.96           C  
ATOM   7341  O   PHE A 476      -7.266  37.591  -1.402  1.00  0.96           O  
ATOM   7342  CB  PHE A 476     -10.604  37.771  -1.491  1.00  0.96           C  
ATOM   7343  CG  PHE A 476     -10.220  38.932  -0.655  1.00  0.96           C  
ATOM   7344  CD1 PHE A 476     -10.045  40.182  -1.233  1.00  0.96           C  
ATOM   7345  CD2 PHE A 476     -10.035  38.793   0.700  1.00  0.96           C  
ATOM   7346  CE1 PHE A 476      -9.687  41.265  -0.460  1.00  0.96           C  
ATOM   7347  CE2 PHE A 476      -9.673  39.869   1.480  1.00  0.96           C  
ATOM   7348  CZ  PHE A 476      -9.497  41.109   0.899  1.00  0.96           C  
ATOM   7349  H   PHE A 476     -10.721  35.567  -2.868  1.00  0.96           H  
ATOM   7350  HA  PHE A 476      -9.144  38.046  -3.002  1.00  0.96           H  
ATOM   7351 1HB  PHE A 476     -11.398  38.074  -2.138  1.00  0.96           H  
ATOM   7352 2HB  PHE A 476     -10.983  36.976  -0.843  1.00  0.96           H  
ATOM   7353  HD1 PHE A 476     -10.189  40.298  -2.308  1.00  0.96           H  
ATOM   7354  HD2 PHE A 476     -10.180  37.815   1.148  1.00  0.96           H  
ATOM   7355  HE1 PHE A 476      -9.551  42.242  -0.920  1.00  0.96           H  
ATOM   7356  HE2 PHE A 476      -9.526  39.740   2.552  1.00  0.96           H  
ATOM   7357  HZ  PHE A 476      -9.211  41.963   1.512  1.00  0.96           H  
ATOM   7358  N   ILE A 477      -8.368  35.765  -0.710  1.00  0.98           N  
ATOM   7359  CA  ILE A 477      -7.338  35.375   0.248  1.00  0.98           C  
ATOM   7360  C   ILE A 477      -6.083  34.864  -0.409  1.00  0.98           C  
ATOM   7361  O   ILE A 477      -4.987  35.244  -0.008  1.00  0.98           O  
ATOM   7362  CB  ILE A 477      -7.865  34.342   1.234  1.00  0.98           C  
ATOM   7363  CG1 ILE A 477      -8.961  34.965   2.020  1.00  0.98           C  
ATOM   7364  CG2 ILE A 477      -6.766  33.850   2.136  1.00  0.98           C  
ATOM   7365  CD1 ILE A 477      -8.519  36.189   2.775  1.00  0.98           C  
ATOM   7366  H   ILE A 477      -9.192  35.183  -0.811  1.00  0.98           H  
ATOM   7367  HA  ILE A 477      -7.071  36.259   0.822  1.00  0.98           H  
ATOM   7368  HB  ILE A 477      -8.292  33.502   0.680  1.00  0.98           H  
ATOM   7369 1HG1 ILE A 477      -9.779  35.224   1.344  1.00  0.98           H  
ATOM   7370 2HG1 ILE A 477      -9.312  34.262   2.724  1.00  0.98           H  
ATOM   7371 1HG2 ILE A 477      -7.174  33.114   2.828  1.00  0.98           H  
ATOM   7372 2HG2 ILE A 477      -5.981  33.391   1.536  1.00  0.98           H  
ATOM   7373 3HG2 ILE A 477      -6.358  34.686   2.694  1.00  0.98           H  
ATOM   7374 1HD1 ILE A 477      -9.362  36.592   3.335  1.00  0.98           H  
ATOM   7375 2HD1 ILE A 477      -7.718  35.921   3.465  1.00  0.98           H  
ATOM   7376 3HD1 ILE A 477      -8.154  36.938   2.075  1.00  0.98           H  
ATOM   7377  N   ALA A 478      -6.208  34.012  -1.423  1.00  1.01           N  
ATOM   7378  CA  ALA A 478      -5.021  33.563  -2.132  1.00  1.01           C  
ATOM   7379  C   ALA A 478      -4.369  34.794  -2.756  1.00  1.01           C  
ATOM   7380  O   ALA A 478      -3.167  34.840  -2.954  1.00  1.01           O  
ATOM   7381  CB  ALA A 478      -5.370  32.501  -3.156  1.00  1.01           C  
ATOM   7382  H   ALA A 478      -7.121  33.708  -1.758  1.00  1.01           H  
ATOM   7383  HA  ALA A 478      -4.317  33.140  -1.414  1.00  1.01           H  
ATOM   7384 1HB  ALA A 478      -4.473  32.177  -3.679  1.00  1.01           H  
ATOM   7385 2HB  ALA A 478      -5.821  31.656  -2.645  1.00  1.01           H  
ATOM   7386 3HB  ALA A 478      -6.069  32.889  -3.852  1.00  1.01           H  
ATOM   7387  N   GLY A 479      -5.189  35.783  -3.095  1.00  1.05           N  
ATOM   7388  CA  GLY A 479      -4.749  37.051  -3.660  1.00  1.05           C  
ATOM   7389  C   GLY A 479      -3.886  37.788  -2.659  1.00  1.05           C  
ATOM   7390  O   GLY A 479      -2.791  38.253  -2.974  1.00  1.05           O  
ATOM   7391  H   GLY A 479      -6.178  35.658  -2.919  1.00  1.05           H  
ATOM   7392 1HA  GLY A 479      -4.192  36.883  -4.578  1.00  1.05           H  
ATOM   7393 2HA  GLY A 479      -5.625  37.647  -3.893  1.00  1.05           H  
ATOM   7394  N   ALA A 480      -4.414  37.913  -1.439  1.00  1.12           N  
ATOM   7395  CA  ALA A 480      -3.738  38.553  -0.320  1.00  1.12           C  
ATOM   7396  C   ALA A 480      -2.429  37.843   0.041  1.00  1.12           C  
ATOM   7397  O   ALA A 480      -1.444  38.494   0.405  1.00  1.12           O  
ATOM   7398  CB  ALA A 480      -4.668  38.577   0.884  1.00  1.12           C  
ATOM   7399  H   ALA A 480      -5.357  37.553  -1.293  1.00  1.12           H  
ATOM   7400  HA  ALA A 480      -3.500  39.574  -0.611  1.00  1.12           H  
ATOM   7401 1HB  ALA A 480      -4.178  39.079   1.716  1.00  1.12           H  
ATOM   7402 2HB  ALA A 480      -5.586  39.107   0.619  1.00  1.12           H  
ATOM   7403 3HB  ALA A 480      -4.911  37.561   1.167  1.00  1.12           H  
ATOM   7404  N   TYR A 481      -2.413  36.509  -0.083  1.00  1.20           N  
ATOM   7405  CA  TYR A 481      -1.239  35.711   0.252  1.00  1.20           C  
ATOM   7406  C   TYR A 481      -0.863  34.736  -0.888  1.00  1.20           C  
ATOM   7407  O   TYR A 481      -0.955  33.524  -0.695  1.00  1.20           O  
ATOM   7408  CB  TYR A 481      -1.552  34.904   1.508  1.00  1.20           C  
ATOM   7409  CG  TYR A 481      -2.072  35.754   2.647  1.00  1.20           C  
ATOM   7410  CD1 TYR A 481      -3.433  35.746   2.908  1.00  1.20           C  
ATOM   7411  CD2 TYR A 481      -1.230  36.546   3.401  1.00  1.20           C  
ATOM   7412  CE1 TYR A 481      -3.958  36.517   3.917  1.00  1.20           C  
ATOM   7413  CE2 TYR A 481      -1.752  37.324   4.418  1.00  1.20           C  
ATOM   7414  CZ  TYR A 481      -3.112  37.310   4.676  1.00  1.20           C  
ATOM   7415  OH  TYR A 481      -3.630  38.086   5.688  1.00  1.20           O  
ATOM   7416  H   TYR A 481      -3.269  36.034  -0.370  1.00  1.20           H  
ATOM   7417  HA  TYR A 481      -0.402  36.375   0.449  1.00  1.20           H  
ATOM   7418 1HB  TYR A 481      -2.308  34.149   1.273  1.00  1.20           H  
ATOM   7419 2HB  TYR A 481      -0.656  34.384   1.845  1.00  1.20           H  
ATOM   7420  HD1 TYR A 481      -4.086  35.126   2.304  1.00  1.20           H  
ATOM   7421  HD2 TYR A 481      -0.161  36.560   3.195  1.00  1.20           H  
ATOM   7422  HE1 TYR A 481      -5.031  36.504   4.113  1.00  1.20           H  
ATOM   7423  HE2 TYR A 481      -1.092  37.953   5.017  1.00  1.20           H  
ATOM   7424  HH  TYR A 481      -2.918  38.564   6.121  1.00  1.20           H  
ATOM   7425  N   PRO A 482      -0.381  35.228  -2.050  1.00  1.29           N  
ATOM   7426  CA  PRO A 482      -0.147  34.491  -3.288  1.00  1.29           C  
ATOM   7427  C   PRO A 482       1.152  33.715  -3.333  1.00  1.29           C  
ATOM   7428  O   PRO A 482       1.428  33.006  -4.313  1.00  1.29           O  
ATOM   7429  CB  PRO A 482      -0.091  35.611  -4.304  1.00  1.29           C  
ATOM   7430  CG  PRO A 482       0.544  36.762  -3.532  1.00  1.29           C  
ATOM   7431  CD  PRO A 482       0.010  36.642  -2.135  1.00  1.29           C  
ATOM   7432  HA  PRO A 482      -0.998  33.824  -3.483  1.00  1.29           H  
ATOM   7433 1HB  PRO A 482       0.489  35.294  -5.167  1.00  1.29           H  
ATOM   7434 2HB  PRO A 482      -1.113  35.838  -4.651  1.00  1.29           H  
ATOM   7435 1HG  PRO A 482       1.637  36.692  -3.579  1.00  1.29           H  
ATOM   7436 2HG  PRO A 482       0.269  37.725  -3.977  1.00  1.29           H  
ATOM   7437 1HD  PRO A 482       0.791  36.888  -1.407  1.00  1.29           H  
ATOM   7438 2HD  PRO A 482      -0.833  37.289  -2.054  1.00  1.29           H  
ATOM   7439  N   LEU A 483       1.991  33.911  -2.320  1.00  1.36           N  
ATOM   7440  CA  LEU A 483       3.308  33.318  -2.334  1.00  1.36           C  
ATOM   7441  C   LEU A 483       3.316  31.795  -2.538  1.00  1.36           C  
ATOM   7442  O   LEU A 483       4.113  31.332  -3.351  1.00  1.36           O  
ATOM   7443  CB  LEU A 483       4.115  33.731  -1.091  1.00  1.36           C  
ATOM   7444  CG  LEU A 483       5.506  33.119  -0.994  1.00  1.36           C  
ATOM   7445  CD1 LEU A 483       6.342  33.595  -2.183  1.00  1.36           C  
ATOM   7446  CD2 LEU A 483       6.141  33.521   0.328  1.00  1.36           C  
ATOM   7447  H   LEU A 483       1.714  34.487  -1.538  1.00  1.36           H  
ATOM   7448  HA  LEU A 483       3.840  33.751  -3.182  1.00  1.36           H  
ATOM   7449 1HB  LEU A 483       4.249  34.810  -1.127  1.00  1.36           H  
ATOM   7450 2HB  LEU A 483       3.591  33.507  -0.186  1.00  1.36           H  
ATOM   7451  HG  LEU A 483       5.431  32.029  -1.045  1.00  1.36           H  
ATOM   7452 1HD1 LEU A 483       7.337  33.151  -2.128  1.00  1.36           H  
ATOM   7453 2HD1 LEU A 483       5.861  33.289  -3.112  1.00  1.36           H  
ATOM   7454 3HD1 LEU A 483       6.426  34.680  -2.158  1.00  1.36           H  
ATOM   7455 1HD2 LEU A 483       7.136  33.081   0.400  1.00  1.36           H  
ATOM   7456 2HD2 LEU A 483       6.219  34.607   0.380  1.00  1.36           H  
ATOM   7457 3HD2 LEU A 483       5.523  33.160   1.149  1.00  1.36           H  
ATOM   7458  N   PRO A 484       2.506  30.969  -1.829  1.00  1.40           N  
ATOM   7459  CA  PRO A 484       2.460  29.524  -1.992  1.00  1.40           C  
ATOM   7460  C   PRO A 484       2.259  29.139  -3.449  1.00  1.40           C  
ATOM   7461  O   PRO A 484       3.096  28.459  -4.038  1.00  1.40           O  
ATOM   7462  CB  PRO A 484       1.254  29.129  -1.137  1.00  1.40           C  
ATOM   7463  CG  PRO A 484       1.223  30.175  -0.060  1.00  1.40           C  
ATOM   7464  CD  PRO A 484       1.559  31.454  -0.795  1.00  1.40           C  
ATOM   7465  HA  PRO A 484       3.390  29.087  -1.600  1.00  1.40           H  
ATOM   7466 1HB  PRO A 484       0.341  29.116  -1.741  1.00  1.40           H  
ATOM   7467 2HB  PRO A 484       1.394  28.112  -0.745  1.00  1.40           H  
ATOM   7468 1HG  PRO A 484       0.228  30.211   0.412  1.00  1.40           H  
ATOM   7469 2HG  PRO A 484       1.946  29.938   0.731  1.00  1.40           H  
ATOM   7470 1HD  PRO A 484       0.650  31.822  -1.265  1.00  1.40           H  
ATOM   7471 2HD  PRO A 484       1.980  32.154  -0.104  1.00  1.40           H  
ATOM   7472  N   LEU A 485       1.170  29.618  -4.062  1.00  1.39           N  
ATOM   7473  CA  LEU A 485       0.889  29.256  -5.449  1.00  1.39           C  
ATOM   7474  C   LEU A 485       1.991  29.726  -6.368  1.00  1.39           C  
ATOM   7475  O   LEU A 485       2.389  29.005  -7.288  1.00  1.39           O  
ATOM   7476  CB  LEU A 485      -0.457  29.802  -5.935  1.00  1.39           C  
ATOM   7477  CG  LEU A 485      -0.798  29.433  -7.416  1.00  1.39           C  
ATOM   7478  CD1 LEU A 485      -0.832  27.904  -7.588  1.00  1.39           C  
ATOM   7479  CD2 LEU A 485      -2.137  30.031  -7.791  1.00  1.39           C  
ATOM   7480  H   LEU A 485       0.520  30.210  -3.564  1.00  1.39           H  
ATOM   7481  HA  LEU A 485       0.840  28.174  -5.516  1.00  1.39           H  
ATOM   7482 1HB  LEU A 485      -1.248  29.417  -5.295  1.00  1.39           H  
ATOM   7483 2HB  LEU A 485      -0.441  30.892  -5.854  1.00  1.39           H  
ATOM   7484  HG  LEU A 485      -0.024  29.834  -8.072  1.00  1.39           H  
ATOM   7485 1HD1 LEU A 485      -1.058  27.665  -8.626  1.00  1.39           H  
ATOM   7486 2HD1 LEU A 485       0.139  27.483  -7.323  1.00  1.39           H  
ATOM   7487 3HD1 LEU A 485      -1.598  27.480  -6.941  1.00  1.39           H  
ATOM   7488 1HD2 LEU A 485      -2.373  29.795  -8.822  1.00  1.39           H  
ATOM   7489 2HD2 LEU A 485      -2.918  29.631  -7.144  1.00  1.39           H  
ATOM   7490 3HD2 LEU A 485      -2.092  31.111  -7.675  1.00  1.39           H  
ATOM   7491  N   THR A 486       2.488  30.938  -6.137  1.00  1.34           N  
ATOM   7492  CA  THR A 486       3.532  31.469  -6.984  1.00  1.34           C  
ATOM   7493  C   THR A 486       4.773  30.584  -6.892  1.00  1.34           C  
ATOM   7494  O   THR A 486       5.361  30.224  -7.912  1.00  1.34           O  
ATOM   7495  CB  THR A 486       3.912  32.891  -6.551  1.00  1.34           C  
ATOM   7496  OG1 THR A 486       2.766  33.747  -6.637  1.00  1.34           O  
ATOM   7497  CG2 THR A 486       5.021  33.426  -7.447  1.00  1.34           C  
ATOM   7498  H   THR A 486       2.136  31.514  -5.370  1.00  1.34           H  
ATOM   7499  HA  THR A 486       3.181  31.482  -8.014  1.00  1.34           H  
ATOM   7500  HB  THR A 486       4.260  32.873  -5.521  1.00  1.34           H  
ATOM   7501  HG1 THR A 486       2.108  33.448  -5.964  1.00  1.34           H  
ATOM   7502 1HG2 THR A 486       5.288  34.432  -7.130  1.00  1.34           H  
ATOM   7503 2HG2 THR A 486       5.897  32.775  -7.371  1.00  1.34           H  
ATOM   7504 3HG2 THR A 486       4.677  33.452  -8.481  1.00  1.34           H  
ATOM   7505  N   SER A 487       5.150  30.207  -5.668  1.00  1.27           N  
ATOM   7506  CA  SER A 487       6.340  29.405  -5.426  1.00  1.27           C  
ATOM   7507  C   SER A 487       6.201  28.045  -6.087  1.00  1.27           C  
ATOM   7508  O   SER A 487       7.125  27.566  -6.751  1.00  1.27           O  
ATOM   7509  CB  SER A 487       6.507  29.214  -3.936  1.00  1.27           C  
ATOM   7510  OG  SER A 487       6.698  30.443  -3.307  1.00  1.27           O  
ATOM   7511  H   SER A 487       4.613  30.520  -4.865  1.00  1.27           H  
ATOM   7512  HA  SER A 487       7.206  29.920  -5.842  1.00  1.27           H  
ATOM   7513 1HB  SER A 487       5.622  28.729  -3.526  1.00  1.27           H  
ATOM   7514 2HB  SER A 487       7.357  28.564  -3.745  1.00  1.27           H  
ATOM   7515  HG  SER A 487       5.825  30.891  -3.401  1.00  1.27           H  
ATOM   7516  N   ILE A 488       5.008  27.463  -5.965  1.00  1.19           N  
ATOM   7517  CA  ILE A 488       4.701  26.178  -6.561  1.00  1.19           C  
ATOM   7518  C   ILE A 488       4.823  26.299  -8.064  1.00  1.19           C  
ATOM   7519  O   ILE A 488       5.449  25.462  -8.706  1.00  1.19           O  
ATOM   7520  CB  ILE A 488       3.272  25.748  -6.171  1.00  1.19           C  
ATOM   7521  CG1 ILE A 488       3.206  25.423  -4.674  1.00  1.19           C  
ATOM   7522  CG2 ILE A 488       2.830  24.561  -7.006  1.00  1.19           C  
ATOM   7523  CD1 ILE A 488       1.779  25.338  -4.143  1.00  1.19           C  
ATOM   7524  H   ILE A 488       4.293  27.920  -5.400  1.00  1.19           H  
ATOM   7525  HA  ILE A 488       5.416  25.437  -6.204  1.00  1.19           H  
ATOM   7526  HB  ILE A 488       2.592  26.575  -6.349  1.00  1.19           H  
ATOM   7527 1HG1 ILE A 488       3.695  24.466  -4.511  1.00  1.19           H  
ATOM   7528 2HG1 ILE A 488       3.753  26.172  -4.117  1.00  1.19           H  
ATOM   7529 1HG2 ILE A 488       1.813  24.281  -6.738  1.00  1.19           H  
ATOM   7530 2HG2 ILE A 488       2.859  24.843  -8.041  1.00  1.19           H  
ATOM   7531 3HG2 ILE A 488       3.500  23.714  -6.837  1.00  1.19           H  
ATOM   7532 1HD1 ILE A 488       1.801  25.091  -3.082  1.00  1.19           H  
ATOM   7533 2HD1 ILE A 488       1.290  26.293  -4.275  1.00  1.19           H  
ATOM   7534 3HD1 ILE A 488       1.221  24.583  -4.680  1.00  1.19           H  
ATOM   7535  N   SER A 489       4.250  27.360  -8.622  1.00  1.13           N  
ATOM   7536  CA  SER A 489       4.261  27.590 -10.049  1.00  1.13           C  
ATOM   7537  C   SER A 489       5.688  27.736 -10.580  1.00  1.13           C  
ATOM   7538  O   SER A 489       6.010  27.198 -11.641  1.00  1.13           O  
ATOM   7539  CB  SER A 489       3.436  28.807 -10.340  1.00  1.13           C  
ATOM   7540  OG  SER A 489       2.109  28.590  -9.956  1.00  1.13           O  
ATOM   7541  H   SER A 489       3.749  28.023  -8.034  1.00  1.13           H  
ATOM   7542  HA  SER A 489       3.796  26.746 -10.541  1.00  1.13           H  
ATOM   7543 1HB  SER A 489       3.837  29.671  -9.826  1.00  1.13           H  
ATOM   7544 2HB  SER A 489       3.473  29.006 -11.392  1.00  1.13           H  
ATOM   7545  HG  SER A 489       2.148  28.545  -8.973  1.00  1.13           H  
ATOM   7546  N   GLU A 490       6.566  28.437  -9.851  1.00  1.10           N  
ATOM   7547  CA  GLU A 490       7.953  28.530 -10.303  1.00  1.10           C  
ATOM   7548  C   GLU A 490       8.643  27.162 -10.258  1.00  1.10           C  
ATOM   7549  O   GLU A 490       9.385  26.813 -11.184  1.00  1.10           O  
ATOM   7550  CB  GLU A 490       8.749  29.577  -9.516  1.00  1.10           C  
ATOM   7551  CG  GLU A 490       8.346  31.040  -9.825  1.00  1.10           C  
ATOM   7552  CD  GLU A 490       9.185  32.089  -9.097  1.00  1.10           C  
ATOM   7553  OE1 GLU A 490       9.992  31.730  -8.270  1.00  1.10           O  
ATOM   7554  OE2 GLU A 490       9.026  33.252  -9.400  1.00  1.10           O  
ATOM   7555  H   GLU A 490       6.260  28.905  -8.996  1.00  1.10           H  
ATOM   7556  HA  GLU A 490       7.952  28.852 -11.339  1.00  1.10           H  
ATOM   7557 1HB  GLU A 490       8.601  29.409  -8.446  1.00  1.10           H  
ATOM   7558 2HB  GLU A 490       9.812  29.463  -9.725  1.00  1.10           H  
ATOM   7559 1HG  GLU A 490       8.435  31.204 -10.900  1.00  1.10           H  
ATOM   7560 2HG  GLU A 490       7.298  31.171  -9.555  1.00  1.10           H  
ATOM   7561  N   GLN A 491       8.357  26.351  -9.223  1.00  1.08           N  
ATOM   7562  CA  GLN A 491       8.952  25.015  -9.152  1.00  1.08           C  
ATOM   7563  C   GLN A 491       8.460  24.188 -10.326  1.00  1.08           C  
ATOM   7564  O   GLN A 491       9.230  23.476 -10.968  1.00  1.08           O  
ATOM   7565  CB  GLN A 491       8.589  24.301  -7.849  1.00  1.08           C  
ATOM   7566  CG  GLN A 491       9.230  24.861  -6.596  1.00  1.08           C  
ATOM   7567  CD  GLN A 491       8.725  24.154  -5.341  1.00  1.08           C  
ATOM   7568  OE1 GLN A 491       7.548  23.791  -5.247  1.00  1.08           O  
ATOM   7569  NE2 GLN A 491       9.619  23.943  -4.376  1.00  1.08           N  
ATOM   7570  H   GLN A 491       7.751  26.680  -8.468  1.00  1.08           H  
ATOM   7571  HA  GLN A 491      10.035  25.105  -9.223  1.00  1.08           H  
ATOM   7572 1HB  GLN A 491       7.509  24.336  -7.710  1.00  1.08           H  
ATOM   7573 2HB  GLN A 491       8.871  23.256  -7.926  1.00  1.08           H  
ATOM   7574 1HG  GLN A 491      10.308  24.723  -6.660  1.00  1.08           H  
ATOM   7575 2HG  GLN A 491       8.993  25.919  -6.518  1.00  1.08           H  
ATOM   7576 1HE2 GLN A 491       9.347  23.475  -3.532  1.00  1.08           H  
ATOM   7577 2HE2 GLN A 491      10.563  24.250  -4.495  1.00  1.08           H  
ATOM   7578  N   ILE A 492       7.188  24.350 -10.654  1.00  1.08           N  
ATOM   7579  CA  ILE A 492       6.601  23.672 -11.786  1.00  1.08           C  
ATOM   7580  C   ILE A 492       7.213  24.077 -13.079  1.00  1.08           C  
ATOM   7581  O   ILE A 492       7.488  23.237 -13.944  1.00  1.08           O  
ATOM   7582  CB  ILE A 492       5.125  23.945 -11.874  1.00  1.08           C  
ATOM   7583  CG1 ILE A 492       4.498  23.280 -10.789  1.00  1.08           C  
ATOM   7584  CG2 ILE A 492       4.627  23.544 -13.160  1.00  1.08           C  
ATOM   7585  CD1 ILE A 492       3.123  23.632 -10.564  1.00  1.08           C  
ATOM   7586  H   ILE A 492       6.598  24.942 -10.071  1.00  1.08           H  
ATOM   7587  HA  ILE A 492       6.749  22.601 -11.652  1.00  1.08           H  
ATOM   7588  HB  ILE A 492       4.940  24.994 -11.741  1.00  1.08           H  
ATOM   7589 1HG1 ILE A 492       4.555  22.260 -10.990  1.00  1.08           H  
ATOM   7590 2HG1 ILE A 492       5.062  23.474  -9.893  1.00  1.08           H  
ATOM   7591 1HG2 ILE A 492       3.563  23.737 -13.200  1.00  1.08           H  
ATOM   7592 2HG2 ILE A 492       5.124  24.089 -13.956  1.00  1.08           H  
ATOM   7593 3HG2 ILE A 492       4.828  22.513 -13.258  1.00  1.08           H  
ATOM   7594 1HD1 ILE A 492       2.798  23.061  -9.735  1.00  1.08           H  
ATOM   7595 2HD1 ILE A 492       3.038  24.678 -10.339  1.00  1.08           H  
ATOM   7596 3HD1 ILE A 492       2.525  23.400 -11.435  1.00  1.08           H  
ATOM   7597  N   ALA A 493       7.403  25.371 -13.248  1.00  1.12           N  
ATOM   7598  CA  ALA A 493       7.979  25.804 -14.471  1.00  1.12           C  
ATOM   7599  C   ALA A 493       9.341  25.168 -14.623  1.00  1.12           C  
ATOM   7600  O   ALA A 493       9.697  24.683 -15.696  1.00  1.12           O  
ATOM   7601  CB  ALA A 493       8.061  27.310 -14.499  1.00  1.12           C  
ATOM   7602  H   ALA A 493       7.134  26.041 -12.532  1.00  1.12           H  
ATOM   7603  HA  ALA A 493       7.348  25.446 -15.266  1.00  1.12           H  
ATOM   7604 1HB  ALA A 493       8.481  27.637 -15.439  1.00  1.12           H  
ATOM   7605 2HB  ALA A 493       7.064  27.723 -14.385  1.00  1.12           H  
ATOM   7606 3HB  ALA A 493       8.690  27.660 -13.681  1.00  1.12           H  
ATOM   7607  N   ALA A 494      10.093  25.091 -13.528  1.00  1.20           N  
ATOM   7608  CA  ALA A 494      11.388  24.453 -13.588  1.00  1.20           C  
ATOM   7609  C   ALA A 494      11.274  22.952 -13.920  1.00  1.20           C  
ATOM   7610  O   ALA A 494      12.003  22.455 -14.784  1.00  1.20           O  
ATOM   7611  CB  ALA A 494      12.115  24.655 -12.277  1.00  1.20           C  
ATOM   7612  H   ALA A 494       9.771  25.506 -12.651  1.00  1.20           H  
ATOM   7613  HA  ALA A 494      11.951  24.935 -14.381  1.00  1.20           H  
ATOM   7614 1HB  ALA A 494      13.105  24.210 -12.339  1.00  1.20           H  
ATOM   7615 2HB  ALA A 494      12.203  25.723 -12.076  1.00  1.20           H  
ATOM   7616 3HB  ALA A 494      11.558  24.184 -11.475  1.00  1.20           H  
ATOM   7617  N   ASP A 495      10.291  22.234 -13.318  1.00  1.35           N  
ATOM   7618  CA  ASP A 495      10.141  20.791 -13.600  1.00  1.35           C  
ATOM   7619  C   ASP A 495       9.886  20.536 -15.075  1.00  1.35           C  
ATOM   7620  O   ASP A 495      10.361  19.551 -15.642  1.00  1.35           O  
ATOM   7621  CB  ASP A 495       8.941  20.106 -12.873  1.00  1.35           C  
ATOM   7622  CG  ASP A 495       9.043  19.826 -11.332  1.00  1.35           C  
ATOM   7623  OD1 ASP A 495      10.101  19.992 -10.778  1.00  1.35           O  
ATOM   7624  OD2 ASP A 495       8.048  19.330 -10.755  1.00  1.35           O  
ATOM   7625  H   ASP A 495       9.697  22.684 -12.623  1.00  1.35           H  
ATOM   7626  HA  ASP A 495      11.064  20.285 -13.315  1.00  1.35           H  
ATOM   7627 1HB  ASP A 495       8.056  20.728 -13.030  1.00  1.35           H  
ATOM   7628 2HB  ASP A 495       8.736  19.154 -13.369  1.00  1.35           H  
ATOM   7629  N   LEU A 496       9.117  21.422 -15.697  1.00  1.58           N  
ATOM   7630  CA  LEU A 496       8.766  21.243 -17.090  1.00  1.58           C  
ATOM   7631  C   LEU A 496       9.823  21.724 -18.082  1.00  1.58           C  
ATOM   7632  O   LEU A 496      10.145  21.033 -19.049  1.00  1.58           O  
ATOM   7633  CB  LEU A 496       7.478  21.968 -17.410  1.00  1.58           C  
ATOM   7634  CG  LEU A 496       7.088  21.770 -18.821  1.00  1.58           C  
ATOM   7635  CD1 LEU A 496       6.830  20.336 -19.064  1.00  1.58           C  
ATOM   7636  CD2 LEU A 496       5.952  22.531 -19.142  1.00  1.58           C  
ATOM   7637  H   LEU A 496       8.744  22.216 -15.171  1.00  1.58           H  
ATOM   7638  HA  LEU A 496       8.611  20.179 -17.257  1.00  1.58           H  
ATOM   7639 1HB  LEU A 496       6.688  21.600 -16.760  1.00  1.58           H  
ATOM   7640 2HB  LEU A 496       7.620  23.036 -17.226  1.00  1.58           H  
ATOM   7641  HG  LEU A 496       7.906  22.072 -19.441  1.00  1.58           H  
ATOM   7642 1HD1 LEU A 496       6.577  20.180 -20.110  1.00  1.58           H  
ATOM   7643 2HD1 LEU A 496       7.725  19.780 -18.817  1.00  1.58           H  
ATOM   7644 3HD1 LEU A 496       6.010  19.996 -18.441  1.00  1.58           H  
ATOM   7645 1HD2 LEU A 496       5.702  22.358 -20.177  1.00  1.58           H  
ATOM   7646 2HD2 LEU A 496       5.142  22.249 -18.533  1.00  1.58           H  
ATOM   7647 3HD2 LEU A 496       6.159  23.554 -19.003  1.00  1.58           H  
ATOM   7648  N   LEU A 497      10.322  22.940 -17.891  1.00  1.95           N  
ATOM   7649  CA  LEU A 497      11.258  23.520 -18.842  1.00  1.95           C  
ATOM   7650  C   LEU A 497      12.574  22.752 -18.871  1.00  1.95           C  
ATOM   7651  O   LEU A 497      13.178  22.576 -19.932  1.00  1.95           O  
ATOM   7652  CB  LEU A 497      11.525  24.969 -18.450  1.00  1.95           C  
ATOM   7653  CG  LEU A 497      10.322  25.890 -18.581  1.00  1.95           C  
ATOM   7654  CD1 LEU A 497      10.635  27.186 -17.976  1.00  1.95           C  
ATOM   7655  CD2 LEU A 497       9.948  26.092 -20.001  1.00  1.95           C  
ATOM   7656  H   LEU A 497      10.047  23.484 -17.074  1.00  1.95           H  
ATOM   7657  HA  LEU A 497      10.808  23.488 -19.833  1.00  1.95           H  
ATOM   7658 1HB  LEU A 497      11.836  24.985 -17.406  1.00  1.95           H  
ATOM   7659 2HB  LEU A 497      12.336  25.360 -19.060  1.00  1.95           H  
ATOM   7660  HG  LEU A 497       9.492  25.446 -18.056  1.00  1.95           H  
ATOM   7661 1HD1 LEU A 497       9.755  27.821 -18.063  1.00  1.95           H  
ATOM   7662 2HD1 LEU A 497      10.891  27.038 -16.924  1.00  1.95           H  
ATOM   7663 3HD1 LEU A 497      11.473  27.644 -18.497  1.00  1.95           H  
ATOM   7664 1HD2 LEU A 497       9.081  26.747 -20.056  1.00  1.95           H  
ATOM   7665 2HD2 LEU A 497      10.774  26.554 -20.523  1.00  1.95           H  
ATOM   7666 3HD2 LEU A 497       9.710  25.129 -20.447  1.00  1.95           H  
ATOM   7667  N   PHE A 498      13.025  22.292 -17.702  1.00  2.45           N  
ATOM   7668  CA  PHE A 498      14.273  21.556 -17.604  1.00  2.45           C  
ATOM   7669  C   PHE A 498      13.992  20.070 -17.408  1.00  2.45           C  
ATOM   7670  O   PHE A 498      14.251  19.518 -16.338  1.00  2.45           O  
ATOM   7671  CB  PHE A 498      15.083  22.123 -16.449  1.00  2.45           C  
ATOM   7672  CG  PHE A 498      15.359  23.577 -16.664  1.00  2.45           C  
ATOM   7673  CD1 PHE A 498      14.528  24.510 -16.085  1.00  2.45           C  
ATOM   7674  CD2 PHE A 498      16.404  24.017 -17.455  1.00  2.45           C  
ATOM   7675  CE1 PHE A 498      14.717  25.857 -16.273  1.00  2.45           C  
ATOM   7676  CE2 PHE A 498      16.607  25.371 -17.652  1.00  2.45           C  
ATOM   7677  CZ  PHE A 498      15.759  26.293 -17.059  1.00  2.45           C  
ATOM   7678  H   PHE A 498      12.501  22.447 -16.839  1.00  2.45           H  
ATOM   7679  HA  PHE A 498      14.835  21.684 -18.529  1.00  2.45           H  
ATOM   7680 1HB  PHE A 498      14.530  22.007 -15.514  1.00  2.45           H  
ATOM   7681 2HB  PHE A 498      16.029  21.594 -16.355  1.00  2.45           H  
ATOM   7682  HD1 PHE A 498      13.713  24.154 -15.477  1.00  2.45           H  
ATOM   7683  HD2 PHE A 498      17.065  23.288 -17.926  1.00  2.45           H  
ATOM   7684  HE1 PHE A 498      14.043  26.574 -15.804  1.00  2.45           H  
ATOM   7685  HE2 PHE A 498      17.433  25.713 -18.278  1.00  2.45           H  
ATOM   7686  HZ  PHE A 498      15.917  27.359 -17.217  1.00  2.45           H  
ATOM   7687  N   HIS A 499      13.491  19.408 -18.454  1.00  3.13           N  
ATOM   7688  CA  HIS A 499      13.058  18.016 -18.325  1.00  3.13           C  
ATOM   7689  C   HIS A 499      13.666  16.990 -19.296  1.00  3.13           C  
ATOM   7690  O   HIS A 499      12.917  16.297 -19.973  1.00  3.13           O  
ATOM   7691  CB  HIS A 499      11.538  18.007 -18.554  1.00  3.13           C  
ATOM   7692  CG  HIS A 499      10.801  16.726 -18.271  1.00  3.13           C  
ATOM   7693  ND1 HIS A 499       9.712  16.679 -17.424  1.00  3.13           N  
ATOM   7694  CD2 HIS A 499      10.960  15.466 -18.746  1.00  3.13           C  
ATOM   7695  CE1 HIS A 499       9.234  15.451 -17.385  1.00  3.13           C  
ATOM   7696  NE2 HIS A 499       9.975  14.688 -18.174  1.00  3.13           N  
ATOM   7697  H   HIS A 499      13.329  19.911 -19.319  1.00  3.13           H  
ATOM   7698  HA  HIS A 499      13.256  17.675 -17.311  1.00  3.13           H  
ATOM   7699 1HB  HIS A 499      11.088  18.781 -17.936  1.00  3.13           H  
ATOM   7700 2HB  HIS A 499      11.332  18.285 -19.591  1.00  3.13           H  
ATOM   7701  HD1 HIS A 499       9.325  17.464 -16.925  1.00  3.13           H  
ATOM   7702  HD2 HIS A 499      11.669  15.015 -19.440  1.00  3.13           H  
ATOM   7703  HE1 HIS A 499       8.371  15.217 -16.763  1.00  3.13           H  
ATOM   7704  N   PRO A 500      15.003  16.842 -19.395  1.00  3.98           N  
ATOM   7705  CA  PRO A 500      15.632  15.814 -20.206  1.00  3.98           C  
ATOM   7706  C   PRO A 500      15.566  14.421 -19.577  1.00  3.98           C  
ATOM   7707  O   PRO A 500      15.693  13.420 -20.278  1.00  3.98           O  
ATOM   7708  CB  PRO A 500      17.080  16.306 -20.279  1.00  3.98           C  
ATOM   7709  CG  PRO A 500      17.274  17.100 -18.999  1.00  3.98           C  
ATOM   7710  CD  PRO A 500      15.936  17.755 -18.733  1.00  3.98           C  
ATOM   7711  HA  PRO A 500      15.164  15.802 -21.195  1.00  3.98           H  
ATOM   7712 1HB  PRO A 500      17.761  15.443 -20.354  1.00  3.98           H  
ATOM   7713 2HB  PRO A 500      17.228  16.910 -21.185  1.00  3.98           H  
ATOM   7714 1HG  PRO A 500      17.587  16.429 -18.185  1.00  3.98           H  
ATOM   7715 2HG  PRO A 500      18.084  17.832 -19.129  1.00  3.98           H  
ATOM   7716 1HD  PRO A 500      15.747  17.805 -17.652  1.00  3.98           H  
ATOM   7717 2HD  PRO A 500      15.926  18.743 -19.213  1.00  3.98           H  
ATOM   7718  N   ASN A 501      15.388  14.366 -18.246  1.00  4.95           N  
ATOM   7719  CA  ASN A 501      15.340  13.100 -17.519  1.00  4.95           C  
ATOM   7720  C   ASN A 501      14.367  13.208 -16.362  1.00  4.95           C  
ATOM   7721  O   ASN A 501      13.929  12.208 -15.799  1.00  4.95           O  
ATOM   7722  CB  ASN A 501      16.715  12.707 -16.984  1.00  4.95           C  
ATOM   7723  CG  ASN A 501      17.738  12.395 -18.054  1.00  4.95           C  
ATOM   7724  OD1 ASN A 501      17.675  11.351 -18.713  1.00  4.95           O  
ATOM   7725  ND2 ASN A 501      18.697  13.275 -18.217  1.00  4.95           N  
ATOM   7726  H   ASN A 501      15.273  15.211 -17.712  1.00  4.95           H  
ATOM   7727  HA  ASN A 501      14.976  12.320 -18.188  1.00  4.95           H  
ATOM   7728 1HB  ASN A 501      17.106  13.515 -16.376  1.00  4.95           H  
ATOM   7729 2HB  ASN A 501      16.611  11.838 -16.334  1.00  4.95           H  
ATOM   7730 1HD2 ASN A 501      19.408  13.117 -18.904  1.00  4.95           H  
ATOM   7731 2HD2 ASN A 501      18.729  14.090 -17.642  1.00  4.95           H  
ATOM   7732  N   ASN A 502      14.093  14.451 -15.981  1.00  5.93           N  
ATOM   7733  CA  ASN A 502      13.297  14.785 -14.790  1.00  5.93           C  
ATOM   7734  C   ASN A 502      13.759  13.975 -13.556  1.00  5.93           C  
ATOM   7735  O   ASN A 502      12.956  13.256 -12.965  1.00  5.93           O  
ATOM   7736  CB  ASN A 502      11.833  14.538 -15.060  1.00  5.93           C  
ATOM   7737  CG  ASN A 502      10.910  15.201 -14.065  1.00  5.93           C  
ATOM   7738  OD1 ASN A 502      11.223  16.269 -13.536  1.00  5.93           O  
ATOM   7739  ND2 ASN A 502       9.767  14.608 -13.824  1.00  5.93           N  
ATOM   7740  H   ASN A 502      14.474  15.195 -16.549  1.00  5.93           H  
ATOM   7741  HA  ASN A 502      13.412  15.846 -14.575  1.00  5.93           H  
ATOM   7742 1HB  ASN A 502      11.622  14.916 -16.028  1.00  5.93           H  
ATOM   7743 2HB  ASN A 502      11.631  13.466 -15.075  1.00  5.93           H  
ATOM   7744 1HD2 ASN A 502       9.116  15.030 -13.192  1.00  5.93           H  
ATOM   7745 2HD2 ASN A 502       9.546  13.748 -14.280  1.00  5.93           H  
ATOM   7746  N   PRO A 503      15.041  14.097 -13.139  1.00  6.84           N  
ATOM   7747  CA  PRO A 503      15.687  13.323 -12.080  1.00  6.84           C  
ATOM   7748  C   PRO A 503      15.146  13.538 -10.662  1.00  6.84           C  
ATOM   7749  O   PRO A 503      15.390  12.710  -9.781  1.00  6.84           O  
ATOM   7750  CB  PRO A 503      17.139  13.816 -12.156  1.00  6.84           C  
ATOM   7751  CG  PRO A 503      17.052  15.205 -12.749  1.00  6.84           C  
ATOM   7752  CD  PRO A 503      15.911  15.150 -13.721  1.00  6.84           C  
ATOM   7753  HA  PRO A 503      15.631  12.257 -12.346  1.00  6.84           H  
ATOM   7754 1HB  PRO A 503      17.581  13.815 -11.149  1.00  6.84           H  
ATOM   7755 2HB  PRO A 503      17.735  13.125 -12.769  1.00  6.84           H  
ATOM   7756 1HG  PRO A 503      16.883  15.941 -11.947  1.00  6.84           H  
ATOM   7757 2HG  PRO A 503      18.006  15.473 -13.227  1.00  6.84           H  
ATOM   7758 1HD  PRO A 503      15.414  16.125 -13.736  1.00  6.84           H  
ATOM   7759 2HD  PRO A 503      16.303  14.863 -14.688  1.00  6.84           H  
ATOM   7760  N   LEU A 504      14.448  14.644 -10.431  1.00  7.63           N  
ATOM   7761  CA  LEU A 504      13.931  14.947  -9.105  1.00  7.63           C  
ATOM   7762  C   LEU A 504      12.886  16.047  -9.175  1.00  7.63           C  
ATOM   7763  O   LEU A 504      12.045  16.165  -8.288  1.00  7.63           O  
ATOM   7764  OXT LEU A 504      12.938  16.871 -10.083  1.00  7.63           O  
ATOM   7765  CB  LEU A 504      15.066  15.386  -8.164  1.00  7.63           C  
ATOM   7766  CG  LEU A 504      14.641  15.725  -6.722  1.00  7.63           C  
ATOM   7767  CD1 LEU A 504      14.148  14.454  -6.031  1.00  7.63           C  
ATOM   7768  CD2 LEU A 504      15.823  16.330  -5.975  1.00  7.63           C  
ATOM   7769  H   LEU A 504      14.266  15.287 -11.187  1.00  7.63           H  
ATOM   7770  HA  LEU A 504      13.466  14.050  -8.699  1.00  7.63           H  
ATOM   7771 1HB  LEU A 504      15.806  14.590  -8.106  1.00  7.63           H  
ATOM   7772 2HB  LEU A 504      15.545  16.268  -8.587  1.00  7.63           H  
ATOM   7773  HG  LEU A 504      13.818  16.439  -6.742  1.00  7.63           H  
ATOM   7774 1HD1 LEU A 504      13.829  14.684  -5.012  1.00  7.63           H  
ATOM   7775 2HD1 LEU A 504      13.316  14.042  -6.581  1.00  7.63           H  
ATOM   7776 3HD1 LEU A 504      14.952  13.721  -6.002  1.00  7.63           H  
ATOM   7777 1HD2 LEU A 504      15.524  16.573  -4.955  1.00  7.63           H  
ATOM   7778 2HD2 LEU A 504      16.643  15.612  -5.952  1.00  7.63           H  
ATOM   7779 3HD2 LEU A 504      16.150  17.238  -6.483  1.00  7.63           H  
ENDMDL

REMARK ID 626851 DOMAINID 620650 MODEL 4 hypothetical protein AM026
MODEL     4
ATOM      1  N   MET A   1       0.935  -1.354   1.041  1.00  7.51           N  
ATOM      2  CA  MET A   1       2.153  -0.584   1.272  1.00  7.51           C  
ATOM      3  C   MET A   1       1.848   0.797   1.831  1.00  7.51           C  
ATOM      4  O   MET A   1       0.902   1.484   1.400  1.00  7.51           O  
ATOM      5  CB  MET A   1       2.957  -0.453  -0.019  1.00  7.51           C  
ATOM      6  CG  MET A   1       3.415  -1.774  -0.628  1.00  7.51           C  
ATOM      7  SD  MET A   1       4.498  -2.717   0.471  1.00  7.51           S  
ATOM      8  CE  MET A   1       5.958  -1.675   0.489  1.00  7.51           C  
ATOM      9 1H   MET A   1       0.797  -1.999   1.806  1.00  7.51           H  
ATOM     10 2H   MET A   1       0.146  -0.728   0.983  1.00  7.51           H  
ATOM     11 3H   MET A   1       1.021  -1.872   0.178  1.00  7.51           H  
ATOM     12  HA  MET A   1       2.757  -1.112   2.010  1.00  7.51           H  
ATOM     13 1HB  MET A   1       2.356   0.062  -0.767  1.00  7.51           H  
ATOM     14 2HB  MET A   1       3.841   0.160   0.166  1.00  7.51           H  
ATOM     15 1HG  MET A   1       2.545  -2.386  -0.862  1.00  7.51           H  
ATOM     16 2HG  MET A   1       3.953  -1.579  -1.555  1.00  7.51           H  
ATOM     17 1HE  MET A   1       6.720  -2.125   1.126  1.00  7.51           H  
ATOM     18 2HE  MET A   1       6.346  -1.575  -0.527  1.00  7.51           H  
ATOM     19 3HE  MET A   1       5.697  -0.689   0.876  1.00  7.51           H  
ATOM     20  N   ILE A   2       2.686   1.251   2.757  1.00  6.51           N  
ATOM     21  CA  ILE A   2       2.421   2.544   3.359  1.00  6.51           C  
ATOM     22  C   ILE A   2       3.024   3.653   2.514  1.00  6.51           C  
ATOM     23  O   ILE A   2       4.125   4.150   2.746  1.00  6.51           O  
ATOM     24  CB  ILE A   2       2.951   2.594   4.795  1.00  6.51           C  
ATOM     25  CG1 ILE A   2       2.417   1.386   5.563  1.00  6.51           C  
ATOM     26  CG2 ILE A   2       2.486   3.872   5.453  1.00  6.51           C  
ATOM     27  CD1 ILE A   2       0.909   1.314   5.581  1.00  6.51           C  
ATOM     28  H   ILE A   2       3.473   0.698   3.073  1.00  6.51           H  
ATOM     29  HA  ILE A   2       1.346   2.696   3.401  1.00  6.51           H  
ATOM     30  HB  ILE A   2       4.039   2.549   4.795  1.00  6.51           H  
ATOM     31 1HG1 ILE A   2       2.803   0.478   5.104  1.00  6.51           H  
ATOM     32 2HG1 ILE A   2       2.773   1.431   6.594  1.00  6.51           H  
ATOM     33 1HG2 ILE A   2       2.853   3.911   6.478  1.00  6.51           H  
ATOM     34 2HG2 ILE A   2       2.869   4.707   4.901  1.00  6.51           H  
ATOM     35 3HG2 ILE A   2       1.399   3.907   5.454  1.00  6.51           H  
ATOM     36 1HD1 ILE A   2       0.591   0.435   6.141  1.00  6.51           H  
ATOM     37 2HD1 ILE A   2       0.523   2.205   6.060  1.00  6.51           H  
ATOM     38 3HD1 ILE A   2       0.526   1.253   4.564  1.00  6.51           H  
ATOM     39  N   GLY A   3       2.222   4.035   1.548  1.00  5.36           N  
ATOM     40  CA  GLY A   3       2.485   5.001   0.500  1.00  5.36           C  
ATOM     41  C   GLY A   3       1.210   5.010  -0.311  1.00  5.36           C  
ATOM     42  O   GLY A   3       0.540   6.038  -0.415  1.00  5.36           O  
ATOM     43  H   GLY A   3       1.357   3.507   1.500  1.00  5.36           H  
ATOM     44 1HA  GLY A   3       2.691   5.982   0.919  1.00  5.36           H  
ATOM     45 2HA  GLY A   3       3.333   4.689  -0.109  1.00  5.36           H  
ATOM     46  N   ALA A   4       0.804   3.828  -0.789  1.00  4.20           N  
ATOM     47  CA  ALA A   4      -0.503   3.715  -1.427  1.00  4.20           C  
ATOM     48  C   ALA A   4      -1.534   4.094  -0.386  1.00  4.20           C  
ATOM     49  O   ALA A   4      -2.501   4.797  -0.669  1.00  4.20           O  
ATOM     50  CB  ALA A   4      -0.754   2.316  -1.946  1.00  4.20           C  
ATOM     51  H   ALA A   4       1.396   3.013  -0.698  1.00  4.20           H  
ATOM     52  HA  ALA A   4      -0.560   4.430  -2.252  1.00  4.20           H  
ATOM     53 1HB  ALA A   4      -1.743   2.273  -2.402  1.00  4.20           H  
ATOM     54 2HB  ALA A   4       0.001   2.063  -2.689  1.00  4.20           H  
ATOM     55 3HB  ALA A   4      -0.702   1.611  -1.118  1.00  4.20           H  
ATOM     56  N   LEU A   5      -1.282   3.681   0.861  1.00  3.17           N  
ATOM     57  CA  LEU A   5      -2.168   4.059   1.938  1.00  3.17           C  
ATOM     58  C   LEU A   5      -2.334   5.553   2.018  1.00  3.17           C  
ATOM     59  O   LEU A   5      -3.448   6.023   2.225  1.00  3.17           O  
ATOM     60  CB  LEU A   5      -1.677   3.599   3.299  1.00  3.17           C  
ATOM     61  CG  LEU A   5      -2.583   4.078   4.446  1.00  3.17           C  
ATOM     62  CD1 LEU A   5      -3.978   3.507   4.256  1.00  3.17           C  
ATOM     63  CD2 LEU A   5      -1.992   3.676   5.771  1.00  3.17           C  
ATOM     64  H   LEU A   5      -0.489   3.070   1.046  1.00  3.17           H  
ATOM     65  HA  LEU A   5      -3.140   3.608   1.750  1.00  3.17           H  
ATOM     66 1HB  LEU A   5      -1.627   2.510   3.319  1.00  3.17           H  
ATOM     67 2HB  LEU A   5      -0.679   4.001   3.470  1.00  3.17           H  
ATOM     68  HG  LEU A   5      -2.660   5.159   4.410  1.00  3.17           H  
ATOM     69 1HD1 LEU A   5      -4.627   3.864   5.056  1.00  3.17           H  
ATOM     70 2HD1 LEU A   5      -4.377   3.835   3.298  1.00  3.17           H  
ATOM     71 3HD1 LEU A   5      -3.934   2.421   4.281  1.00  3.17           H  
ATOM     72 1HD2 LEU A   5      -2.635   4.030   6.577  1.00  3.17           H  
ATOM     73 2HD2 LEU A   5      -1.914   2.591   5.819  1.00  3.17           H  
ATOM     74 3HD2 LEU A   5      -1.006   4.120   5.874  1.00  3.17           H  
ATOM     75  N   LYS A   6      -1.229   6.292   1.894  1.00  2.34           N  
ATOM     76  CA  LYS A   6      -1.256   7.733   2.063  1.00  2.34           C  
ATOM     77  C   LYS A   6      -2.175   8.345   1.017  1.00  2.34           C  
ATOM     78  O   LYS A   6      -2.945   9.262   1.308  1.00  2.34           O  
ATOM     79  CB  LYS A   6       0.158   8.279   1.971  1.00  2.34           C  
ATOM     80  CG  LYS A   6       1.024   7.828   3.145  1.00  2.34           C  
ATOM     81  CD  LYS A   6       2.432   8.340   3.036  1.00  2.34           C  
ATOM     82  CE  LYS A   6       3.307   7.789   4.159  1.00  2.34           C  
ATOM     83  NZ  LYS A   6       4.687   8.308   4.095  1.00  2.34           N  
ATOM     84  H   LYS A   6      -0.354   5.839   1.672  1.00  2.34           H  
ATOM     85  HA  LYS A   6      -1.640   7.963   3.042  1.00  2.34           H  
ATOM     86 1HB  LYS A   6       0.626   7.969   1.047  1.00  2.34           H  
ATOM     87 2HB  LYS A   6       0.128   9.369   1.974  1.00  2.34           H  
ATOM     88 1HG  LYS A   6       0.585   8.186   4.077  1.00  2.34           H  
ATOM     89 2HG  LYS A   6       1.048   6.737   3.171  1.00  2.34           H  
ATOM     90 1HD  LYS A   6       2.860   8.064   2.078  1.00  2.34           H  
ATOM     91 2HD  LYS A   6       2.407   9.414   3.101  1.00  2.34           H  
ATOM     92 1HE  LYS A   6       2.870   8.060   5.117  1.00  2.34           H  
ATOM     93 2HE  LYS A   6       3.343   6.715   4.075  1.00  2.34           H  
ATOM     94 1HZ  LYS A   6       5.234   7.930   4.850  1.00  2.34           H  
ATOM     95 2HZ  LYS A   6       5.107   8.061   3.215  1.00  2.34           H  
ATOM     96 3HZ  LYS A   6       4.626   9.326   4.181  1.00  2.34           H  
ATOM     97  N   GLU A   7      -2.142   7.789  -0.195  1.00  1.74           N  
ATOM     98  CA  GLU A   7      -3.053   8.246  -1.235  1.00  1.74           C  
ATOM     99  C   GLU A   7      -4.495   7.919  -0.828  1.00  1.74           C  
ATOM    100  O   GLU A   7      -5.400   8.742  -0.953  1.00  1.74           O  
ATOM    101  CB  GLU A   7      -2.737   7.578  -2.577  1.00  1.74           C  
ATOM    102  CG  GLU A   7      -1.427   7.998  -3.234  1.00  1.74           C  
ATOM    103  CD  GLU A   7      -1.158   7.249  -4.537  1.00  1.74           C  
ATOM    104  OE1 GLU A   7      -1.865   6.305  -4.812  1.00  1.74           O  
ATOM    105  OE2 GLU A   7      -0.244   7.616  -5.241  1.00  1.74           O  
ATOM    106  H   GLU A   7      -1.462   7.046  -0.381  1.00  1.74           H  
ATOM    107  HA  GLU A   7      -2.958   9.324  -1.340  1.00  1.74           H  
ATOM    108 1HB  GLU A   7      -2.720   6.501  -2.458  1.00  1.74           H  
ATOM    109 2HB  GLU A   7      -3.532   7.807  -3.266  1.00  1.74           H  
ATOM    110 1HG  GLU A   7      -1.461   9.069  -3.437  1.00  1.74           H  
ATOM    111 2HG  GLU A   7      -0.612   7.809  -2.532  1.00  1.74           H  
ATOM    112  N   HIS A   8      -4.694   6.747  -0.220  1.00  1.33           N  
ATOM    113  CA  HIS A   8      -6.028   6.317   0.184  1.00  1.33           C  
ATOM    114  C   HIS A   8      -6.534   7.060   1.411  1.00  1.33           C  
ATOM    115  O   HIS A   8      -7.745   7.226   1.564  1.00  1.33           O  
ATOM    116  CB  HIS A   8      -6.083   4.809   0.435  1.00  1.33           C  
ATOM    117  CG  HIS A   8      -5.958   3.999  -0.818  1.00  1.33           C  
ATOM    118  ND1 HIS A   8      -6.887   4.066  -1.838  1.00  1.33           N  
ATOM    119  CD2 HIS A   8      -5.031   3.097  -1.214  1.00  1.33           C  
ATOM    120  CE1 HIS A   8      -6.527   3.252  -2.811  1.00  1.33           C  
ATOM    121  NE2 HIS A   8      -5.407   2.649  -2.458  1.00  1.33           N  
ATOM    122  H   HIS A   8      -3.905   6.108  -0.111  1.00  1.33           H  
ATOM    123  HA  HIS A   8      -6.724   6.530  -0.628  1.00  1.33           H  
ATOM    124 1HB  HIS A   8      -5.278   4.527   1.102  1.00  1.33           H  
ATOM    125 2HB  HIS A   8      -7.021   4.553   0.926  1.00  1.33           H  
ATOM    126  HD2 HIS A   8      -4.152   2.784  -0.654  1.00  1.33           H  
ATOM    127  HE1 HIS A   8      -7.065   3.099  -3.745  1.00  1.33           H  
ATOM    128  HE2 HIS A   8      -4.906   1.968  -3.010  1.00  1.33           H  
ATOM    129  N   LEU A   9      -5.636   7.632   2.217  1.00  1.06           N  
ATOM    130  CA  LEU A   9      -6.053   8.385   3.401  1.00  1.06           C  
ATOM    131  C   LEU A   9      -6.948   9.547   2.958  1.00  1.06           C  
ATOM    132  O   LEU A   9      -7.827  10.000   3.702  1.00  1.06           O  
ATOM    133  CB  LEU A   9      -4.855   8.970   4.168  1.00  1.06           C  
ATOM    134  CG  LEU A   9      -3.875   8.022   4.867  1.00  1.06           C  
ATOM    135  CD1 LEU A   9      -2.768   8.882   5.452  1.00  1.06           C  
ATOM    136  CD2 LEU A   9      -4.532   7.168   5.925  1.00  1.06           C  
ATOM    137  H   LEU A   9      -4.645   7.465   2.044  1.00  1.06           H  
ATOM    138  HA  LEU A   9      -6.609   7.732   4.061  1.00  1.06           H  
ATOM    139 1HB  LEU A   9      -4.264   9.499   3.448  1.00  1.06           H  
ATOM    140 2HB  LEU A   9      -5.205   9.692   4.888  1.00  1.06           H  
ATOM    141  HG  LEU A   9      -3.457   7.378   4.148  1.00  1.06           H  
ATOM    142 1HD1 LEU A   9      -2.021   8.251   5.929  1.00  1.06           H  
ATOM    143 2HD1 LEU A   9      -2.299   9.472   4.663  1.00  1.06           H  
ATOM    144 3HD1 LEU A   9      -3.205   9.552   6.180  1.00  1.06           H  
ATOM    145 1HD2 LEU A   9      -3.783   6.514   6.369  1.00  1.06           H  
ATOM    146 2HD2 LEU A   9      -4.950   7.783   6.696  1.00  1.06           H  
ATOM    147 3HD2 LEU A   9      -5.307   6.569   5.474  1.00  1.06           H  
ATOM    148  N   VAL A  10      -6.738  10.023   1.723  1.00  0.89           N  
ATOM    149  CA  VAL A  10      -7.493  11.124   1.159  1.00  0.89           C  
ATOM    150  C   VAL A  10      -8.978  10.771   1.087  1.00  0.89           C  
ATOM    151  O   VAL A  10      -9.832  11.628   1.332  1.00  0.89           O  
ATOM    152  CB  VAL A  10      -6.945  11.471  -0.231  1.00  0.89           C  
ATOM    153  CG1 VAL A  10      -7.827  12.448  -0.896  1.00  0.89           C  
ATOM    154  CG2 VAL A  10      -5.530  12.024  -0.086  1.00  0.89           C  
ATOM    155  H   VAL A  10      -6.036   9.586   1.121  1.00  0.89           H  
ATOM    156  HA  VAL A  10      -7.373  11.995   1.793  1.00  0.89           H  
ATOM    157  HB  VAL A  10      -6.934  10.583  -0.849  1.00  0.89           H  
ATOM    158 1HG1 VAL A  10      -7.434  12.686  -1.885  1.00  0.89           H  
ATOM    159 2HG1 VAL A  10      -8.818  12.016  -0.989  1.00  0.89           H  
ATOM    160 3HG1 VAL A  10      -7.872  13.334  -0.295  1.00  0.89           H  
ATOM    161 1HG2 VAL A  10      -5.140  12.265  -1.071  1.00  0.89           H  
ATOM    162 2HG2 VAL A  10      -5.542  12.918   0.527  1.00  0.89           H  
ATOM    163 3HG2 VAL A  10      -4.894  11.266   0.383  1.00  0.89           H  
ATOM    164  N   ILE A  11      -9.257   9.513   0.732  1.00  0.79           N  
ATOM    165  CA  ILE A  11     -10.586   8.935   0.613  1.00  0.79           C  
ATOM    166  C   ILE A  11     -11.139   8.481   1.952  1.00  0.79           C  
ATOM    167  O   ILE A  11     -12.326   8.668   2.238  1.00  0.79           O  
ATOM    168  CB  ILE A  11     -10.573   7.721  -0.320  1.00  0.79           C  
ATOM    169  CG1 ILE A  11     -10.243   8.156  -1.711  1.00  0.79           C  
ATOM    170  CG2 ILE A  11     -11.918   7.017  -0.261  1.00  0.79           C  
ATOM    171  CD1 ILE A  11      -9.946   7.034  -2.629  1.00  0.79           C  
ATOM    172  H   ILE A  11      -8.478   8.877   0.598  1.00  0.79           H  
ATOM    173  HA  ILE A  11     -11.254   9.691   0.204  1.00  0.79           H  
ATOM    174  HB  ILE A  11      -9.791   7.029  -0.002  1.00  0.79           H  
ATOM    175 1HG1 ILE A  11     -11.093   8.696  -2.104  1.00  0.79           H  
ATOM    176 2HG1 ILE A  11      -9.379   8.825  -1.685  1.00  0.79           H  
ATOM    177 1HG2 ILE A  11     -11.901   6.148  -0.915  1.00  0.79           H  
ATOM    178 2HG2 ILE A  11     -12.110   6.698   0.760  1.00  0.79           H  
ATOM    179 3HG2 ILE A  11     -12.704   7.701  -0.582  1.00  0.79           H  
ATOM    180 1HD1 ILE A  11      -9.747   7.438  -3.595  1.00  0.79           H  
ATOM    181 2HD1 ILE A  11      -9.074   6.478  -2.268  1.00  0.79           H  
ATOM    182 3HD1 ILE A  11     -10.804   6.369  -2.685  1.00  0.79           H  
ATOM    183  N   LEU A  12     -10.287   7.852   2.763  1.00  0.73           N  
ATOM    184  CA  LEU A  12     -10.709   7.268   4.030  1.00  0.73           C  
ATOM    185  C   LEU A  12     -11.307   8.294   4.968  1.00  0.73           C  
ATOM    186  O   LEU A  12     -12.341   8.053   5.586  1.00  0.73           O  
ATOM    187  CB  LEU A  12      -9.544   6.552   4.689  1.00  0.73           C  
ATOM    188  CG  LEU A  12      -9.099   5.290   3.956  1.00  0.73           C  
ATOM    189  CD1 LEU A  12      -7.814   4.765   4.566  1.00  0.73           C  
ATOM    190  CD2 LEU A  12     -10.219   4.269   4.040  1.00  0.73           C  
ATOM    191  H   LEU A  12      -9.317   7.747   2.465  1.00  0.73           H  
ATOM    192  HA  LEU A  12     -11.442   6.507   3.826  1.00  0.73           H  
ATOM    193 1HB  LEU A  12      -8.708   7.235   4.743  1.00  0.73           H  
ATOM    194 2HB  LEU A  12      -9.829   6.277   5.703  1.00  0.73           H  
ATOM    195  HG  LEU A  12      -8.909   5.519   2.913  1.00  0.73           H  
ATOM    196 1HD1 LEU A  12      -7.500   3.867   4.035  1.00  0.73           H  
ATOM    197 2HD1 LEU A  12      -7.045   5.512   4.476  1.00  0.73           H  
ATOM    198 3HD1 LEU A  12      -7.976   4.531   5.616  1.00  0.73           H  
ATOM    199 1HD2 LEU A  12      -9.923   3.363   3.511  1.00  0.73           H  
ATOM    200 2HD2 LEU A  12     -10.419   4.032   5.085  1.00  0.73           H  
ATOM    201 3HD2 LEU A  12     -11.118   4.680   3.582  1.00  0.73           H  
ATOM    202  N   GLN A  13     -10.749   9.499   4.998  1.00  0.70           N  
ATOM    203  CA  GLN A  13     -11.313  10.531   5.866  1.00  0.70           C  
ATOM    204  C   GLN A  13     -12.763  10.901   5.494  1.00  0.70           C  
ATOM    205  O   GLN A  13     -13.452  11.533   6.288  1.00  0.70           O  
ATOM    206  CB  GLN A  13     -10.454  11.786   5.848  1.00  0.70           C  
ATOM    207  CG  GLN A  13     -10.511  12.535   4.608  1.00  0.70           C  
ATOM    208  CD  GLN A  13      -9.519  13.619   4.555  1.00  0.70           C  
ATOM    209  OE1 GLN A  13      -9.263  14.351   5.522  1.00  0.70           O  
ATOM    210  NE2 GLN A  13      -8.951  13.748   3.383  1.00  0.70           N  
ATOM    211  H   GLN A  13      -9.892   9.686   4.469  1.00  0.70           H  
ATOM    212  HA  GLN A  13     -11.322  10.143   6.885  1.00  0.70           H  
ATOM    213 1HB  GLN A  13     -10.755  12.446   6.663  1.00  0.70           H  
ATOM    214 2HB  GLN A  13      -9.423  11.527   6.009  1.00  0.70           H  
ATOM    215 1HG  GLN A  13     -10.324  11.850   3.782  1.00  0.70           H  
ATOM    216 2HG  GLN A  13     -11.498  12.980   4.516  1.00  0.70           H  
ATOM    217 1HE2 GLN A  13      -8.294  14.478   3.208  1.00  0.70           H  
ATOM    218 2HE2 GLN A  13      -9.238  13.105   2.636  1.00  0.70           H  
ATOM    219  N   VAL A  14     -13.214  10.549   4.282  1.00  0.68           N  
ATOM    220  CA  VAL A  14     -14.559  10.867   3.830  1.00  0.68           C  
ATOM    221  C   VAL A  14     -15.448   9.621   3.953  1.00  0.68           C  
ATOM    222  O   VAL A  14     -16.524   9.663   4.554  1.00  0.68           O  
ATOM    223  CB  VAL A  14     -14.520  11.342   2.357  1.00  0.68           C  
ATOM    224  CG1 VAL A  14     -15.937  11.639   1.849  1.00  0.68           C  
ATOM    225  CG2 VAL A  14     -13.598  12.562   2.248  1.00  0.68           C  
ATOM    226  H   VAL A  14     -12.627  10.002   3.659  1.00  0.68           H  
ATOM    227  HA  VAL A  14     -14.968  11.663   4.455  1.00  0.68           H  
ATOM    228  HB  VAL A  14     -14.120  10.540   1.735  1.00  0.68           H  
ATOM    229 1HG1 VAL A  14     -15.891  11.951   0.809  1.00  0.68           H  
ATOM    230 2HG1 VAL A  14     -16.536  10.742   1.932  1.00  0.68           H  
ATOM    231 3HG1 VAL A  14     -16.382  12.431   2.444  1.00  0.68           H  
ATOM    232 1HG2 VAL A  14     -13.546  12.887   1.215  1.00  0.68           H  
ATOM    233 2HG2 VAL A  14     -13.983  13.361   2.866  1.00  0.68           H  
ATOM    234 3HG2 VAL A  14     -12.605  12.287   2.580  1.00  0.68           H  
ATOM    235  N   ILE A  15     -14.999   8.504   3.383  1.00  0.66           N  
ATOM    236  CA  ILE A  15     -15.813   7.296   3.405  1.00  0.66           C  
ATOM    237  C   ILE A  15     -16.025   6.717   4.812  1.00  0.66           C  
ATOM    238  O   ILE A  15     -17.096   6.178   5.088  1.00  0.66           O  
ATOM    239  CB  ILE A  15     -15.270   6.236   2.427  1.00  0.66           C  
ATOM    240  CG1 ILE A  15     -16.289   5.151   2.238  1.00  0.66           C  
ATOM    241  CG2 ILE A  15     -14.006   5.667   2.914  1.00  0.66           C  
ATOM    242  CD1 ILE A  15     -17.581   5.611   1.593  1.00  0.66           C  
ATOM    243  H   ILE A  15     -14.088   8.504   2.930  1.00  0.66           H  
ATOM    244  HA  ILE A  15     -16.794   7.564   3.027  1.00  0.66           H  
ATOM    245  HB  ILE A  15     -15.096   6.706   1.460  1.00  0.66           H  
ATOM    246 1HG1 ILE A  15     -15.858   4.363   1.625  1.00  0.66           H  
ATOM    247 2HG1 ILE A  15     -16.507   4.749   3.203  1.00  0.66           H  
ATOM    248 1HG2 ILE A  15     -13.626   4.943   2.197  1.00  0.66           H  
ATOM    249 2HG2 ILE A  15     -13.340   6.478   3.004  1.00  0.66           H  
ATOM    250 3HG2 ILE A  15     -14.144   5.180   3.874  1.00  0.66           H  
ATOM    251 1HD1 ILE A  15     -18.265   4.766   1.506  1.00  0.66           H  
ATOM    252 2HD1 ILE A  15     -18.035   6.379   2.202  1.00  0.66           H  
ATOM    253 3HD1 ILE A  15     -17.372   6.011   0.602  1.00  0.66           H  
ATOM    254  N   VAL A  16     -15.057   6.866   5.728  1.00  0.64           N  
ATOM    255  CA  VAL A  16     -15.256   6.363   7.084  1.00  0.64           C  
ATOM    256  C   VAL A  16     -16.533   6.915   7.740  1.00  0.64           C  
ATOM    257  O   VAL A  16     -17.395   6.108   8.105  1.00  0.64           O  
ATOM    258  CB  VAL A  16     -13.989   6.573   7.964  1.00  0.64           C  
ATOM    259  CG1 VAL A  16     -14.295   6.282   9.456  1.00  0.64           C  
ATOM    260  CG2 VAL A  16     -12.904   5.605   7.474  1.00  0.64           C  
ATOM    261  H   VAL A  16     -14.168   7.311   5.493  1.00  0.64           H  
ATOM    262  HA  VAL A  16     -15.379   5.283   7.009  1.00  0.64           H  
ATOM    263  HB  VAL A  16     -13.618   7.582   7.864  1.00  0.64           H  
ATOM    264 1HG1 VAL A  16     -13.388   6.418  10.045  1.00  0.64           H  
ATOM    265 2HG1 VAL A  16     -15.058   6.966   9.820  1.00  0.64           H  
ATOM    266 3HG1 VAL A  16     -14.648   5.258   9.566  1.00  0.64           H  
ATOM    267 1HG2 VAL A  16     -12.002   5.740   8.070  1.00  0.64           H  
ATOM    268 2HG2 VAL A  16     -13.260   4.581   7.577  1.00  0.64           H  
ATOM    269 3HG2 VAL A  16     -12.678   5.797   6.430  1.00  0.64           H  
ATOM    270  N   PRO A  17     -16.720   8.242   7.943  1.00  0.62           N  
ATOM    271  CA  PRO A  17     -17.937   8.801   8.492  1.00  0.62           C  
ATOM    272  C   PRO A  17     -19.183   8.535   7.648  1.00  0.62           C  
ATOM    273  O   PRO A  17     -20.284   8.452   8.190  1.00  0.62           O  
ATOM    274  CB  PRO A  17     -17.608  10.287   8.592  1.00  0.62           C  
ATOM    275  CG  PRO A  17     -16.485  10.517   7.643  1.00  0.62           C  
ATOM    276  CD  PRO A  17     -15.681   9.254   7.679  1.00  0.62           C  
ATOM    277  HA  PRO A  17     -18.071   8.401   9.504  1.00  0.62           H  
ATOM    278 1HB  PRO A  17     -18.500  10.880   8.349  1.00  0.62           H  
ATOM    279 2HB  PRO A  17     -17.336  10.517   9.627  1.00  0.62           H  
ATOM    280 1HG  PRO A  17     -16.877  10.729   6.660  1.00  0.62           H  
ATOM    281 2HG  PRO A  17     -15.890  11.395   7.942  1.00  0.62           H  
ATOM    282 1HD  PRO A  17     -15.178   9.144   6.736  1.00  0.62           H  
ATOM    283 2HD  PRO A  17     -14.983   9.300   8.508  1.00  0.62           H  
ATOM    284  N   LEU A  18     -19.042   8.311   6.336  1.00  0.60           N  
ATOM    285  CA  LEU A  18     -20.259   8.036   5.580  1.00  0.60           C  
ATOM    286  C   LEU A  18     -20.751   6.616   5.899  1.00  0.60           C  
ATOM    287  O   LEU A  18     -21.946   6.385   6.116  1.00  0.60           O  
ATOM    288  CB  LEU A  18     -19.991   8.191   4.080  1.00  0.60           C  
ATOM    289  CG  LEU A  18     -19.641   9.651   3.606  1.00  0.60           C  
ATOM    290  CD1 LEU A  18     -19.241   9.623   2.144  1.00  0.60           C  
ATOM    291  CD2 LEU A  18     -20.812  10.583   3.836  1.00  0.60           C  
ATOM    292  H   LEU A  18     -18.145   8.399   5.853  1.00  0.60           H  
ATOM    293  HA  LEU A  18     -21.024   8.748   5.878  1.00  0.60           H  
ATOM    294 1HB  LEU A  18     -19.155   7.554   3.828  1.00  0.60           H  
ATOM    295 2HB  LEU A  18     -20.864   7.852   3.529  1.00  0.60           H  
ATOM    296  HG  LEU A  18     -18.809  10.017   4.177  1.00  0.60           H  
ATOM    297 1HD1 LEU A  18     -18.978  10.628   1.827  1.00  0.60           H  
ATOM    298 2HD1 LEU A  18     -18.386   8.969   2.012  1.00  0.60           H  
ATOM    299 3HD1 LEU A  18     -20.072   9.257   1.545  1.00  0.60           H  
ATOM    300 1HD2 LEU A  18     -20.545  11.596   3.518  1.00  0.60           H  
ATOM    301 2HD2 LEU A  18     -21.677  10.240   3.269  1.00  0.60           H  
ATOM    302 3HD2 LEU A  18     -21.042  10.589   4.891  1.00  0.60           H  
ATOM    303  N   LEU A  19     -19.816   5.671   5.997  1.00  0.59           N  
ATOM    304  CA  LEU A  19     -20.177   4.296   6.316  1.00  0.59           C  
ATOM    305  C   LEU A  19     -20.592   4.180   7.770  1.00  0.59           C  
ATOM    306  O   LEU A  19     -21.517   3.435   8.107  1.00  0.59           O  
ATOM    307  CB  LEU A  19     -19.006   3.364   6.029  1.00  0.59           C  
ATOM    308  CG  LEU A  19     -18.662   3.230   4.563  1.00  0.59           C  
ATOM    309  CD1 LEU A  19     -17.396   2.402   4.417  1.00  0.59           C  
ATOM    310  CD2 LEU A  19     -19.828   2.604   3.823  1.00  0.59           C  
ATOM    311  H   LEU A  19     -18.838   5.905   5.814  1.00  0.59           H  
ATOM    312  HA  LEU A  19     -21.019   4.004   5.692  1.00  0.59           H  
ATOM    313 1HB  LEU A  19     -18.123   3.757   6.540  1.00  0.59           H  
ATOM    314 2HB  LEU A  19     -19.230   2.377   6.425  1.00  0.59           H  
ATOM    315  HG  LEU A  19     -18.480   4.213   4.154  1.00  0.59           H  
ATOM    316 1HD1 LEU A  19     -17.135   2.316   3.363  1.00  0.59           H  
ATOM    317 2HD1 LEU A  19     -16.581   2.894   4.955  1.00  0.59           H  
ATOM    318 3HD1 LEU A  19     -17.560   1.411   4.832  1.00  0.59           H  
ATOM    319 1HD2 LEU A  19     -19.582   2.522   2.764  1.00  0.59           H  
ATOM    320 2HD2 LEU A  19     -20.028   1.612   4.228  1.00  0.59           H  
ATOM    321 3HD2 LEU A  19     -20.712   3.232   3.943  1.00  0.59           H  
ATOM    322  N   SER A  20     -19.931   4.948   8.633  1.00  0.58           N  
ATOM    323  CA  SER A  20     -20.237   4.941  10.047  1.00  0.58           C  
ATOM    324  C   SER A  20     -21.659   5.438  10.240  1.00  0.58           C  
ATOM    325  O   SER A  20     -22.382   4.950  11.107  1.00  0.58           O  
ATOM    326  CB  SER A  20     -19.254   5.794  10.775  1.00  0.58           C  
ATOM    327  OG  SER A  20     -17.961   5.257  10.648  1.00  0.58           O  
ATOM    328  H   SER A  20     -19.161   5.530   8.304  1.00  0.58           H  
ATOM    329  HA  SER A  20     -20.166   3.920  10.421  1.00  0.58           H  
ATOM    330 1HB  SER A  20     -19.282   6.786  10.372  1.00  0.58           H  
ATOM    331 2HB  SER A  20     -19.527   5.856  11.824  1.00  0.58           H  
ATOM    332  HG  SER A  20     -17.727   5.361   9.695  1.00  0.58           H  
ATOM    333  N   ALA A  21     -22.066   6.430   9.436  1.00  0.58           N  
ATOM    334  CA  ALA A  21     -23.421   6.951   9.496  1.00  0.58           C  
ATOM    335  C   ALA A  21     -24.432   5.859   9.194  1.00  0.58           C  
ATOM    336  O   ALA A  21     -25.481   5.765   9.845  1.00  0.58           O  
ATOM    337  CB  ALA A  21     -23.600   8.061   8.499  1.00  0.58           C  
ATOM    338  H   ALA A  21     -21.415   6.851   8.773  1.00  0.58           H  
ATOM    339  HA  ALA A  21     -23.599   7.322  10.498  1.00  0.58           H  
ATOM    340 1HB  ALA A  21     -24.612   8.431   8.584  1.00  0.58           H  
ATOM    341 2HB  ALA A  21     -22.900   8.863   8.697  1.00  0.58           H  
ATOM    342 3HB  ALA A  21     -23.434   7.689   7.504  1.00  0.58           H  
ATOM    343  N   VAL A  22     -24.098   4.985   8.239  1.00  0.58           N  
ATOM    344  CA  VAL A  22     -24.998   3.887   7.917  1.00  0.58           C  
ATOM    345  C   VAL A  22     -25.123   2.983   9.130  1.00  0.58           C  
ATOM    346  O   VAL A  22     -26.228   2.618   9.535  1.00  0.58           O  
ATOM    347  CB  VAL A  22     -24.486   3.058   6.725  1.00  0.58           C  
ATOM    348  CG1 VAL A  22     -25.363   1.825   6.558  1.00  0.58           C  
ATOM    349  CG2 VAL A  22     -24.469   3.918   5.479  1.00  0.58           C  
ATOM    350  H   VAL A  22     -23.234   5.121   7.708  1.00  0.58           H  
ATOM    351  HA  VAL A  22     -25.979   4.294   7.671  1.00  0.58           H  
ATOM    352  HB  VAL A  22     -23.485   2.710   6.932  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22     -24.993   1.224   5.729  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22     -25.333   1.235   7.475  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22     -26.388   2.131   6.357  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22     -24.096   3.335   4.638  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22     -25.477   4.266   5.264  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22     -23.817   4.774   5.643  1.00  0.58           H  
ATOM    359  N   VAL A  23     -23.990   2.677   9.749  1.00  0.60           N  
ATOM    360  CA  VAL A  23     -23.999   1.827  10.927  1.00  0.60           C  
ATOM    361  C   VAL A  23     -24.797   2.455  12.059  1.00  0.60           C  
ATOM    362  O   VAL A  23     -25.606   1.786  12.700  1.00  0.60           O  
ATOM    363  CB  VAL A  23     -22.569   1.550  11.396  1.00  0.60           C  
ATOM    364  CG1 VAL A  23     -22.591   0.845  12.746  1.00  0.60           C  
ATOM    365  CG2 VAL A  23     -21.864   0.721  10.349  1.00  0.60           C  
ATOM    366  H   VAL A  23     -23.108   3.022   9.362  1.00  0.60           H  
ATOM    367  HA  VAL A  23     -24.462   0.880  10.660  1.00  0.60           H  
ATOM    368  HB  VAL A  23     -22.044   2.490  11.526  1.00  0.60           H  
ATOM    369 1HG1 VAL A  23     -21.570   0.664  13.079  1.00  0.60           H  
ATOM    370 2HG1 VAL A  23     -23.100   1.479  13.469  1.00  0.60           H  
ATOM    371 3HG1 VAL A  23     -23.119  -0.102  12.657  1.00  0.60           H  
ATOM    372 1HG2 VAL A  23     -20.840   0.530  10.664  1.00  0.60           H  
ATOM    373 2HG2 VAL A  23     -22.390  -0.223  10.219  1.00  0.60           H  
ATOM    374 3HG2 VAL A  23     -21.858   1.266   9.404  1.00  0.60           H  
ATOM    375  N   CYS A  24     -24.597   3.743  12.297  1.00  0.64           N  
ATOM    376  CA  CYS A  24     -25.309   4.417  13.365  1.00  0.64           C  
ATOM    377  C   CYS A  24     -26.811   4.387  13.112  1.00  0.64           C  
ATOM    378  O   CYS A  24     -27.587   4.159  14.037  1.00  0.64           O  
ATOM    379  CB  CYS A  24     -24.814   5.844  13.490  1.00  0.64           C  
ATOM    380  SG  CYS A  24     -23.131   5.946  14.103  1.00  0.64           S  
ATOM    381  H   CYS A  24     -23.920   4.256  11.740  1.00  0.64           H  
ATOM    382  HA  CYS A  24     -25.102   3.899  14.299  1.00  0.64           H  
ATOM    383 1HB  CYS A  24     -24.845   6.326  12.513  1.00  0.64           H  
ATOM    384 2HB  CYS A  24     -25.466   6.411  14.159  1.00  0.64           H  
ATOM    385  HG  CYS A  24     -22.574   5.427  12.981  1.00  0.64           H  
ATOM    386  N   SER A  25     -27.219   4.551  11.847  1.00  0.70           N  
ATOM    387  CA  SER A  25     -28.629   4.501  11.485  1.00  0.70           C  
ATOM    388  C   SER A  25     -29.207   3.115  11.772  1.00  0.70           C  
ATOM    389  O   SER A  25     -30.337   2.993  12.245  1.00  0.70           O  
ATOM    390  CB  SER A  25     -28.811   4.806  10.010  1.00  0.70           C  
ATOM    391  OG  SER A  25     -28.422   6.118   9.712  1.00  0.70           O  
ATOM    392  H   SER A  25     -26.535   4.752  11.119  1.00  0.70           H  
ATOM    393  HA  SER A  25     -29.167   5.239  12.080  1.00  0.70           H  
ATOM    394 1HB  SER A  25     -28.225   4.110   9.419  1.00  0.70           H  
ATOM    395 2HB  SER A  25     -29.853   4.662   9.741  1.00  0.70           H  
ATOM    396  HG  SER A  25     -27.455   6.143   9.878  1.00  0.70           H  
ATOM    397  N   LEU A  26     -28.427   2.067  11.479  1.00  0.77           N  
ATOM    398  CA  LEU A  26     -28.850   0.688  11.721  1.00  0.77           C  
ATOM    399  C   LEU A  26     -28.999   0.410  13.220  1.00  0.77           C  
ATOM    400  O   LEU A  26     -29.928  -0.284  13.649  1.00  0.77           O  
ATOM    401  CB  LEU A  26     -27.841  -0.285  11.100  1.00  0.77           C  
ATOM    402  CG  LEU A  26     -27.792  -0.288   9.557  1.00  0.77           C  
ATOM    403  CD1 LEU A  26     -26.622  -1.142   9.086  1.00  0.77           C  
ATOM    404  CD2 LEU A  26     -29.101  -0.812   9.018  1.00  0.77           C  
ATOM    405  H   LEU A  26     -27.515   2.238  11.053  1.00  0.77           H  
ATOM    406  HA  LEU A  26     -29.818   0.538  11.247  1.00  0.77           H  
ATOM    407 1HB  LEU A  26     -26.849  -0.030  11.463  1.00  0.77           H  
ATOM    408 2HB  LEU A  26     -28.078  -1.292  11.432  1.00  0.77           H  
ATOM    409  HG  LEU A  26     -27.644   0.718   9.196  1.00  0.77           H  
ATOM    410 1HD1 LEU A  26     -26.583  -1.135   7.997  1.00  0.77           H  
ATOM    411 2HD1 LEU A  26     -25.696  -0.735   9.481  1.00  0.77           H  
ATOM    412 3HD1 LEU A  26     -26.751  -2.162   9.440  1.00  0.77           H  
ATOM    413 1HD2 LEU A  26     -29.071  -0.806   7.928  1.00  0.77           H  
ATOM    414 2HD2 LEU A  26     -29.260  -1.829   9.373  1.00  0.77           H  
ATOM    415 3HD2 LEU A  26     -29.915  -0.174   9.363  1.00  0.77           H  
ATOM    416  N   LEU A  27     -28.132   1.018  14.034  1.00  0.85           N  
ATOM    417  CA  LEU A  27     -28.146   0.829  15.486  1.00  0.85           C  
ATOM    418  C   LEU A  27     -29.248   1.622  16.174  1.00  0.85           C  
ATOM    419  O   LEU A  27     -28.992   2.493  17.005  1.00  0.85           O  
ATOM    420  CB  LEU A  27     -26.808   1.290  16.077  1.00  0.85           C  
ATOM    421  CG  LEU A  27     -25.555   0.516  15.677  1.00  0.85           C  
ATOM    422  CD1 LEU A  27     -24.324   1.232  16.229  1.00  0.85           C  
ATOM    423  CD2 LEU A  27     -25.652  -0.865  16.242  1.00  0.85           C  
ATOM    424  H   LEU A  27     -27.390   1.584  13.618  1.00  0.85           H  
ATOM    425  HA  LEU A  27     -28.296  -0.229  15.694  1.00  0.85           H  
ATOM    426 1HB  LEU A  27     -26.653   2.328  15.778  1.00  0.85           H  
ATOM    427 2HB  LEU A  27     -26.880   1.261  17.163  1.00  0.85           H  
ATOM    428  HG  LEU A  27     -25.475   0.452  14.610  1.00  0.85           H  
ATOM    429 1HD1 LEU A  27     -23.435   0.671  15.959  1.00  0.85           H  
ATOM    430 2HD1 LEU A  27     -24.263   2.231  15.809  1.00  0.85           H  
ATOM    431 3HD1 LEU A  27     -24.400   1.297  17.299  1.00  0.85           H  
ATOM    432 1HD2 LEU A  27     -24.761  -1.434  15.976  1.00  0.85           H  
ATOM    433 2HD2 LEU A  27     -25.731  -0.790  17.315  1.00  0.85           H  
ATOM    434 3HD2 LEU A  27     -26.536  -1.362  15.842  1.00  0.85           H  
ATOM    435  N   ARG A  28     -30.490   1.291  15.863  1.00  0.90           N  
ATOM    436  CA  ARG A  28     -31.596   2.033  16.440  1.00  0.90           C  
ATOM    437  C   ARG A  28     -31.763   1.662  17.899  1.00  0.90           C  
ATOM    438  O   ARG A  28     -31.484   0.537  18.313  1.00  0.90           O  
ATOM    439  CB  ARG A  28     -32.891   1.788  15.696  1.00  0.90           C  
ATOM    440  CG  ARG A  28     -32.889   2.242  14.239  1.00  0.90           C  
ATOM    441  CD  ARG A  28     -32.689   3.728  14.079  1.00  0.90           C  
ATOM    442  NE  ARG A  28     -33.751   4.531  14.696  1.00  0.90           N  
ATOM    443  CZ  ARG A  28     -34.928   4.830  14.112  1.00  0.90           C  
ATOM    444  NH1 ARG A  28     -35.206   4.378  12.904  1.00  0.90           N  
ATOM    445  NH2 ARG A  28     -35.800   5.581  14.760  1.00  0.90           N  
ATOM    446  H   ARG A  28     -30.629   0.554  15.173  1.00  0.90           H  
ATOM    447  HA  ARG A  28     -31.369   3.097  16.372  1.00  0.90           H  
ATOM    448 1HB  ARG A  28     -33.118   0.723  15.708  1.00  0.90           H  
ATOM    449 2HB  ARG A  28     -33.708   2.302  16.206  1.00  0.90           H  
ATOM    450 1HG  ARG A  28     -32.075   1.735  13.713  1.00  0.90           H  
ATOM    451 2HG  ARG A  28     -33.837   1.974  13.774  1.00  0.90           H  
ATOM    452 1HD  ARG A  28     -31.737   4.007  14.537  1.00  0.90           H  
ATOM    453 2HD  ARG A  28     -32.655   3.969  13.017  1.00  0.90           H  
ATOM    454  HE  ARG A  28     -33.586   4.904  15.623  1.00  0.90           H  
ATOM    455 1HH1 ARG A  28     -34.530   3.805  12.413  1.00  0.90           H  
ATOM    456 2HH1 ARG A  28     -36.089   4.603  12.471  1.00  0.90           H  
ATOM    457 1HH2 ARG A  28     -35.563   5.939  15.702  1.00  0.90           H  
ATOM    458 2HH2 ARG A  28     -36.685   5.812  14.339  1.00  0.90           H  
ATOM    459  N   ASN A  29     -32.137   2.643  18.707  1.00  0.93           N  
ATOM    460  CA  ASN A  29     -32.402   2.542  20.153  1.00  0.93           C  
ATOM    461  C   ASN A  29     -31.124   2.305  20.992  1.00  0.93           C  
ATOM    462  O   ASN A  29     -31.026   2.721  22.149  1.00  0.93           O  
ATOM    463  CB  ASN A  29     -33.400   1.429  20.430  1.00  0.93           C  
ATOM    464  CG  ASN A  29     -34.659   1.574  19.620  1.00  0.93           C  
ATOM    465  OD1 ASN A  29     -35.126   2.686  19.370  1.00  0.93           O  
ATOM    466  ND2 ASN A  29     -35.213   0.464  19.198  1.00  0.93           N  
ATOM    467  H   ASN A  29     -32.297   3.543  18.284  1.00  0.93           H  
ATOM    468  HA  ASN A  29     -32.832   3.492  20.486  1.00  0.93           H  
ATOM    469 1HB  ASN A  29     -32.956   0.453  20.248  1.00  0.93           H  
ATOM    470 2HB  ASN A  29     -33.671   1.460  21.485  1.00  0.93           H  
ATOM    471 1HD2 ASN A  29     -36.051   0.498  18.654  1.00  0.93           H  
ATOM    472 2HD2 ASN A  29     -34.797  -0.417  19.424  1.00  0.93           H  
ATOM    473  N   ARG A  30     -30.092   1.742  20.378  1.00  0.92           N  
ATOM    474  CA  ARG A  30     -28.833   1.466  21.043  1.00  0.92           C  
ATOM    475  C   ARG A  30     -27.954   2.695  20.977  1.00  0.92           C  
ATOM    476  O   ARG A  30     -26.920   2.713  20.302  1.00  0.92           O  
ATOM    477  CB  ARG A  30     -28.137   0.293  20.382  1.00  0.92           C  
ATOM    478  CG  ARG A  30     -28.868  -1.024  20.425  1.00  0.92           C  
ATOM    479  CD  ARG A  30     -28.809  -1.631  21.777  1.00  0.92           C  
ATOM    480  NE  ARG A  30     -29.379  -2.963  21.796  1.00  0.92           N  
ATOM    481  CZ  ARG A  30     -29.323  -3.801  22.847  1.00  0.92           C  
ATOM    482  NH1 ARG A  30     -28.711  -3.432  23.950  1.00  0.92           N  
ATOM    483  NH2 ARG A  30     -29.879  -4.998  22.768  1.00  0.92           N  
ATOM    484  H   ARG A  30     -30.211   1.431  19.420  1.00  0.92           H  
ATOM    485  HA  ARG A  30     -29.029   1.223  22.087  1.00  0.92           H  
ATOM    486 1HB  ARG A  30     -27.956   0.530  19.332  1.00  0.92           H  
ATOM    487 2HB  ARG A  30     -27.171   0.143  20.852  1.00  0.92           H  
ATOM    488 1HG  ARG A  30     -29.916  -0.857  20.167  1.00  0.92           H  
ATOM    489 2HG  ARG A  30     -28.427  -1.713  19.708  1.00  0.92           H  
ATOM    490 1HD  ARG A  30     -27.777  -1.693  22.113  1.00  0.92           H  
ATOM    491 2HD  ARG A  30     -29.375  -1.010  22.470  1.00  0.92           H  
ATOM    492  HE  ARG A  30     -29.857  -3.280  20.963  1.00  0.92           H  
ATOM    493 1HH1 ARG A  30     -28.282  -2.518  24.007  1.00  0.92           H  
ATOM    494 2HH1 ARG A  30     -28.667  -4.061  24.738  1.00  0.92           H  
ATOM    495 1HH2 ARG A  30     -30.347  -5.282  21.919  1.00  0.92           H  
ATOM    496 2HH2 ARG A  30     -29.835  -5.627  23.555  1.00  0.92           H  
ATOM    497  N   VAL A  31     -28.347   3.708  21.737  1.00  0.88           N  
ATOM    498  CA  VAL A  31     -27.662   4.984  21.700  1.00  0.88           C  
ATOM    499  C   VAL A  31     -26.214   4.868  22.108  1.00  0.88           C  
ATOM    500  O   VAL A  31     -25.349   5.454  21.470  1.00  0.88           O  
ATOM    501  CB  VAL A  31     -28.354   6.021  22.579  1.00  0.88           C  
ATOM    502  CG1 VAL A  31     -27.470   7.254  22.664  1.00  0.88           C  
ATOM    503  CG2 VAL A  31     -29.678   6.368  21.965  1.00  0.88           C  
ATOM    504  H   VAL A  31     -29.209   3.579  22.273  1.00  0.88           H  
ATOM    505  HA  VAL A  31     -27.699   5.352  20.674  1.00  0.88           H  
ATOM    506  HB  VAL A  31     -28.498   5.631  23.585  1.00  0.88           H  
ATOM    507 1HG1 VAL A  31     -27.948   8.009  23.271  1.00  0.88           H  
ATOM    508 2HG1 VAL A  31     -26.516   6.979  23.109  1.00  0.88           H  
ATOM    509 3HG1 VAL A  31     -27.302   7.643  21.666  1.00  0.88           H  
ATOM    510 1HG2 VAL A  31     -30.184   7.122  22.562  1.00  0.88           H  
ATOM    511 2HG2 VAL A  31     -29.493   6.748  20.982  1.00  0.88           H  
ATOM    512 3HG2 VAL A  31     -30.306   5.475  21.899  1.00  0.88           H  
ATOM    513  N   ALA A  32     -25.931   4.100  23.152  1.00  0.83           N  
ATOM    514  CA  ALA A  32     -24.549   3.968  23.591  1.00  0.83           C  
ATOM    515  C   ALA A  32     -23.657   3.428  22.474  1.00  0.83           C  
ATOM    516  O   ALA A  32     -22.491   3.819  22.358  1.00  0.83           O  
ATOM    517  CB  ALA A  32     -24.472   3.045  24.789  1.00  0.83           C  
ATOM    518  H   ALA A  32     -26.675   3.626  23.642  1.00  0.83           H  
ATOM    519  HA  ALA A  32     -24.186   4.959  23.869  1.00  0.83           H  
ATOM    520 1HB  ALA A  32     -23.439   2.973  25.123  1.00  0.83           H  
ATOM    521 2HB  ALA A  32     -25.089   3.444  25.593  1.00  0.83           H  
ATOM    522 3HB  ALA A  32     -24.832   2.055  24.509  1.00  0.83           H  
ATOM    523  N   TRP A  33     -24.185   2.510  21.662  1.00  0.78           N  
ATOM    524  CA  TRP A  33     -23.368   1.949  20.605  1.00  0.78           C  
ATOM    525  C   TRP A  33     -23.244   2.971  19.488  1.00  0.78           C  
ATOM    526  O   TRP A  33     -22.175   3.142  18.905  1.00  0.78           O  
ATOM    527  CB  TRP A  33     -23.955   0.644  20.093  1.00  0.78           C  
ATOM    528  CG  TRP A  33     -24.021  -0.405  21.156  1.00  0.78           C  
ATOM    529  CD1 TRP A  33     -23.406  -0.358  22.371  1.00  0.78           C  
ATOM    530  CD2 TRP A  33     -24.722  -1.675  21.111  1.00  0.78           C  
ATOM    531  NE1 TRP A  33     -23.688  -1.493  23.088  1.00  0.78           N  
ATOM    532  CE2 TRP A  33     -24.492  -2.311  22.331  1.00  0.78           C  
ATOM    533  CE3 TRP A  33     -25.511  -2.310  20.150  1.00  0.78           C  
ATOM    534  CZ2 TRP A  33     -25.029  -3.555  22.622  1.00  0.78           C  
ATOM    535  CZ3 TRP A  33     -26.045  -3.558  20.437  1.00  0.78           C  
ATOM    536  CH2 TRP A  33     -25.812  -4.163  21.643  1.00  0.78           C  
ATOM    537  H   TRP A  33     -25.151   2.228  21.766  1.00  0.78           H  
ATOM    538  HA  TRP A  33     -22.375   1.744  21.000  1.00  0.78           H  
ATOM    539 1HB  TRP A  33     -24.963   0.823  19.711  1.00  0.78           H  
ATOM    540 2HB  TRP A  33     -23.350   0.267  19.271  1.00  0.78           H  
ATOM    541  HD1 TRP A  33     -22.786   0.464  22.724  1.00  0.78           H  
ATOM    542  HE1 TRP A  33     -23.355  -1.698  24.020  1.00  0.78           H  
ATOM    543  HE3 TRP A  33     -25.702  -1.840  19.203  1.00  0.78           H  
ATOM    544  HZ2 TRP A  33     -24.852  -4.054  23.575  1.00  0.78           H  
ATOM    545  HZ3 TRP A  33     -26.660  -4.044  19.679  1.00  0.78           H  
ATOM    546  HH2 TRP A  33     -26.249  -5.143  21.837  1.00  0.78           H  
ATOM    547  N   ALA A  34     -24.335   3.692  19.206  1.00  0.73           N  
ATOM    548  CA  ALA A  34     -24.304   4.700  18.153  1.00  0.73           C  
ATOM    549  C   ALA A  34     -23.244   5.741  18.478  1.00  0.73           C  
ATOM    550  O   ALA A  34     -22.497   6.196  17.601  1.00  0.73           O  
ATOM    551  CB  ALA A  34     -25.665   5.363  18.024  1.00  0.73           C  
ATOM    552  H   ALA A  34     -25.205   3.517  19.711  1.00  0.73           H  
ATOM    553  HA  ALA A  34     -24.040   4.216  17.214  1.00  0.73           H  
ATOM    554 1HB  ALA A  34     -25.630   6.103  17.228  1.00  0.73           H  
ATOM    555 2HB  ALA A  34     -26.416   4.604  17.787  1.00  0.73           H  
ATOM    556 3HB  ALA A  34     -25.928   5.849  18.960  1.00  0.73           H  
ATOM    557  N   GLN A  35     -23.154   6.092  19.763  1.00  0.71           N  
ATOM    558  CA  GLN A  35     -22.179   7.057  20.222  1.00  0.71           C  
ATOM    559  C   GLN A  35     -20.771   6.508  20.093  1.00  0.71           C  
ATOM    560  O   GLN A  35     -19.874   7.209  19.630  1.00  0.71           O  
ATOM    561  CB  GLN A  35     -22.462   7.427  21.671  1.00  0.71           C  
ATOM    562  CG  GLN A  35     -23.699   8.221  21.854  1.00  0.71           C  
ATOM    563  CD  GLN A  35     -24.035   8.460  23.277  1.00  0.71           C  
ATOM    564  OE1 GLN A  35     -23.775   7.652  24.174  1.00  0.71           O  
ATOM    565  NE2 GLN A  35     -24.589   9.626  23.503  1.00  0.71           N  
ATOM    566  H   GLN A  35     -23.811   5.692  20.433  1.00  0.71           H  
ATOM    567  HA  GLN A  35     -22.263   7.952  19.608  1.00  0.71           H  
ATOM    568 1HB  GLN A  35     -22.563   6.514  22.260  1.00  0.71           H  
ATOM    569 2HB  GLN A  35     -21.626   7.992  22.078  1.00  0.71           H  
ATOM    570 1HG  GLN A  35     -23.510   9.188  21.412  1.00  0.71           H  
ATOM    571 2HG  GLN A  35     -24.530   7.736  21.361  1.00  0.71           H  
ATOM    572 1HE2 GLN A  35     -24.776   9.949  24.446  1.00  0.71           H  
ATOM    573 2HE2 GLN A  35     -24.736  10.265  22.733  1.00  0.71           H  
ATOM    574  N   ALA A  36     -20.567   5.236  20.452  1.00  0.68           N  
ATOM    575  CA  ALA A  36     -19.239   4.639  20.345  1.00  0.68           C  
ATOM    576  C   ALA A  36     -18.746   4.632  18.902  1.00  0.68           C  
ATOM    577  O   ALA A  36     -17.577   4.935  18.626  1.00  0.68           O  
ATOM    578  CB  ALA A  36     -19.269   3.223  20.880  1.00  0.68           C  
ATOM    579  H   ALA A  36     -21.330   4.684  20.849  1.00  0.68           H  
ATOM    580  HA  ALA A  36     -18.550   5.238  20.939  1.00  0.68           H  
ATOM    581 1HB  ALA A  36     -18.274   2.789  20.823  1.00  0.68           H  
ATOM    582 2HB  ALA A  36     -19.606   3.235  21.917  1.00  0.68           H  
ATOM    583 3HB  ALA A  36     -19.960   2.629  20.283  1.00  0.68           H  
ATOM    584  N   ILE A  37     -19.659   4.345  17.972  1.00  0.67           N  
ATOM    585  CA  ILE A  37     -19.316   4.316  16.559  1.00  0.67           C  
ATOM    586  C   ILE A  37     -19.017   5.714  16.064  1.00  0.67           C  
ATOM    587  O   ILE A  37     -18.027   5.928  15.355  1.00  0.67           O  
ATOM    588  CB  ILE A  37     -20.452   3.703  15.714  1.00  0.67           C  
ATOM    589  CG1 ILE A  37     -20.668   2.234  16.075  1.00  0.67           C  
ATOM    590  CG2 ILE A  37     -20.173   3.872  14.208  1.00  0.67           C  
ATOM    591  CD1 ILE A  37     -19.470   1.369  15.859  1.00  0.67           C  
ATOM    592  H   ILE A  37     -20.607   4.100  18.264  1.00  0.67           H  
ATOM    593  HA  ILE A  37     -18.424   3.708  16.432  1.00  0.67           H  
ATOM    594  HB  ILE A  37     -21.380   4.222  15.960  1.00  0.67           H  
ATOM    595 1HG1 ILE A  37     -20.946   2.162  17.111  1.00  0.67           H  
ATOM    596 2HG1 ILE A  37     -21.479   1.851  15.472  1.00  0.67           H  
ATOM    597 1HG2 ILE A  37     -21.004   3.462  13.634  1.00  0.67           H  
ATOM    598 2HG2 ILE A  37     -20.067   4.931  13.982  1.00  0.67           H  
ATOM    599 3HG2 ILE A  37     -19.255   3.350  13.943  1.00  0.67           H  
ATOM    600 1HD1 ILE A  37     -19.712   0.343  16.137  1.00  0.67           H  
ATOM    601 2HD1 ILE A  37     -19.181   1.403  14.808  1.00  0.67           H  
ATOM    602 3HD1 ILE A  37     -18.648   1.729  16.477  1.00  0.67           H  
ATOM    603  N   SER A  38     -19.841   6.675  16.474  1.00  0.65           N  
ATOM    604  CA  SER A  38     -19.660   8.047  16.060  1.00  0.65           C  
ATOM    605  C   SER A  38     -18.347   8.617  16.561  1.00  0.65           C  
ATOM    606  O   SER A  38     -17.618   9.240  15.791  1.00  0.65           O  
ATOM    607  CB  SER A  38     -20.801   8.873  16.599  1.00  0.65           C  
ATOM    608  OG  SER A  38     -22.008   8.448  16.056  1.00  0.65           O  
ATOM    609  H   SER A  38     -20.647   6.443  17.055  1.00  0.65           H  
ATOM    610  HA  SER A  38     -19.650   8.080  14.977  1.00  0.65           H  
ATOM    611 1HB  SER A  38     -20.837   8.791  17.683  1.00  0.65           H  
ATOM    612 2HB  SER A  38     -20.638   9.922  16.354  1.00  0.65           H  
ATOM    613  HG  SER A  38     -22.182   7.557  16.455  1.00  0.65           H  
ATOM    614  N   CYS A  39     -18.005   8.330  17.827  1.00  0.64           N  
ATOM    615  CA  CYS A  39     -16.777   8.832  18.431  1.00  0.64           C  
ATOM    616  C   CYS A  39     -15.580   8.275  17.689  1.00  0.64           C  
ATOM    617  O   CYS A  39     -14.632   9.003  17.374  1.00  0.64           O  
ATOM    618  CB  CYS A  39     -16.662   8.367  19.883  1.00  0.64           C  
ATOM    619  SG  CYS A  39     -17.855   9.067  21.035  1.00  0.64           S  
ATOM    620  H   CYS A  39     -18.646   7.789  18.403  1.00  0.64           H  
ATOM    621  HA  CYS A  39     -16.765   9.917  18.383  1.00  0.64           H  
ATOM    622 1HB  CYS A  39     -16.774   7.281  19.915  1.00  0.64           H  
ATOM    623 2HB  CYS A  39     -15.665   8.599  20.251  1.00  0.64           H  
ATOM    624  HG  CYS A  39     -18.915   8.414  20.499  1.00  0.64           H  
ATOM    625  N   GLY A  40     -15.648   6.982  17.371  1.00  0.63           N  
ATOM    626  CA  GLY A  40     -14.595   6.311  16.643  1.00  0.63           C  
ATOM    627  C   GLY A  40     -14.395   6.958  15.288  1.00  0.63           C  
ATOM    628  O   GLY A  40     -13.284   7.351  14.938  1.00  0.63           O  
ATOM    629  H   GLY A  40     -16.452   6.424  17.668  1.00  0.63           H  
ATOM    630 1HA  GLY A  40     -13.670   6.347  17.216  1.00  0.63           H  
ATOM    631 2HA  GLY A  40     -14.863   5.261  16.514  1.00  0.63           H  
ATOM    632  N   ALA A  41     -15.480   7.086  14.532  1.00  0.63           N  
ATOM    633  CA  ALA A  41     -15.427   7.643  13.193  1.00  0.63           C  
ATOM    634  C   ALA A  41     -14.867   9.056  13.147  1.00  0.63           C  
ATOM    635  O   ALA A  41     -14.083   9.387  12.244  1.00  0.63           O  
ATOM    636  CB  ALA A  41     -16.816   7.643  12.622  1.00  0.63           C  
ATOM    637  H   ALA A  41     -16.379   6.756  14.888  1.00  0.63           H  
ATOM    638  HA  ALA A  41     -14.785   7.004  12.590  1.00  0.63           H  
ATOM    639 1HB  ALA A  41     -16.799   8.017  11.602  1.00  0.63           H  
ATOM    640 2HB  ALA A  41     -17.195   6.629  12.639  1.00  0.63           H  
ATOM    641 3HB  ALA A  41     -17.454   8.276  13.234  1.00  0.63           H  
ATOM    642  N   VAL A  42     -15.211   9.903  14.117  1.00  0.63           N  
ATOM    643  CA  VAL A  42     -14.674  11.249  14.029  1.00  0.63           C  
ATOM    644  C   VAL A  42     -13.212  11.278  14.462  1.00  0.63           C  
ATOM    645  O   VAL A  42     -12.406  12.020  13.889  1.00  0.63           O  
ATOM    646  CB  VAL A  42     -15.526  12.251  14.834  1.00  0.63           C  
ATOM    647  CG1 VAL A  42     -16.895  12.316  14.299  1.00  0.63           C  
ATOM    648  CG2 VAL A  42     -15.604  11.859  16.273  1.00  0.63           C  
ATOM    649  H   VAL A  42     -15.863   9.627  14.859  1.00  0.63           H  
ATOM    650  HA  VAL A  42     -14.725  11.560  12.989  1.00  0.63           H  
ATOM    651  HB  VAL A  42     -15.086  13.243  14.744  1.00  0.63           H  
ATOM    652 1HG1 VAL A  42     -17.434  13.042  14.887  1.00  0.63           H  
ATOM    653 2HG1 VAL A  42     -16.881  12.621  13.264  1.00  0.63           H  
ATOM    654 3HG1 VAL A  42     -17.366  11.342  14.384  1.00  0.63           H  
ATOM    655 1HG2 VAL A  42     -16.225  12.573  16.801  1.00  0.63           H  
ATOM    656 2HG2 VAL A  42     -16.043  10.898  16.339  1.00  0.63           H  
ATOM    657 3HG2 VAL A  42     -14.626  11.831  16.722  1.00  0.63           H  
ATOM    658  N   ALA A  43     -12.834  10.416  15.415  1.00  0.63           N  
ATOM    659  CA  ALA A  43     -11.444  10.353  15.825  1.00  0.63           C  
ATOM    660  C   ALA A  43     -10.572   9.843  14.688  1.00  0.63           C  
ATOM    661  O   ALA A  43      -9.529  10.427  14.388  1.00  0.63           O  
ATOM    662  CB  ALA A  43     -11.300   9.469  17.044  1.00  0.63           C  
ATOM    663  H   ALA A  43     -13.517   9.816  15.882  1.00  0.63           H  
ATOM    664  HA  ALA A  43     -11.118  11.351  16.072  1.00  0.63           H  
ATOM    665 1HB  ALA A  43     -10.261   9.445  17.358  1.00  0.63           H  
ATOM    666 2HB  ALA A  43     -11.919   9.865  17.850  1.00  0.63           H  
ATOM    667 3HB  ALA A  43     -11.632   8.460  16.795  1.00  0.63           H  
ATOM    668  N   LEU A  44     -11.045   8.811  13.987  1.00  0.63           N  
ATOM    669  CA  LEU A  44     -10.295   8.244  12.880  1.00  0.63           C  
ATOM    670  C   LEU A  44     -10.141   9.258  11.766  1.00  0.63           C  
ATOM    671  O   LEU A  44      -9.067   9.383  11.168  1.00  0.63           O  
ATOM    672  CB  LEU A  44     -11.021   7.010  12.340  1.00  0.63           C  
ATOM    673  CG  LEU A  44     -11.045   5.791  13.239  1.00  0.63           C  
ATOM    674  CD1 LEU A  44     -11.995   4.764  12.635  1.00  0.63           C  
ATOM    675  CD2 LEU A  44      -9.641   5.244  13.376  1.00  0.63           C  
ATOM    676  H   LEU A  44     -11.926   8.381  14.262  1.00  0.63           H  
ATOM    677  HA  LEU A  44      -9.307   7.958  13.237  1.00  0.63           H  
ATOM    678 1HB  LEU A  44     -12.060   7.289  12.152  1.00  0.63           H  
ATOM    679 2HB  LEU A  44     -10.568   6.724  11.393  1.00  0.63           H  
ATOM    680  HG  LEU A  44     -11.408   6.060  14.219  1.00  0.63           H  
ATOM    681 1HD1 LEU A  44     -12.031   3.882  13.273  1.00  0.63           H  
ATOM    682 2HD1 LEU A  44     -12.992   5.199  12.561  1.00  0.63           H  
ATOM    683 3HD1 LEU A  44     -11.645   4.482  11.643  1.00  0.63           H  
ATOM    684 1HD2 LEU A  44      -9.656   4.367  14.023  1.00  0.63           H  
ATOM    685 2HD2 LEU A  44      -9.261   4.966  12.394  1.00  0.63           H  
ATOM    686 3HD2 LEU A  44      -8.997   6.008  13.813  1.00  0.63           H  
ATOM    687  N   SER A  45     -11.207  10.016  11.500  1.00  0.64           N  
ATOM    688  CA  SER A  45     -11.177  11.011  10.448  1.00  0.64           C  
ATOM    689  C   SER A  45     -10.159  12.096  10.777  1.00  0.64           C  
ATOM    690  O   SER A  45      -9.374  12.503   9.919  1.00  0.64           O  
ATOM    691  CB  SER A  45     -12.547  11.596  10.305  1.00  0.64           C  
ATOM    692  OG  SER A  45     -13.451  10.618   9.895  1.00  0.64           O  
ATOM    693  H   SER A  45     -12.082   9.872  12.010  1.00  0.64           H  
ATOM    694  HA  SER A  45     -10.890  10.527   9.514  1.00  0.64           H  
ATOM    695 1HB  SER A  45     -12.855  11.998  11.257  1.00  0.64           H  
ATOM    696 2HB  SER A  45     -12.529  12.410   9.585  1.00  0.64           H  
ATOM    697  HG  SER A  45     -13.607  10.055  10.688  1.00  0.64           H  
ATOM    698  N   PHE A  46     -10.135  12.525  12.042  1.00  0.65           N  
ATOM    699  CA  PHE A  46      -9.173  13.509  12.517  1.00  0.65           C  
ATOM    700  C   PHE A  46      -7.748  13.034  12.333  1.00  0.65           C  
ATOM    701  O   PHE A  46      -6.916  13.753  11.773  1.00  0.65           O  
ATOM    702  CB  PHE A  46      -9.403  13.810  13.987  1.00  0.65           C  
ATOM    703  CG  PHE A  46      -8.344  14.675  14.617  1.00  0.65           C  
ATOM    704  CD1 PHE A  46      -8.312  16.039  14.435  1.00  0.65           C  
ATOM    705  CD2 PHE A  46      -7.372  14.094  15.411  1.00  0.65           C  
ATOM    706  CE1 PHE A  46      -7.336  16.807  15.035  1.00  0.65           C  
ATOM    707  CE2 PHE A  46      -6.393  14.851  16.005  1.00  0.65           C  
ATOM    708  CZ  PHE A  46      -6.373  16.213  15.819  1.00  0.65           C  
ATOM    709  H   PHE A  46     -10.823  12.164  12.706  1.00  0.65           H  
ATOM    710  HA  PHE A  46      -9.304  14.425  11.943  1.00  0.65           H  
ATOM    711 1HB  PHE A  46     -10.373  14.289  14.117  1.00  0.65           H  
ATOM    712 2HB  PHE A  46      -9.428  12.876  14.520  1.00  0.65           H  
ATOM    713  HD1 PHE A  46      -9.053  16.507  13.809  1.00  0.65           H  
ATOM    714  HD2 PHE A  46      -7.393  13.014  15.561  1.00  0.65           H  
ATOM    715  HE1 PHE A  46      -7.320  17.884  14.878  1.00  0.65           H  
ATOM    716  HE2 PHE A  46      -5.635  14.374  16.623  1.00  0.65           H  
ATOM    717  HZ  PHE A  46      -5.598  16.819  16.286  1.00  0.65           H  
ATOM    718  N   PHE A  47      -7.456  11.817  12.789  1.00  0.67           N  
ATOM    719  CA  PHE A  47      -6.096  11.321  12.702  1.00  0.67           C  
ATOM    720  C   PHE A  47      -5.680  11.084  11.252  1.00  0.67           C  
ATOM    721  O   PHE A  47      -4.521  11.307  10.892  1.00  0.67           O  
ATOM    722  CB  PHE A  47      -5.936  10.062  13.550  1.00  0.67           C  
ATOM    723  CG  PHE A  47      -5.922  10.387  15.014  1.00  0.67           C  
ATOM    724  CD1 PHE A  47      -6.918   9.929  15.857  1.00  0.67           C  
ATOM    725  CD2 PHE A  47      -4.921  11.189  15.542  1.00  0.67           C  
ATOM    726  CE1 PHE A  47      -6.919  10.258  17.196  1.00  0.67           C  
ATOM    727  CE2 PHE A  47      -4.913  11.521  16.881  1.00  0.67           C  
ATOM    728  CZ  PHE A  47      -5.917  11.055  17.711  1.00  0.67           C  
ATOM    729  H   PHE A  47      -8.185  11.251  13.231  1.00  0.67           H  
ATOM    730  HA  PHE A  47      -5.438  12.080  13.122  1.00  0.67           H  
ATOM    731 1HB  PHE A  47      -6.772   9.384  13.354  1.00  0.67           H  
ATOM    732 2HB  PHE A  47      -5.014   9.548  13.294  1.00  0.67           H  
ATOM    733  HD1 PHE A  47      -7.707   9.302  15.450  1.00  0.67           H  
ATOM    734  HD2 PHE A  47      -4.137  11.561  14.884  1.00  0.67           H  
ATOM    735  HE1 PHE A  47      -7.713   9.889  17.843  1.00  0.67           H  
ATOM    736  HE2 PHE A  47      -4.121  12.152  17.283  1.00  0.67           H  
ATOM    737  HZ  PHE A  47      -5.916  11.316  18.768  1.00  0.67           H  
ATOM    738  N   THR A  48      -6.628  10.697  10.402  1.00  0.69           N  
ATOM    739  CA  THR A  48      -6.348  10.517   8.989  1.00  0.69           C  
ATOM    740  C   THR A  48      -5.959  11.872   8.391  1.00  0.69           C  
ATOM    741  O   THR A  48      -4.938  11.997   7.705  1.00  0.69           O  
ATOM    742  CB  THR A  48      -7.586   9.945   8.284  1.00  0.69           C  
ATOM    743  OG1 THR A  48      -7.905   8.660   8.851  1.00  0.69           O  
ATOM    744  CG2 THR A  48      -7.368   9.812   6.805  1.00  0.69           C  
ATOM    745  H   THR A  48      -7.567  10.491  10.741  1.00  0.69           H  
ATOM    746  HA  THR A  48      -5.512   9.828   8.872  1.00  0.69           H  
ATOM    747  HB  THR A  48      -8.426  10.615   8.449  1.00  0.69           H  
ATOM    748  HG1 THR A  48      -8.191   8.792   9.784  1.00  0.69           H  
ATOM    749 1HG2 THR A  48      -8.259   9.409   6.340  1.00  0.69           H  
ATOM    750 2HG2 THR A  48      -7.139  10.789   6.373  1.00  0.69           H  
ATOM    751 3HG2 THR A  48      -6.568   9.159   6.634  1.00  0.69           H  
ATOM    752  N   ALA A  49      -6.754  12.904   8.708  1.00  0.71           N  
ATOM    753  CA  ALA A  49      -6.500  14.257   8.237  1.00  0.71           C  
ATOM    754  C   ALA A  49      -5.146  14.763   8.730  1.00  0.71           C  
ATOM    755  O   ALA A  49      -4.416  15.425   7.988  1.00  0.71           O  
ATOM    756  CB  ALA A  49      -7.600  15.182   8.711  1.00  0.71           C  
ATOM    757  H   ALA A  49      -7.585  12.738   9.277  1.00  0.71           H  
ATOM    758  HA  ALA A  49      -6.489  14.244   7.149  1.00  0.71           H  
ATOM    759 1HB  ALA A  49      -7.412  16.181   8.336  1.00  0.71           H  
ATOM    760 2HB  ALA A  49      -8.562  14.824   8.337  1.00  0.71           H  
ATOM    761 3HB  ALA A  49      -7.619  15.197   9.795  1.00  0.71           H  
ATOM    762  N   LEU A  50      -4.790  14.410   9.969  1.00  0.75           N  
ATOM    763  CA  LEU A  50      -3.523  14.816  10.559  1.00  0.75           C  
ATOM    764  C   LEU A  50      -2.377  14.155   9.823  1.00  0.75           C  
ATOM    765  O   LEU A  50      -1.387  14.808   9.486  1.00  0.75           O  
ATOM    766  CB  LEU A  50      -3.495  14.462  12.050  1.00  0.75           C  
ATOM    767  CG  LEU A  50      -2.263  14.854  12.814  1.00  0.75           C  
ATOM    768  CD1 LEU A  50      -2.059  16.363  12.707  1.00  0.75           C  
ATOM    769  CD2 LEU A  50      -2.465  14.438  14.268  1.00  0.75           C  
ATOM    770  H   LEU A  50      -5.450  13.882  10.540  1.00  0.75           H  
ATOM    771  HA  LEU A  50      -3.414  15.892  10.455  1.00  0.75           H  
ATOM    772 1HB  LEU A  50      -4.359  14.892  12.539  1.00  0.75           H  
ATOM    773 2HB  LEU A  50      -3.580  13.383  12.132  1.00  0.75           H  
ATOM    774  HG  LEU A  50      -1.387  14.354  12.397  1.00  0.75           H  
ATOM    775 1HD1 LEU A  50      -1.171  16.653  13.268  1.00  0.75           H  
ATOM    776 2HD1 LEU A  50      -1.933  16.645  11.660  1.00  0.75           H  
ATOM    777 3HD1 LEU A  50      -2.925  16.869  13.117  1.00  0.75           H  
ATOM    778 1HD2 LEU A  50      -1.588  14.711  14.854  1.00  0.75           H  
ATOM    779 2HD2 LEU A  50      -3.346  14.943  14.670  1.00  0.75           H  
ATOM    780 3HD2 LEU A  50      -2.613  13.360  14.314  1.00  0.75           H  
ATOM    781  N   ALA A  51      -2.503  12.860   9.540  1.00  0.79           N  
ATOM    782  CA  ALA A  51      -1.453  12.165   8.816  1.00  0.79           C  
ATOM    783  C   ALA A  51      -1.227  12.829   7.457  1.00  0.79           C  
ATOM    784  O   ALA A  51      -0.079  13.015   7.038  1.00  0.79           O  
ATOM    785  CB  ALA A  51      -1.832  10.706   8.646  1.00  0.79           C  
ATOM    786  H   ALA A  51      -3.329  12.348   9.850  1.00  0.79           H  
ATOM    787  HA  ALA A  51      -0.530  12.239   9.389  1.00  0.79           H  
ATOM    788 1HB  ALA A  51      -1.045  10.178   8.113  1.00  0.79           H  
ATOM    789 2HB  ALA A  51      -1.979  10.254   9.626  1.00  0.79           H  
ATOM    790 3HB  ALA A  51      -2.755  10.652   8.087  1.00  0.79           H  
ATOM    791  N   LEU A  52      -2.317  13.233   6.792  1.00  0.83           N  
ATOM    792  CA  LEU A  52      -2.206  13.932   5.517  1.00  0.83           C  
ATOM    793  C   LEU A  52      -1.561  15.300   5.676  1.00  0.83           C  
ATOM    794  O   LEU A  52      -0.682  15.668   4.898  1.00  0.83           O  
ATOM    795  CB  LEU A  52      -3.588  14.071   4.880  1.00  0.83           C  
ATOM    796  CG  LEU A  52      -4.183  12.789   4.333  1.00  0.83           C  
ATOM    797  CD1 LEU A  52      -5.639  13.005   3.998  1.00  0.83           C  
ATOM    798  CD2 LEU A  52      -3.394  12.404   3.058  1.00  0.83           C  
ATOM    799  H   LEU A  52      -3.242  13.029   7.178  1.00  0.83           H  
ATOM    800  HA  LEU A  52      -1.581  13.335   4.856  1.00  0.83           H  
ATOM    801 1HB  LEU A  52      -4.275  14.461   5.625  1.00  0.83           H  
ATOM    802 2HB  LEU A  52      -3.525  14.789   4.063  1.00  0.83           H  
ATOM    803  HG  LEU A  52      -4.114  11.995   5.080  1.00  0.83           H  
ATOM    804 1HD1 LEU A  52      -6.044  12.096   3.616  1.00  0.83           H  
ATOM    805 2HD1 LEU A  52      -6.182  13.286   4.901  1.00  0.83           H  
ATOM    806 3HD1 LEU A  52      -5.735  13.793   3.257  1.00  0.83           H  
ATOM    807 1HD2 LEU A  52      -3.796  11.497   2.628  1.00  0.83           H  
ATOM    808 2HD2 LEU A  52      -3.472  13.208   2.324  1.00  0.83           H  
ATOM    809 3HD2 LEU A  52      -2.346  12.247   3.311  1.00  0.83           H  
ATOM    810  N   PHE A  53      -1.930  16.025   6.731  1.00  0.89           N  
ATOM    811  CA  PHE A  53      -1.364  17.340   6.984  1.00  0.89           C  
ATOM    812  C   PHE A  53       0.144  17.257   7.090  1.00  0.89           C  
ATOM    813  O   PHE A  53       0.874  18.052   6.480  1.00  0.89           O  
ATOM    814  CB  PHE A  53      -1.919  17.945   8.276  1.00  0.89           C  
ATOM    815  CG  PHE A  53      -1.330  19.246   8.528  1.00  0.89           C  
ATOM    816  CD1 PHE A  53      -1.826  20.367   7.894  1.00  0.89           C  
ATOM    817  CD2 PHE A  53      -0.237  19.366   9.352  1.00  0.89           C  
ATOM    818  CE1 PHE A  53      -1.238  21.577   8.073  1.00  0.89           C  
ATOM    819  CE2 PHE A  53       0.356  20.579   9.531  1.00  0.89           C  
ATOM    820  CZ  PHE A  53      -0.145  21.679   8.881  1.00  0.89           C  
ATOM    821  H   PHE A  53      -2.662  15.675   7.348  1.00  0.89           H  
ATOM    822  HA  PHE A  53      -1.589  17.990   6.147  1.00  0.89           H  
ATOM    823 1HB  PHE A  53      -3.005  18.049   8.210  1.00  0.89           H  
ATOM    824 2HB  PHE A  53      -1.698  17.298   9.117  1.00  0.89           H  
ATOM    825  HD1 PHE A  53      -2.682  20.276   7.245  1.00  0.89           H  
ATOM    826  HD2 PHE A  53       0.162  18.479   9.847  1.00  0.89           H  
ATOM    827  HE1 PHE A  53      -1.624  22.456   7.564  1.00  0.89           H  
ATOM    828  HE2 PHE A  53       1.232  20.674  10.173  1.00  0.89           H  
ATOM    829  HZ  PHE A  53       0.331  22.625   9.002  1.00  0.89           H  
ATOM    830  N   VAL A  54       0.614  16.311   7.895  1.00  0.96           N  
ATOM    831  CA  VAL A  54       2.034  16.143   8.118  1.00  0.96           C  
ATOM    832  C   VAL A  54       2.755  15.716   6.842  1.00  0.96           C  
ATOM    833  O   VAL A  54       3.820  16.259   6.512  1.00  0.96           O  
ATOM    834  CB  VAL A  54       2.269  15.121   9.236  1.00  0.96           C  
ATOM    835  CG1 VAL A  54       3.752  14.806   9.350  1.00  0.96           C  
ATOM    836  CG2 VAL A  54       1.712  15.692  10.556  1.00  0.96           C  
ATOM    837  H   VAL A  54      -0.049  15.693   8.369  1.00  0.96           H  
ATOM    838  HA  VAL A  54       2.440  17.100   8.443  1.00  0.96           H  
ATOM    839  HB  VAL A  54       1.743  14.192   8.990  1.00  0.96           H  
ATOM    840 1HG1 VAL A  54       3.907  14.071  10.139  1.00  0.96           H  
ATOM    841 2HG1 VAL A  54       4.108  14.400   8.402  1.00  0.96           H  
ATOM    842 3HG1 VAL A  54       4.303  15.716   9.587  1.00  0.96           H  
ATOM    843 1HG2 VAL A  54       1.858  14.968  11.356  1.00  0.96           H  
ATOM    844 2HG2 VAL A  54       2.232  16.617  10.801  1.00  0.96           H  
ATOM    845 3HG2 VAL A  54       0.649  15.896  10.445  1.00  0.96           H  
ATOM    846  N   GLN A  55       2.177  14.766   6.096  1.00  1.05           N  
ATOM    847  CA  GLN A  55       2.825  14.317   4.872  1.00  1.05           C  
ATOM    848  C   GLN A  55       2.966  15.448   3.863  1.00  1.05           C  
ATOM    849  O   GLN A  55       4.018  15.589   3.229  1.00  1.05           O  
ATOM    850  CB  GLN A  55       2.016  13.192   4.229  1.00  1.05           C  
ATOM    851  CG  GLN A  55       2.676  12.575   3.010  1.00  1.05           C  
ATOM    852  CD  GLN A  55       3.998  11.852   3.342  1.00  1.05           C  
ATOM    853  OE1 GLN A  55       4.029  10.993   4.240  1.00  1.05           O  
ATOM    854  NE2 GLN A  55       5.074  12.181   2.636  1.00  1.05           N  
ATOM    855  H   GLN A  55       1.300  14.329   6.390  1.00  1.05           H  
ATOM    856  HA  GLN A  55       3.820  13.951   5.122  1.00  1.05           H  
ATOM    857 1HB  GLN A  55       1.836  12.407   4.965  1.00  1.05           H  
ATOM    858 2HB  GLN A  55       1.039  13.582   3.929  1.00  1.05           H  
ATOM    859 1HG  GLN A  55       1.988  11.857   2.568  1.00  1.05           H  
ATOM    860 2HG  GLN A  55       2.892  13.373   2.294  1.00  1.05           H  
ATOM    861 1HE2 GLN A  55       5.954  11.744   2.815  1.00  1.05           H  
ATOM    862 2HE2 GLN A  55       5.017  12.896   1.927  1.00  1.05           H  
ATOM    863  N   ILE A  56       1.944  16.289   3.773  1.00  1.14           N  
ATOM    864  CA  ILE A  56       1.946  17.419   2.866  1.00  1.14           C  
ATOM    865  C   ILE A  56       2.914  18.489   3.315  1.00  1.14           C  
ATOM    866  O   ILE A  56       3.703  19.007   2.521  1.00  1.14           O  
ATOM    867  CB  ILE A  56       0.542  17.965   2.705  1.00  1.14           C  
ATOM    868  CG1 ILE A  56      -0.261  16.922   1.996  1.00  1.14           C  
ATOM    869  CG2 ILE A  56       0.557  19.252   1.933  1.00  1.14           C  
ATOM    870  CD1 ILE A  56      -1.664  17.159   2.012  1.00  1.14           C  
ATOM    871  H   ILE A  56       1.103  16.116   4.328  1.00  1.14           H  
ATOM    872  HA  ILE A  56       2.270  17.061   1.898  1.00  1.14           H  
ATOM    873  HB  ILE A  56       0.100  18.127   3.693  1.00  1.14           H  
ATOM    874 1HG1 ILE A  56       0.065  16.887   0.960  1.00  1.14           H  
ATOM    875 2HG1 ILE A  56      -0.069  15.953   2.451  1.00  1.14           H  
ATOM    876 1HG2 ILE A  56      -0.448  19.610   1.838  1.00  1.14           H  
ATOM    877 2HG2 ILE A  56       1.155  19.973   2.464  1.00  1.14           H  
ATOM    878 3HG2 ILE A  56       0.975  19.096   0.957  1.00  1.14           H  
ATOM    879 1HD1 ILE A  56      -2.166  16.361   1.467  1.00  1.14           H  
ATOM    880 2HD1 ILE A  56      -2.013  17.176   3.045  1.00  1.14           H  
ATOM    881 3HD1 ILE A  56      -1.868  18.108   1.544  1.00  1.14           H  
ATOM    882  N   SER A  57       2.923  18.782   4.607  1.00  1.22           N  
ATOM    883  CA  SER A  57       3.840  19.773   5.132  1.00  1.22           C  
ATOM    884  C   SER A  57       5.278  19.373   4.788  1.00  1.22           C  
ATOM    885  O   SER A  57       6.110  20.228   4.476  1.00  1.22           O  
ATOM    886  CB  SER A  57       3.678  19.864   6.634  1.00  1.22           C  
ATOM    887  OG  SER A  57       2.402  20.320   6.976  1.00  1.22           O  
ATOM    888  H   SER A  57       2.260  18.339   5.243  1.00  1.22           H  
ATOM    889  HA  SER A  57       3.622  20.739   4.677  1.00  1.22           H  
ATOM    890 1HB  SER A  57       3.844  18.883   7.077  1.00  1.22           H  
ATOM    891 2HB  SER A  57       4.429  20.538   7.038  1.00  1.22           H  
ATOM    892  HG  SER A  57       1.779  19.599   6.707  1.00  1.22           H  
ATOM    893  N   SER A  58       5.555  18.063   4.847  1.00  1.27           N  
ATOM    894  CA  SER A  58       6.865  17.506   4.552  1.00  1.27           C  
ATOM    895  C   SER A  58       7.188  17.322   3.048  1.00  1.27           C  
ATOM    896  O   SER A  58       8.345  17.496   2.652  1.00  1.27           O  
ATOM    897  CB  SER A  58       6.973  16.151   5.223  1.00  1.27           C  
ATOM    898  OG  SER A  58       6.876  16.270   6.615  1.00  1.27           O  
ATOM    899  H   SER A  58       4.822  17.422   5.152  1.00  1.27           H  
ATOM    900  HA  SER A  58       7.612  18.175   4.978  1.00  1.27           H  
ATOM    901 1HB  SER A  58       6.180  15.497   4.855  1.00  1.27           H  
ATOM    902 2HB  SER A  58       7.923  15.695   4.959  1.00  1.27           H  
ATOM    903  HG  SER A  58       5.929  16.440   6.788  1.00  1.27           H  
ATOM    904  N   SER A  59       6.195  16.945   2.215  1.00  1.27           N  
ATOM    905  CA  SER A  59       6.471  16.615   0.806  1.00  1.27           C  
ATOM    906  C   SER A  59       5.566  17.219  -0.290  1.00  1.27           C  
ATOM    907  O   SER A  59       5.758  16.912  -1.470  1.00  1.27           O  
ATOM    908  CB  SER A  59       6.443  15.106   0.651  1.00  1.27           C  
ATOM    909  OG  SER A  59       5.172  14.571   0.954  1.00  1.27           O  
ATOM    910  H   SER A  59       5.256  16.809   2.580  1.00  1.27           H  
ATOM    911  HA  SER A  59       7.484  16.953   0.594  1.00  1.27           H  
ATOM    912 1HB  SER A  59       6.717  14.840  -0.367  1.00  1.27           H  
ATOM    913 2HB  SER A  59       7.187  14.670   1.315  1.00  1.27           H  
ATOM    914  HG  SER A  59       4.839  15.073   1.739  1.00  1.27           H  
ATOM    915  N   GLY A  60       4.613  18.069   0.066  1.00  1.23           N  
ATOM    916  CA  GLY A  60       3.700  18.672  -0.898  1.00  1.23           C  
ATOM    917  C   GLY A  60       2.394  17.877  -1.064  1.00  1.23           C  
ATOM    918  O   GLY A  60       2.239  16.813  -0.471  1.00  1.23           O  
ATOM    919  H   GLY A  60       4.488  18.317   1.040  1.00  1.23           H  
ATOM    920 1HA  GLY A  60       3.475  19.673  -0.534  1.00  1.23           H  
ATOM    921 2HA  GLY A  60       4.204  18.773  -1.858  1.00  1.23           H  
ATOM    922  N   PRO A  61       1.474  18.365  -1.920  1.00  1.19           N  
ATOM    923  CA  PRO A  61       0.117  17.877  -2.154  1.00  1.19           C  
ATOM    924  C   PRO A  61      -0.008  16.420  -2.580  1.00  1.19           C  
ATOM    925  O   PRO A  61       0.868  15.861  -3.245  1.00  1.19           O  
ATOM    926  CB  PRO A  61      -0.364  18.781  -3.300  1.00  1.19           C  
ATOM    927  CG  PRO A  61       0.451  20.035  -3.172  1.00  1.19           C  
ATOM    928  CD  PRO A  61       1.809  19.564  -2.730  1.00  1.19           C  
ATOM    929  HA  PRO A  61      -0.471  18.054  -1.248  1.00  1.19           H  
ATOM    930 1HB  PRO A  61      -0.217  18.274  -4.271  1.00  1.19           H  
ATOM    931 2HB  PRO A  61      -1.448  18.957  -3.205  1.00  1.19           H  
ATOM    932 1HG  PRO A  61       0.465  20.570  -4.135  1.00  1.19           H  
ATOM    933 2HG  PRO A  61      -0.018  20.714  -2.446  1.00  1.19           H  
ATOM    934 1HD  PRO A  61       2.420  19.281  -3.596  1.00  1.19           H  
ATOM    935 2HD  PRO A  61       2.259  20.370  -2.148  1.00  1.19           H  
ATOM    936  N   VAL A  62      -1.132  15.824  -2.179  1.00  1.15           N  
ATOM    937  CA  VAL A  62      -1.467  14.442  -2.497  1.00  1.15           C  
ATOM    938  C   VAL A  62      -2.672  14.412  -3.438  1.00  1.15           C  
ATOM    939  O   VAL A  62      -3.718  14.996  -3.146  1.00  1.15           O  
ATOM    940  CB  VAL A  62      -1.800  13.658  -1.209  1.00  1.15           C  
ATOM    941  CG1 VAL A  62      -2.168  12.207  -1.547  1.00  1.15           C  
ATOM    942  CG2 VAL A  62      -0.613  13.714  -0.247  1.00  1.15           C  
ATOM    943  H   VAL A  62      -1.793  16.383  -1.643  1.00  1.15           H  
ATOM    944  HA  VAL A  62      -0.615  13.975  -2.993  1.00  1.15           H  
ATOM    945  HB  VAL A  62      -2.671  14.114  -0.734  1.00  1.15           H  
ATOM    946 1HG1 VAL A  62      -2.420  11.671  -0.627  1.00  1.15           H  
ATOM    947 2HG1 VAL A  62      -3.024  12.186  -2.222  1.00  1.15           H  
ATOM    948 3HG1 VAL A  62      -1.322  11.719  -2.028  1.00  1.15           H  
ATOM    949 1HG2 VAL A  62      -0.857  13.179   0.671  1.00  1.15           H  
ATOM    950 2HG2 VAL A  62       0.259  13.257  -0.715  1.00  1.15           H  
ATOM    951 3HG2 VAL A  62      -0.387  14.748  -0.009  1.00  1.15           H  
ATOM    952  N   VAL A  63      -2.512  13.759  -4.583  1.00  1.16           N  
ATOM    953  CA  VAL A  63      -3.568  13.694  -5.598  1.00  1.16           C  
ATOM    954  C   VAL A  63      -3.953  12.267  -5.922  1.00  1.16           C  
ATOM    955  O   VAL A  63      -3.085  11.403  -6.052  1.00  1.16           O  
ATOM    956  CB  VAL A  63      -3.151  14.424  -6.890  1.00  1.16           C  
ATOM    957  CG1 VAL A  63      -4.233  14.286  -7.953  1.00  1.16           C  
ATOM    958  CG2 VAL A  63      -2.953  15.870  -6.584  1.00  1.16           C  
ATOM    959  H   VAL A  63      -1.628  13.303  -4.765  1.00  1.16           H  
ATOM    960  HA  VAL A  63      -4.451  14.196  -5.208  1.00  1.16           H  
ATOM    961  HB  VAL A  63      -2.230  13.991  -7.275  1.00  1.16           H  
ATOM    962 1HG1 VAL A  63      -3.932  14.816  -8.856  1.00  1.16           H  
ATOM    963 2HG1 VAL A  63      -4.389  13.247  -8.191  1.00  1.16           H  
ATOM    964 3HG1 VAL A  63      -5.166  14.715  -7.578  1.00  1.16           H  
ATOM    965 1HG2 VAL A  63      -2.662  16.406  -7.489  1.00  1.16           H  
ATOM    966 2HG2 VAL A  63      -3.885  16.251  -6.226  1.00  1.16           H  
ATOM    967 3HG2 VAL A  63      -2.178  16.004  -5.829  1.00  1.16           H  
ATOM    968  N   TYR A  64      -5.254  12.016  -6.036  1.00  1.23           N  
ATOM    969  CA  TYR A  64      -5.721  10.677  -6.356  1.00  1.23           C  
ATOM    970  C   TYR A  64      -6.941  10.718  -7.276  1.00  1.23           C  
ATOM    971  O   TYR A  64      -7.866  11.506  -7.085  1.00  1.23           O  
ATOM    972  CB  TYR A  64      -6.069   9.924  -5.070  1.00  1.23           C  
ATOM    973  CG  TYR A  64      -6.420   8.482  -5.306  1.00  1.23           C  
ATOM    974  CD1 TYR A  64      -5.404   7.553  -5.449  1.00  1.23           C  
ATOM    975  CD2 TYR A  64      -7.725   8.085  -5.402  1.00  1.23           C  
ATOM    976  CE1 TYR A  64      -5.699   6.230  -5.677  1.00  1.23           C  
ATOM    977  CE2 TYR A  64      -8.022   6.753  -5.640  1.00  1.23           C  
ATOM    978  CZ  TYR A  64      -7.020   5.834  -5.775  1.00  1.23           C  
ATOM    979  OH  TYR A  64      -7.328   4.514  -6.019  1.00  1.23           O  
ATOM    980  H   TYR A  64      -5.916  12.784  -5.907  1.00  1.23           H  
ATOM    981  HA  TYR A  64      -4.928  10.144  -6.882  1.00  1.23           H  
ATOM    982 1HB  TYR A  64      -5.222   9.962  -4.378  1.00  1.23           H  
ATOM    983 2HB  TYR A  64      -6.916  10.406  -4.579  1.00  1.23           H  
ATOM    984  HD1 TYR A  64      -4.362   7.871  -5.382  1.00  1.23           H  
ATOM    985  HD2 TYR A  64      -8.520   8.817  -5.298  1.00  1.23           H  
ATOM    986  HE1 TYR A  64      -4.891   5.506  -5.787  1.00  1.23           H  
ATOM    987  HE2 TYR A  64      -9.056   6.432  -5.726  1.00  1.23           H  
ATOM    988  HH  TYR A  64      -8.279   4.425  -6.118  1.00  1.23           H  
ATOM    989  N   GLN A  65      -6.943   9.859  -8.285  1.00  1.34           N  
ATOM    990  CA  GLN A  65      -8.050   9.803  -9.235  1.00  1.34           C  
ATOM    991  C   GLN A  65      -9.015   8.702  -8.849  1.00  1.34           C  
ATOM    992  O   GLN A  65      -8.599   7.577  -8.582  1.00  1.34           O  
ATOM    993  CB  GLN A  65      -7.539   9.566 -10.660  1.00  1.34           C  
ATOM    994  CG  GLN A  65      -6.724  10.720 -11.278  1.00  1.34           C  
ATOM    995  CD  GLN A  65      -5.278  10.746 -10.825  1.00  1.34           C  
ATOM    996  OE1 GLN A  65      -4.629   9.695 -10.762  1.00  1.34           O  
ATOM    997  NE2 GLN A  65      -4.750  11.929 -10.548  1.00  1.34           N  
ATOM    998  H   GLN A  65      -6.160   9.228  -8.396  1.00  1.34           H  
ATOM    999  HA  GLN A  65      -8.589  10.749  -9.211  1.00  1.34           H  
ATOM   1000 1HB  GLN A  65      -6.915   8.673 -10.673  1.00  1.34           H  
ATOM   1001 2HB  GLN A  65      -8.391   9.373 -11.319  1.00  1.34           H  
ATOM   1002 1HG  GLN A  65      -6.729  10.608 -12.356  1.00  1.34           H  
ATOM   1003 2HG  GLN A  65      -7.187  11.673 -10.997  1.00  1.34           H  
ATOM   1004 1HE2 GLN A  65      -3.792  11.994 -10.267  1.00  1.34           H  
ATOM   1005 2HE2 GLN A  65      -5.306  12.792 -10.640  1.00  1.34           H  
ATOM   1006  N   VAL A  66     -10.309   9.007  -8.863  1.00  1.49           N  
ATOM   1007  CA  VAL A  66     -11.318   8.025  -8.482  1.00  1.49           C  
ATOM   1008  C   VAL A  66     -12.130   7.568  -9.694  1.00  1.49           C  
ATOM   1009  O   VAL A  66     -13.317   7.247  -9.603  1.00  1.49           O  
ATOM   1010  CB  VAL A  66     -12.210   8.551  -7.338  1.00  1.49           C  
ATOM   1011  CG1 VAL A  66     -11.388   8.723  -6.079  1.00  1.49           C  
ATOM   1012  CG2 VAL A  66     -12.785   9.856  -7.693  1.00  1.49           C  
ATOM   1013  H   VAL A  66     -10.619   9.946  -9.138  1.00  1.49           H  
ATOM   1014  HA  VAL A  66     -10.804   7.150  -8.086  1.00  1.49           H  
ATOM   1015  HB  VAL A  66     -13.002   7.829  -7.146  1.00  1.49           H  
ATOM   1016 1HG1 VAL A  66     -12.027   9.081  -5.278  1.00  1.49           H  
ATOM   1017 2HG1 VAL A  66     -10.960   7.769  -5.799  1.00  1.49           H  
ATOM   1018 3HG1 VAL A  66     -10.593   9.444  -6.260  1.00  1.49           H  
ATOM   1019 1HG2 VAL A  66     -13.417  10.219  -6.885  1.00  1.49           H  
ATOM   1020 2HG2 VAL A  66     -11.976  10.558  -7.858  1.00  1.49           H  
ATOM   1021 3HG2 VAL A  66     -13.371   9.741  -8.598  1.00  1.49           H  
ATOM   1022  N   GLY A  67     -11.435   7.523 -10.827  1.00  1.62           N  
ATOM   1023  CA  GLY A  67     -11.946   7.033 -12.100  1.00  1.62           C  
ATOM   1024  C   GLY A  67     -10.827   7.070 -13.143  1.00  1.62           C  
ATOM   1025  O   GLY A  67     -10.081   8.051 -13.248  1.00  1.62           O  
ATOM   1026  H   GLY A  67     -10.473   7.821 -10.778  1.00  1.62           H  
ATOM   1027 1HA  GLY A  67     -12.316   6.014 -11.981  1.00  1.62           H  
ATOM   1028 2HA  GLY A  67     -12.782   7.653 -12.423  1.00  1.62           H  
ATOM   1029  N   GLY A  68     -10.805   6.037 -13.994  1.00  1.69           N  
ATOM   1030  CA  GLY A  68      -9.786   5.824 -15.035  1.00  1.69           C  
ATOM   1031  C   GLY A  68      -9.679   6.910 -16.097  1.00  1.69           C  
ATOM   1032  O   GLY A  68      -8.694   6.976 -16.828  1.00  1.69           O  
ATOM   1033  H   GLY A  68     -11.498   5.312 -13.865  1.00  1.69           H  
ATOM   1034 1HA  GLY A  68      -8.815   5.710 -14.552  1.00  1.69           H  
ATOM   1035 2HA  GLY A  68      -9.987   4.873 -15.527  1.00  1.69           H  
ATOM   1036  N   TRP A  69     -10.693   7.748 -16.195  1.00  1.70           N  
ATOM   1037  CA  TRP A  69     -10.702   8.834 -17.159  1.00  1.70           C  
ATOM   1038  C   TRP A  69      -9.593   9.853 -16.885  1.00  1.70           C  
ATOM   1039  O   TRP A  69      -8.988  10.391 -17.818  1.00  1.70           O  
ATOM   1040  CB  TRP A  69     -12.046   9.548 -17.090  1.00  1.70           C  
ATOM   1041  CG  TRP A  69     -13.191   8.730 -17.585  1.00  1.70           C  
ATOM   1042  CD1 TRP A  69     -13.147   7.689 -18.462  1.00  1.70           C  
ATOM   1043  CD2 TRP A  69     -14.574   8.879 -17.210  1.00  1.70           C  
ATOM   1044  NE1 TRP A  69     -14.410   7.186 -18.660  1.00  1.70           N  
ATOM   1045  CE2 TRP A  69     -15.295   7.904 -17.897  1.00  1.70           C  
ATOM   1046  CE3 TRP A  69     -15.242   9.746 -16.362  1.00  1.70           C  
ATOM   1047  CZ2 TRP A  69     -16.667   7.776 -17.758  1.00  1.70           C  
ATOM   1048  CZ3 TRP A  69     -16.614   9.629 -16.215  1.00  1.70           C  
ATOM   1049  CH2 TRP A  69     -17.310   8.668 -16.896  1.00  1.70           C  
ATOM   1050  H   TRP A  69     -11.472   7.641 -15.567  1.00  1.70           H  
ATOM   1051  HA  TRP A  69     -10.558   8.419 -18.155  1.00  1.70           H  
ATOM   1052 1HB  TRP A  69     -12.249   9.835 -16.058  1.00  1.70           H  
ATOM   1053 2HB  TRP A  69     -11.998  10.474 -17.669  1.00  1.70           H  
ATOM   1054  HD1 TRP A  69     -12.242   7.311 -18.936  1.00  1.70           H  
ATOM   1055  HE1 TRP A  69     -14.649   6.412 -19.264  1.00  1.70           H  
ATOM   1056  HE3 TRP A  69     -14.690  10.497 -15.845  1.00  1.70           H  
ATOM   1057  HZ2 TRP A  69     -17.237   7.015 -18.293  1.00  1.70           H  
ATOM   1058  HZ3 TRP A  69     -17.125  10.323 -15.550  1.00  1.70           H  
ATOM   1059  HH2 TRP A  69     -18.390   8.602 -16.761  1.00  1.70           H  
ATOM   1060  N   GLY A  70      -9.366  10.139 -15.600  1.00  1.63           N  
ATOM   1061  CA  GLY A  70      -8.407  11.152 -15.187  1.00  1.63           C  
ATOM   1062  C   GLY A  70      -8.963  12.541 -15.510  1.00  1.63           C  
ATOM   1063  O   GLY A  70      -9.966  12.669 -16.209  1.00  1.63           O  
ATOM   1064  H   GLY A  70      -9.844   9.595 -14.881  1.00  1.63           H  
ATOM   1065 1HA  GLY A  70      -8.225  11.057 -14.119  1.00  1.63           H  
ATOM   1066 2HA  GLY A  70      -7.465  10.990 -15.708  1.00  1.63           H  
ATOM   1067  N   PRO A  71      -8.299  13.614 -15.105  1.00  1.51           N  
ATOM   1068  CA  PRO A  71      -8.717  14.954 -15.410  1.00  1.51           C  
ATOM   1069  C   PRO A  71      -8.509  15.094 -16.908  1.00  1.51           C  
ATOM   1070  O   PRO A  71      -7.654  14.407 -17.464  1.00  1.51           O  
ATOM   1071  CB  PRO A  71      -7.760  15.803 -14.572  1.00  1.51           C  
ATOM   1072  CG  PRO A  71      -6.530  14.923 -14.393  1.00  1.51           C  
ATOM   1073  CD  PRO A  71      -7.070  13.502 -14.315  1.00  1.51           C  
ATOM   1074  HA  PRO A  71      -9.764  15.093 -15.109  1.00  1.51           H  
ATOM   1075 1HB  PRO A  71      -7.540  16.758 -15.091  1.00  1.51           H  
ATOM   1076 2HB  PRO A  71      -8.226  16.062 -13.608  1.00  1.51           H  
ATOM   1077 1HG  PRO A  71      -5.834  15.077 -15.229  1.00  1.51           H  
ATOM   1078 2HG  PRO A  71      -5.996  15.221 -13.471  1.00  1.51           H  
ATOM   1079 1HD  PRO A  71      -6.355  12.808 -14.775  1.00  1.51           H  
ATOM   1080 2HD  PRO A  71      -7.297  13.241 -13.266  1.00  1.51           H  
ATOM   1081  N   PRO A  72      -9.246  15.971 -17.581  1.00  1.38           N  
ATOM   1082  CA  PRO A  72     -10.265  16.926 -17.164  1.00  1.38           C  
ATOM   1083  C   PRO A  72     -11.694  16.385 -17.020  1.00  1.38           C  
ATOM   1084  O   PRO A  72     -12.641  17.184 -17.061  1.00  1.38           O  
ATOM   1085  CB  PRO A  72     -10.227  17.909 -18.333  1.00  1.38           C  
ATOM   1086  CG  PRO A  72      -9.948  17.037 -19.529  1.00  1.38           C  
ATOM   1087  CD  PRO A  72      -8.984  15.990 -19.018  1.00  1.38           C  
ATOM   1088  HA  PRO A  72      -9.938  17.426 -16.238  1.00  1.38           H  
ATOM   1089 1HB  PRO A  72     -11.180  18.439 -18.415  1.00  1.38           H  
ATOM   1090 2HB  PRO A  72      -9.451  18.669 -18.163  1.00  1.38           H  
ATOM   1091 1HG  PRO A  72     -10.886  16.600 -19.903  1.00  1.38           H  
ATOM   1092 2HG  PRO A  72      -9.525  17.637 -20.347  1.00  1.38           H  
ATOM   1093 1HD  PRO A  72      -9.207  15.001 -19.449  1.00  1.38           H  
ATOM   1094 2HD  PRO A  72      -7.943  16.292 -19.201  1.00  1.38           H  
ATOM   1095  N   TYR A  73     -11.882  15.060 -16.903  1.00  1.24           N  
ATOM   1096  CA  TYR A  73     -13.237  14.498 -16.905  1.00  1.24           C  
ATOM   1097  C   TYR A  73     -13.415  13.397 -15.863  1.00  1.24           C  
ATOM   1098  O   TYR A  73     -12.588  12.508 -15.735  1.00  1.24           O  
ATOM   1099  CB  TYR A  73     -13.560  14.028 -18.327  1.00  1.24           C  
ATOM   1100  CG  TYR A  73     -14.880  13.308 -18.523  1.00  1.24           C  
ATOM   1101  CD1 TYR A  73     -16.082  13.966 -18.331  1.00  1.24           C  
ATOM   1102  CD2 TYR A  73     -14.877  11.996 -18.967  1.00  1.24           C  
ATOM   1103  CE1 TYR A  73     -17.275  13.302 -18.553  1.00  1.24           C  
ATOM   1104  CE2 TYR A  73     -16.067  11.342 -19.200  1.00  1.24           C  
ATOM   1105  CZ  TYR A  73     -17.261  11.985 -18.989  1.00  1.24           C  
ATOM   1106  OH  TYR A  73     -18.448  11.327 -19.219  1.00  1.24           O  
ATOM   1107  H   TYR A  73     -11.105  14.401 -16.815  1.00  1.24           H  
ATOM   1108  HA  TYR A  73     -13.936  15.292 -16.646  1.00  1.24           H  
ATOM   1109 1HB  TYR A  73     -13.549  14.892 -18.993  1.00  1.24           H  
ATOM   1110 2HB  TYR A  73     -12.765  13.360 -18.661  1.00  1.24           H  
ATOM   1111  HD1 TYR A  73     -16.087  15.005 -17.999  1.00  1.24           H  
ATOM   1112  HD2 TYR A  73     -13.932  11.480 -19.136  1.00  1.24           H  
ATOM   1113  HE1 TYR A  73     -18.222  13.816 -18.393  1.00  1.24           H  
ATOM   1114  HE2 TYR A  73     -16.061  10.310 -19.550  1.00  1.24           H  
ATOM   1115  HH  TYR A  73     -18.266  10.455 -19.580  1.00  1.24           H  
ATOM   1116  N   GLY A  74     -14.496  13.471 -15.099  1.00  1.13           N  
ATOM   1117  CA  GLY A  74     -14.686  12.529 -14.008  1.00  1.13           C  
ATOM   1118  C   GLY A  74     -14.272  13.222 -12.729  1.00  1.13           C  
ATOM   1119  O   GLY A  74     -14.379  14.443 -12.647  1.00  1.13           O  
ATOM   1120  H   GLY A  74     -15.169  14.207 -15.255  1.00  1.13           H  
ATOM   1121 1HA  GLY A  74     -15.728  12.212 -13.955  1.00  1.13           H  
ATOM   1122 2HA  GLY A  74     -14.067  11.648 -14.153  1.00  1.13           H  
ATOM   1123  N   ILE A  75     -13.880  12.449 -11.718  1.00  1.02           N  
ATOM   1124  CA  ILE A  75     -13.583  13.020 -10.408  1.00  1.02           C  
ATOM   1125  C   ILE A  75     -12.156  12.748  -9.916  1.00  1.02           C  
ATOM   1126  O   ILE A  75     -11.663  11.614  -9.996  1.00  1.02           O  
ATOM   1127  CB  ILE A  75     -14.593  12.536  -9.358  1.00  1.02           C  
ATOM   1128  CG1 ILE A  75     -16.002  12.978  -9.744  1.00  1.02           C  
ATOM   1129  CG2 ILE A  75     -14.228  13.107  -7.958  1.00  1.02           C  
ATOM   1130  CD1 ILE A  75     -17.058  12.323  -8.917  1.00  1.02           C  
ATOM   1131  H   ILE A  75     -13.794  11.453 -11.855  1.00  1.02           H  
ATOM   1132  HA  ILE A  75     -13.705  14.091 -10.488  1.00  1.02           H  
ATOM   1133  HB  ILE A  75     -14.596  11.463  -9.331  1.00  1.02           H  
ATOM   1134 1HG1 ILE A  75     -16.072  14.058  -9.618  1.00  1.02           H  
ATOM   1135 2HG1 ILE A  75     -16.196  12.739 -10.780  1.00  1.02           H  
ATOM   1136 1HG2 ILE A  75     -14.951  12.761  -7.225  1.00  1.02           H  
ATOM   1137 2HG2 ILE A  75     -13.238  12.775  -7.661  1.00  1.02           H  
ATOM   1138 3HG2 ILE A  75     -14.242  14.202  -7.997  1.00  1.02           H  
ATOM   1139 1HD1 ILE A  75     -18.041  12.683  -9.221  1.00  1.02           H  
ATOM   1140 2HD1 ILE A  75     -17.009  11.243  -9.053  1.00  1.02           H  
ATOM   1141 3HD1 ILE A  75     -16.892  12.555  -7.882  1.00  1.02           H  
ATOM   1142  N   GLU A  76     -11.512  13.807  -9.433  1.00  0.94           N  
ATOM   1143  CA  GLU A  76     -10.167  13.802  -8.867  1.00  0.94           C  
ATOM   1144  C   GLU A  76     -10.157  14.450  -7.476  1.00  0.94           C  
ATOM   1145  O   GLU A  76     -10.807  15.480  -7.236  1.00  0.94           O  
ATOM   1146  CB  GLU A  76      -9.205  14.527  -9.810  1.00  0.94           C  
ATOM   1147  CG  GLU A  76      -7.755  14.596  -9.371  1.00  0.94           C  
ATOM   1148  CD  GLU A  76      -6.869  15.258 -10.408  1.00  0.94           C  
ATOM   1149  OE1 GLU A  76      -7.100  16.414 -10.738  1.00  0.94           O  
ATOM   1150  OE2 GLU A  76      -5.962  14.603 -10.893  1.00  0.94           O  
ATOM   1151  H   GLU A  76     -12.004  14.699  -9.481  1.00  0.94           H  
ATOM   1152  HA  GLU A  76      -9.839  12.769  -8.753  1.00  0.94           H  
ATOM   1153 1HB  GLU A  76      -9.229  14.041 -10.787  1.00  0.94           H  
ATOM   1154 2HB  GLU A  76      -9.557  15.553  -9.952  1.00  0.94           H  
ATOM   1155 1HG  GLU A  76      -7.689  15.161  -8.440  1.00  0.94           H  
ATOM   1156 2HG  GLU A  76      -7.394  13.583  -9.173  1.00  0.94           H  
ATOM   1157  N   LEU A  77      -9.451  13.805  -6.556  1.00  0.88           N  
ATOM   1158  CA  LEU A  77      -9.324  14.281  -5.195  1.00  0.88           C  
ATOM   1159  C   LEU A  77      -7.955  14.930  -4.997  1.00  0.88           C  
ATOM   1160  O   LEU A  77      -6.947  14.458  -5.533  1.00  0.88           O  
ATOM   1161  CB  LEU A  77      -9.499  13.097  -4.255  1.00  0.88           C  
ATOM   1162  CG  LEU A  77     -10.812  12.315  -4.412  1.00  0.88           C  
ATOM   1163  CD1 LEU A  77     -10.817  11.193  -3.401  1.00  0.88           C  
ATOM   1164  CD2 LEU A  77     -12.016  13.243  -4.259  1.00  0.88           C  
ATOM   1165  H   LEU A  77      -8.953  12.955  -6.815  1.00  0.88           H  
ATOM   1166  HA  LEU A  77     -10.094  15.025  -4.997  1.00  0.88           H  
ATOM   1167 1HB  LEU A  77      -8.688  12.395  -4.449  1.00  0.88           H  
ATOM   1168 2HB  LEU A  77      -9.410  13.429  -3.250  1.00  0.88           H  
ATOM   1169  HG  LEU A  77     -10.845  11.864  -5.406  1.00  0.88           H  
ATOM   1170 1HD1 LEU A  77     -11.726  10.611  -3.509  1.00  0.88           H  
ATOM   1171 2HD1 LEU A  77      -9.950  10.554  -3.570  1.00  0.88           H  
ATOM   1172 3HD1 LEU A  77     -10.775  11.607  -2.395  1.00  0.88           H  
ATOM   1173 1HD2 LEU A  77     -12.934  12.669  -4.387  1.00  0.88           H  
ATOM   1174 2HD2 LEU A  77     -12.016  13.699  -3.276  1.00  0.88           H  
ATOM   1175 3HD2 LEU A  77     -11.971  14.020  -5.019  1.00  0.88           H  
ATOM   1176  N   ARG A  78      -7.890  15.996  -4.206  1.00  0.85           N  
ATOM   1177  CA  ARG A  78      -6.606  16.642  -3.963  1.00  0.85           C  
ATOM   1178  C   ARG A  78      -6.493  17.276  -2.599  1.00  0.85           C  
ATOM   1179  O   ARG A  78      -7.328  18.092  -2.214  1.00  0.85           O  
ATOM   1180  CB  ARG A  78      -6.354  17.714  -5.004  1.00  0.85           C  
ATOM   1181  CG  ARG A  78      -5.055  18.481  -4.840  1.00  0.85           C  
ATOM   1182  CD  ARG A  78      -4.838  19.406  -5.976  1.00  0.85           C  
ATOM   1183  NE  ARG A  78      -3.581  20.102  -5.870  1.00  0.85           N  
ATOM   1184  CZ  ARG A  78      -3.389  21.235  -5.190  1.00  0.85           C  
ATOM   1185  NH1 ARG A  78      -4.380  21.781  -4.533  1.00  0.85           N  
ATOM   1186  NH2 ARG A  78      -2.196  21.772  -5.187  1.00  0.85           N  
ATOM   1187  H   ARG A  78      -8.727  16.374  -3.758  1.00  0.85           H  
ATOM   1188  HA  ARG A  78      -5.828  15.889  -4.048  1.00  0.85           H  
ATOM   1189 1HB  ARG A  78      -6.357  17.266  -5.999  1.00  0.85           H  
ATOM   1190 2HB  ARG A  78      -7.161  18.442  -4.968  1.00  0.85           H  
ATOM   1191 1HG  ARG A  78      -5.129  19.094  -3.938  1.00  0.85           H  
ATOM   1192 2HG  ARG A  78      -4.207  17.816  -4.729  1.00  0.85           H  
ATOM   1193 1HD  ARG A  78      -4.837  18.841  -6.910  1.00  0.85           H  
ATOM   1194 2HD  ARG A  78      -5.634  20.146  -6.000  1.00  0.85           H  
ATOM   1195  HE  ARG A  78      -2.750  19.717  -6.350  1.00  0.85           H  
ATOM   1196 1HH1 ARG A  78      -5.284  21.345  -4.531  1.00  0.85           H  
ATOM   1197 2HH1 ARG A  78      -4.242  22.621  -3.960  1.00  0.85           H  
ATOM   1198 1HH2 ARG A  78      -1.455  21.288  -5.725  1.00  0.85           H  
ATOM   1199 2HH2 ARG A  78      -2.021  22.626  -4.685  1.00  0.85           H  
ATOM   1200  N   VAL A  79      -5.419  16.955  -1.890  1.00  0.83           N  
ATOM   1201  CA  VAL A  79      -5.218  17.562  -0.593  1.00  0.83           C  
ATOM   1202  C   VAL A  79      -3.877  18.316  -0.598  1.00  0.83           C  
ATOM   1203  O   VAL A  79      -2.854  17.793  -1.038  1.00  0.83           O  
ATOM   1204  CB  VAL A  79      -5.281  16.500   0.524  1.00  0.83           C  
ATOM   1205  CG1 VAL A  79      -5.109  17.160   1.877  1.00  0.83           C  
ATOM   1206  CG2 VAL A  79      -6.600  15.781   0.475  1.00  0.83           C  
ATOM   1207  H   VAL A  79      -4.758  16.268  -2.256  1.00  0.83           H  
ATOM   1208  HA  VAL A  79      -6.017  18.276  -0.417  1.00  0.83           H  
ATOM   1209  HB  VAL A  79      -4.461  15.793   0.390  1.00  0.83           H  
ATOM   1210 1HG1 VAL A  79      -5.136  16.410   2.666  1.00  0.83           H  
ATOM   1211 2HG1 VAL A  79      -4.196  17.686   1.915  1.00  0.83           H  
ATOM   1212 3HG1 VAL A  79      -5.918  17.872   2.025  1.00  0.83           H  
ATOM   1213 1HG2 VAL A  79      -6.643  15.032   1.262  1.00  0.83           H  
ATOM   1214 2HG2 VAL A  79      -7.402  16.505   0.613  1.00  0.83           H  
ATOM   1215 3HG2 VAL A  79      -6.706  15.300  -0.490  1.00  0.83           H  
ATOM   1216  N   ASP A  80      -3.905  19.548  -0.120  1.00  0.82           N  
ATOM   1217  CA  ASP A  80      -2.755  20.463  -0.039  1.00  0.82           C  
ATOM   1218  C   ASP A  80      -2.753  21.103   1.342  1.00  0.82           C  
ATOM   1219  O   ASP A  80      -3.523  20.651   2.178  1.00  0.82           O  
ATOM   1220  CB  ASP A  80      -2.857  21.503  -1.152  1.00  0.82           C  
ATOM   1221  CG  ASP A  80      -4.159  22.336  -1.102  1.00  0.82           C  
ATOM   1222  OD1 ASP A  80      -4.826  22.349  -0.061  1.00  0.82           O  
ATOM   1223  OD2 ASP A  80      -4.504  22.927  -2.117  1.00  0.82           O  
ATOM   1224  H   ASP A  80      -4.799  19.862   0.214  1.00  0.82           H  
ATOM   1225  HA  ASP A  80      -1.832  19.898  -0.168  1.00  0.82           H  
ATOM   1226 1HB  ASP A  80      -2.001  22.185  -1.089  1.00  0.82           H  
ATOM   1227 2HB  ASP A  80      -2.796  20.999  -2.115  1.00  0.82           H  
ATOM   1228  N   LEU A  81      -1.948  22.141   1.645  1.00  0.82           N  
ATOM   1229  CA  LEU A  81      -2.039  22.587   3.036  1.00  0.82           C  
ATOM   1230  C   LEU A  81      -3.347  23.300   3.379  1.00  0.82           C  
ATOM   1231  O   LEU A  81      -3.775  23.260   4.541  1.00  0.82           O  
ATOM   1232  CB  LEU A  81      -0.839  23.437   3.447  1.00  0.82           C  
ATOM   1233  CG  LEU A  81       0.450  22.699   3.555  1.00  0.82           C  
ATOM   1234  CD1 LEU A  81       1.562  23.684   3.867  1.00  0.82           C  
ATOM   1235  CD2 LEU A  81       0.309  21.629   4.658  1.00  0.82           C  
ATOM   1236  H   LEU A  81      -1.293  22.610   0.996  1.00  0.82           H  
ATOM   1237  HA  LEU A  81      -1.988  21.698   3.657  1.00  0.82           H  
ATOM   1238 1HB  LEU A  81      -0.705  24.241   2.719  1.00  0.82           H  
ATOM   1239 2HB  LEU A  81      -1.037  23.866   4.423  1.00  0.82           H  
ATOM   1240  HG  LEU A  81       0.683  22.230   2.603  1.00  0.82           H  
ATOM   1241 1HD1 LEU A  81       2.513  23.156   3.941  1.00  0.82           H  
ATOM   1242 2HD1 LEU A  81       1.613  24.421   3.061  1.00  0.82           H  
ATOM   1243 3HD1 LEU A  81       1.355  24.191   4.812  1.00  0.82           H  
ATOM   1244 1HD2 LEU A  81       1.232  21.084   4.752  1.00  0.82           H  
ATOM   1245 2HD2 LEU A  81       0.086  22.117   5.600  1.00  0.82           H  
ATOM   1246 3HD2 LEU A  81      -0.494  20.936   4.408  1.00  0.82           H  
ATOM   1247  N   LEU A  82      -3.967  23.971   2.396  1.00  0.81           N  
ATOM   1248  CA  LEU A  82      -5.209  24.705   2.638  1.00  0.81           C  
ATOM   1249  C   LEU A  82      -6.255  23.714   3.085  1.00  0.81           C  
ATOM   1250  O   LEU A  82      -6.878  23.857   4.146  1.00  0.81           O  
ATOM   1251  CB  LEU A  82      -5.701  25.385   1.333  1.00  0.81           C  
ATOM   1252  CG  LEU A  82      -7.032  26.165   1.396  1.00  0.81           C  
ATOM   1253  CD1 LEU A  82      -6.936  27.380   2.322  1.00  0.81           C  
ATOM   1254  CD2 LEU A  82      -7.448  26.554   0.009  1.00  0.81           C  
ATOM   1255  H   LEU A  82      -3.582  23.942   1.458  1.00  0.81           H  
ATOM   1256  HA  LEU A  82      -5.063  25.429   3.429  1.00  0.81           H  
ATOM   1257 1HB  LEU A  82      -4.942  26.045   0.945  1.00  0.81           H  
ATOM   1258 2HB  LEU A  82      -5.843  24.601   0.588  1.00  0.81           H  
ATOM   1259  HG  LEU A  82      -7.732  25.548   1.788  1.00  0.81           H  
ATOM   1260 1HD1 LEU A  82      -7.905  27.880   2.364  1.00  0.81           H  
ATOM   1261 2HD1 LEU A  82      -6.657  27.054   3.324  1.00  0.81           H  
ATOM   1262 3HD1 LEU A  82      -6.193  28.075   1.938  1.00  0.81           H  
ATOM   1263 1HD2 LEU A  82      -8.406  27.080   0.037  1.00  0.81           H  
ATOM   1264 2HD2 LEU A  82      -6.691  27.182  -0.392  1.00  0.81           H  
ATOM   1265 3HD2 LEU A  82      -7.543  25.660  -0.609  1.00  0.81           H  
ATOM   1266  N   SER A  83      -6.423  22.680   2.265  1.00  0.79           N  
ATOM   1267  CA  SER A  83      -7.395  21.656   2.548  1.00  0.79           C  
ATOM   1268  C   SER A  83      -6.993  20.798   3.723  1.00  0.79           C  
ATOM   1269  O   SER A  83      -7.829  20.515   4.562  1.00  0.79           O  
ATOM   1270  CB  SER A  83      -7.596  20.809   1.309  1.00  0.79           C  
ATOM   1271  OG  SER A  83      -6.420  20.235   0.925  1.00  0.79           O  
ATOM   1272  H   SER A  83      -5.852  22.613   1.413  1.00  0.79           H  
ATOM   1273  HA  SER A  83      -8.340  22.138   2.795  1.00  0.79           H  
ATOM   1274 1HB  SER A  83      -8.330  20.031   1.516  1.00  0.79           H  
ATOM   1275 2HB  SER A  83      -7.973  21.402   0.495  1.00  0.79           H  
ATOM   1276  HG  SER A  83      -5.828  21.002   0.681  1.00  0.79           H  
ATOM   1277  N   ALA A  84      -5.715  20.456   3.867  1.00  0.77           N  
ATOM   1278  CA  ALA A  84      -5.310  19.607   4.978  1.00  0.77           C  
ATOM   1279  C   ALA A  84      -5.599  20.271   6.310  1.00  0.77           C  
ATOM   1280  O   ALA A  84      -6.075  19.625   7.247  1.00  0.77           O  
ATOM   1281  CB  ALA A  84      -3.851  19.265   4.873  1.00  0.77           C  
ATOM   1282  H   ALA A  84      -5.022  20.725   3.180  1.00  0.77           H  
ATOM   1283  HA  ALA A  84      -5.877  18.686   4.931  1.00  0.77           H  
ATOM   1284 1HB  ALA A  84      -3.616  18.616   5.690  1.00  0.77           H  
ATOM   1285 2HB  ALA A  84      -3.653  18.765   3.938  1.00  0.77           H  
ATOM   1286 3HB  ALA A  84      -3.258  20.170   4.928  1.00  0.77           H  
ATOM   1287  N   THR A  85      -5.373  21.580   6.390  1.00  0.75           N  
ATOM   1288  CA  THR A  85      -5.636  22.305   7.614  1.00  0.75           C  
ATOM   1289  C   THR A  85      -7.113  22.296   7.933  1.00  0.75           C  
ATOM   1290  O   THR A  85      -7.515  22.027   9.068  1.00  0.75           O  
ATOM   1291  CB  THR A  85      -5.144  23.745   7.484  1.00  0.75           C  
ATOM   1292  OG1 THR A  85      -3.756  23.709   7.270  1.00  0.75           O  
ATOM   1293  CG2 THR A  85      -5.462  24.566   8.720  1.00  0.75           C  
ATOM   1294  H   THR A  85      -4.976  22.091   5.599  1.00  0.75           H  
ATOM   1295  HA  THR A  85      -5.102  21.817   8.429  1.00  0.75           H  
ATOM   1296  HB  THR A  85      -5.621  24.209   6.616  1.00  0.75           H  
ATOM   1297  HG1 THR A  85      -3.600  23.450   6.325  1.00  0.75           H  
ATOM   1298 1HG2 THR A  85      -5.092  25.583   8.581  1.00  0.75           H  
ATOM   1299 2HG2 THR A  85      -6.544  24.589   8.868  1.00  0.75           H  
ATOM   1300 3HG2 THR A  85      -4.984  24.120   9.589  1.00  0.75           H  
ATOM   1301  N   MET A  86      -7.930  22.572   6.927  1.00  0.73           N  
ATOM   1302  CA  MET A  86      -9.356  22.628   7.140  1.00  0.73           C  
ATOM   1303  C   MET A  86      -9.964  21.241   7.383  1.00  0.73           C  
ATOM   1304  O   MET A  86     -10.931  21.104   8.135  1.00  0.73           O  
ATOM   1305  CB  MET A  86      -9.937  23.407   5.987  1.00  0.73           C  
ATOM   1306  CG  MET A  86      -9.416  24.852   6.072  1.00  0.73           C  
ATOM   1307  SD  MET A  86      -9.885  25.674   7.597  1.00  0.73           S  
ATOM   1308  CE  MET A  86      -8.729  27.000   7.623  1.00  0.73           C  
ATOM   1309  H   MET A  86      -7.550  22.787   6.002  1.00  0.73           H  
ATOM   1310  HA  MET A  86      -9.529  23.215   8.038  1.00  0.73           H  
ATOM   1311 1HB  MET A  86      -9.602  22.969   5.042  1.00  0.73           H  
ATOM   1312 2HB  MET A  86     -11.018  23.390   6.005  1.00  0.73           H  
ATOM   1313 1HG  MET A  86      -8.325  24.819   6.032  1.00  0.73           H  
ATOM   1314 2HG  MET A  86      -9.730  25.437   5.272  1.00  0.73           H  
ATOM   1315 1HE  MET A  86      -8.879  27.590   8.511  1.00  0.73           H  
ATOM   1316 2HE  MET A  86      -7.720  26.593   7.634  1.00  0.73           H  
ATOM   1317 3HE  MET A  86      -8.864  27.628   6.741  1.00  0.73           H  
ATOM   1318  N   LEU A  87      -9.371  20.199   6.804  1.00  0.72           N  
ATOM   1319  CA  LEU A  87      -9.806  18.826   7.037  1.00  0.72           C  
ATOM   1320  C   LEU A  87      -9.521  18.438   8.478  1.00  0.72           C  
ATOM   1321  O   LEU A  87     -10.353  17.817   9.147  1.00  0.72           O  
ATOM   1322  CB  LEU A  87      -9.065  17.895   6.076  1.00  0.72           C  
ATOM   1323  CG  LEU A  87      -9.482  17.992   4.604  1.00  0.72           C  
ATOM   1324  CD1 LEU A  87      -8.481  17.305   3.726  1.00  0.72           C  
ATOM   1325  CD2 LEU A  87     -10.780  17.346   4.464  1.00  0.72           C  
ATOM   1326  H   LEU A  87      -8.601  20.360   6.165  1.00  0.72           H  
ATOM   1327  HA  LEU A  87     -10.876  18.759   6.856  1.00  0.72           H  
ATOM   1328 1HB  LEU A  87      -8.004  18.112   6.138  1.00  0.72           H  
ATOM   1329 2HB  LEU A  87      -9.223  16.866   6.399  1.00  0.72           H  
ATOM   1330  HG  LEU A  87      -9.574  19.015   4.304  1.00  0.72           H  
ATOM   1331 1HD1 LEU A  87      -8.807  17.371   2.690  1.00  0.72           H  
ATOM   1332 2HD1 LEU A  87      -7.533  17.784   3.826  1.00  0.72           H  
ATOM   1333 3HD1 LEU A  87      -8.392  16.286   4.018  1.00  0.72           H  
ATOM   1334 1HD2 LEU A  87     -11.091  17.402   3.446  1.00  0.72           H  
ATOM   1335 2HD2 LEU A  87     -10.717  16.311   4.761  1.00  0.72           H  
ATOM   1336 3HD2 LEU A  87     -11.481  17.861   5.086  1.00  0.72           H  
ATOM   1337  N   LEU A  88      -8.357  18.870   8.975  1.00  0.71           N  
ATOM   1338  CA  LEU A  88      -7.932  18.595  10.336  1.00  0.71           C  
ATOM   1339  C   LEU A  88      -8.869  19.308  11.294  1.00  0.71           C  
ATOM   1340  O   LEU A  88      -9.311  18.727  12.288  1.00  0.71           O  
ATOM   1341  CB  LEU A  88      -6.486  19.071  10.536  1.00  0.71           C  
ATOM   1342  CG  LEU A  88      -5.858  18.760  11.852  1.00  0.71           C  
ATOM   1343  CD1 LEU A  88      -5.878  17.266  12.019  1.00  0.71           C  
ATOM   1344  CD2 LEU A  88      -4.414  19.284  11.853  1.00  0.71           C  
ATOM   1345  H   LEU A  88      -7.708  19.370   8.365  1.00  0.71           H  
ATOM   1346  HA  LEU A  88      -7.989  17.525  10.519  1.00  0.71           H  
ATOM   1347 1HB  LEU A  88      -5.866  18.630   9.755  1.00  0.71           H  
ATOM   1348 2HB  LEU A  88      -6.462  20.150  10.411  1.00  0.71           H  
ATOM   1349  HG  LEU A  88      -6.423  19.219  12.665  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  88      -5.412  16.995  12.959  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  88      -6.902  16.898  12.000  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  88      -5.339  16.835  11.210  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  88      -3.940  19.048  12.803  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  88      -3.855  18.816  11.038  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  88      -4.423  20.365  11.710  1.00  0.71           H  
ATOM   1356  N   LEU A  89      -9.198  20.560  10.963  1.00  0.70           N  
ATOM   1357  CA  LEU A  89     -10.094  21.389  11.753  1.00  0.70           C  
ATOM   1358  C   LEU A  89     -11.487  20.773  11.829  1.00  0.70           C  
ATOM   1359  O   LEU A  89     -12.046  20.656  12.918  1.00  0.70           O  
ATOM   1360  CB  LEU A  89     -10.189  22.774  11.135  1.00  0.70           C  
ATOM   1361  CG  LEU A  89     -11.057  23.754  11.811  1.00  0.70           C  
ATOM   1362  CD1 LEU A  89     -10.500  24.000  13.215  1.00  0.70           C  
ATOM   1363  CD2 LEU A  89     -11.086  24.987  10.928  1.00  0.70           C  
ATOM   1364  H   LEU A  89      -8.767  20.973  10.135  1.00  0.70           H  
ATOM   1365  HA  LEU A  89      -9.691  21.472  12.760  1.00  0.70           H  
ATOM   1366 1HB  LEU A  89      -9.185  23.197  11.070  1.00  0.70           H  
ATOM   1367 2HB  LEU A  89     -10.566  22.664  10.129  1.00  0.70           H  
ATOM   1368  HG  LEU A  89     -12.073  23.369  11.926  1.00  0.70           H  
ATOM   1369 1HD1 LEU A  89     -11.097  24.716  13.737  1.00  0.70           H  
ATOM   1370 2HD1 LEU A  89     -10.499  23.064  13.777  1.00  0.70           H  
ATOM   1371 3HD1 LEU A  89      -9.494  24.370  13.135  1.00  0.70           H  
ATOM   1372 1HD2 LEU A  89     -11.703  25.766  11.372  1.00  0.70           H  
ATOM   1373 2HD2 LEU A  89     -10.086  25.348  10.780  1.00  0.70           H  
ATOM   1374 3HD2 LEU A  89     -11.487  24.713   9.984  1.00  0.70           H  
ATOM   1375  N   VAL A  90     -12.046  20.348  10.684  1.00  0.69           N  
ATOM   1376  CA  VAL A  90     -13.365  19.717  10.704  1.00  0.69           C  
ATOM   1377  C   VAL A  90     -13.286  18.468  11.559  1.00  0.69           C  
ATOM   1378  O   VAL A  90     -14.162  18.241  12.398  1.00  0.69           O  
ATOM   1379  CB  VAL A  90     -13.892  19.406   9.274  1.00  0.69           C  
ATOM   1380  CG1 VAL A  90     -15.159  18.517   9.327  1.00  0.69           C  
ATOM   1381  CG2 VAL A  90     -14.274  20.700   8.585  1.00  0.69           C  
ATOM   1382  H   VAL A  90     -11.557  20.471   9.799  1.00  0.69           H  
ATOM   1383  HA  VAL A  90     -14.064  20.404  11.169  1.00  0.69           H  
ATOM   1384  HB  VAL A  90     -13.117  18.897   8.711  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  90     -15.508  18.318   8.311  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  90     -14.908  17.581   9.810  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  90     -15.944  19.020   9.886  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  90     -14.644  20.479   7.586  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  90     -15.052  21.205   9.153  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  90     -13.400  21.325   8.527  1.00  0.69           H  
ATOM   1391  N   GLY A  91     -12.210  17.691  11.399  1.00  0.69           N  
ATOM   1392  CA  GLY A  91     -11.965  16.504  12.203  1.00  0.69           C  
ATOM   1393  C   GLY A  91     -12.044  16.837  13.696  1.00  0.69           C  
ATOM   1394  O   GLY A  91     -12.802  16.210  14.442  1.00  0.69           O  
ATOM   1395  H   GLY A  91     -11.528  17.923  10.676  1.00  0.69           H  
ATOM   1396 1HA  GLY A  91     -12.671  15.724  11.947  1.00  0.69           H  
ATOM   1397 2HA  GLY A  91     -10.971  16.128  11.966  1.00  0.69           H  
ATOM   1398  N   PHE A  92     -11.256  17.836  14.118  1.00  0.70           N  
ATOM   1399  CA  PHE A  92     -11.173  18.282  15.508  1.00  0.70           C  
ATOM   1400  C   PHE A  92     -12.522  18.731  16.048  1.00  0.70           C  
ATOM   1401  O   PHE A  92     -12.936  18.301  17.130  1.00  0.70           O  
ATOM   1402  CB  PHE A  92     -10.193  19.449  15.642  1.00  0.70           C  
ATOM   1403  CG  PHE A  92     -10.060  19.980  17.051  1.00  0.70           C  
ATOM   1404  CD1 PHE A  92      -9.230  19.355  17.968  1.00  0.70           C  
ATOM   1405  CD2 PHE A  92     -10.769  21.090  17.460  1.00  0.70           C  
ATOM   1406  CE1 PHE A  92      -9.110  19.846  19.259  1.00  0.70           C  
ATOM   1407  CE2 PHE A  92     -10.658  21.574  18.749  1.00  0.70           C  
ATOM   1408  CZ  PHE A  92      -9.827  20.958  19.649  1.00  0.70           C  
ATOM   1409  H   PHE A  92     -10.665  18.299  13.431  1.00  0.70           H  
ATOM   1410  HA  PHE A  92     -10.817  17.450  16.113  1.00  0.70           H  
ATOM   1411 1HB  PHE A  92      -9.217  19.147  15.291  1.00  0.70           H  
ATOM   1412 2HB  PHE A  92     -10.523  20.266  15.004  1.00  0.70           H  
ATOM   1413  HD1 PHE A  92      -8.665  18.472  17.661  1.00  0.70           H  
ATOM   1414  HD2 PHE A  92     -11.420  21.580  16.745  1.00  0.70           H  
ATOM   1415  HE1 PHE A  92      -8.449  19.349  19.969  1.00  0.70           H  
ATOM   1416  HE2 PHE A  92     -11.227  22.442  19.048  1.00  0.70           H  
ATOM   1417  HZ  PHE A  92      -9.738  21.342  20.666  1.00  0.70           H  
ATOM   1418  N   ILE A  93     -13.218  19.597  15.307  1.00  0.70           N  
ATOM   1419  CA  ILE A  93     -14.501  20.105  15.768  1.00  0.70           C  
ATOM   1420  C   ILE A  93     -15.466  18.935  15.882  1.00  0.70           C  
ATOM   1421  O   ILE A  93     -16.251  18.868  16.826  1.00  0.70           O  
ATOM   1422  CB  ILE A  93     -15.080  21.204  14.861  1.00  0.70           C  
ATOM   1423  CG1 ILE A  93     -14.148  22.439  14.832  1.00  0.70           C  
ATOM   1424  CG2 ILE A  93     -16.492  21.605  15.380  1.00  0.70           C  
ATOM   1425  CD1 ILE A  93     -13.930  23.099  16.159  1.00  0.70           C  
ATOM   1426  H   ILE A  93     -12.842  19.914  14.410  1.00  0.70           H  
ATOM   1427  HA  ILE A  93     -14.364  20.531  16.764  1.00  0.70           H  
ATOM   1428  HB  ILE A  93     -15.147  20.824  13.840  1.00  0.70           H  
ATOM   1429 1HG1 ILE A  93     -13.181  22.133  14.460  1.00  0.70           H  
ATOM   1430 2HG1 ILE A  93     -14.568  23.169  14.142  1.00  0.70           H  
ATOM   1431 1HG2 ILE A  93     -16.917  22.375  14.750  1.00  0.70           H  
ATOM   1432 2HG2 ILE A  93     -17.143  20.731  15.371  1.00  0.70           H  
ATOM   1433 3HG2 ILE A  93     -16.413  21.988  16.400  1.00  0.70           H  
ATOM   1434 1HD1 ILE A  93     -13.263  23.937  16.019  1.00  0.70           H  
ATOM   1435 2HD1 ILE A  93     -14.875  23.447  16.550  1.00  0.70           H  
ATOM   1436 3HD1 ILE A  93     -13.495  22.399  16.857  1.00  0.70           H  
ATOM   1437  N   GLY A  94     -15.414  18.010  14.916  1.00  0.71           N  
ATOM   1438  CA  GLY A  94     -16.237  16.809  14.930  1.00  0.71           C  
ATOM   1439  C   GLY A  94     -16.014  16.030  16.224  1.00  0.71           C  
ATOM   1440  O   GLY A  94     -16.972  15.721  16.938  1.00  0.71           O  
ATOM   1441  H   GLY A  94     -14.768  18.131  14.138  1.00  0.71           H  
ATOM   1442 1HA  GLY A  94     -17.284  17.083  14.825  1.00  0.71           H  
ATOM   1443 2HA  GLY A  94     -15.972  16.183  14.085  1.00  0.71           H  
ATOM   1444  N   ILE A  95     -14.748  15.767  16.566  1.00  0.72           N  
ATOM   1445  CA  ILE A  95     -14.451  15.033  17.791  1.00  0.72           C  
ATOM   1446  C   ILE A  95     -14.978  15.753  19.004  1.00  0.72           C  
ATOM   1447  O   ILE A  95     -15.636  15.150  19.855  1.00  0.72           O  
ATOM   1448  CB  ILE A  95     -12.940  14.867  18.030  1.00  0.72           C  
ATOM   1449  CG1 ILE A  95     -12.293  13.958  17.049  1.00  0.72           C  
ATOM   1450  CG2 ILE A  95     -12.710  14.354  19.428  1.00  0.72           C  
ATOM   1451  CD1 ILE A  95     -10.802  14.057  17.153  1.00  0.72           C  
ATOM   1452  H   ILE A  95     -13.991  16.053  15.941  1.00  0.72           H  
ATOM   1453  HA  ILE A  95     -14.915  14.064  17.751  1.00  0.72           H  
ATOM   1454  HB  ILE A  95     -12.459  15.841  17.927  1.00  0.72           H  
ATOM   1455 1HG1 ILE A  95     -12.589  12.937  17.259  1.00  0.72           H  
ATOM   1456 2HG1 ILE A  95     -12.601  14.210  16.033  1.00  0.72           H  
ATOM   1457 1HG2 ILE A  95     -11.642  14.270  19.617  1.00  0.72           H  
ATOM   1458 2HG2 ILE A  95     -13.142  15.047  20.134  1.00  0.72           H  
ATOM   1459 3HG2 ILE A  95     -13.179  13.376  19.541  1.00  0.72           H  
ATOM   1460 1HD1 ILE A  95     -10.348  13.392  16.474  1.00  0.72           H  
ATOM   1461 2HD1 ILE A  95     -10.490  15.078  16.931  1.00  0.72           H  
ATOM   1462 3HD1 ILE A  95     -10.492  13.794  18.158  1.00  0.72           H  
ATOM   1463  N   MET A  96     -14.719  17.046  19.087  1.00  0.73           N  
ATOM   1464  CA  MET A  96     -15.151  17.792  20.243  1.00  0.73           C  
ATOM   1465  C   MET A  96     -16.675  17.900  20.314  1.00  0.73           C  
ATOM   1466  O   MET A  96     -17.265  17.860  21.400  1.00  0.73           O  
ATOM   1467  CB  MET A  96     -14.460  19.143  20.211  1.00  0.73           C  
ATOM   1468  CG  MET A  96     -12.952  19.048  20.409  1.00  0.73           C  
ATOM   1469  SD  MET A  96     -12.508  18.362  22.015  1.00  0.73           S  
ATOM   1470  CE  MET A  96     -10.969  17.572  21.642  1.00  0.73           C  
ATOM   1471  H   MET A  96     -14.185  17.507  18.347  1.00  0.73           H  
ATOM   1472  HA  MET A  96     -14.819  17.263  21.131  1.00  0.73           H  
ATOM   1473 1HB  MET A  96     -14.659  19.642  19.260  1.00  0.73           H  
ATOM   1474 2HB  MET A  96     -14.822  19.746  20.978  1.00  0.73           H  
ATOM   1475 1HG  MET A  96     -12.510  18.428  19.630  1.00  0.73           H  
ATOM   1476 2HG  MET A  96     -12.529  20.039  20.335  1.00  0.73           H  
ATOM   1477 1HE  MET A  96     -10.580  17.093  22.538  1.00  0.73           H  
ATOM   1478 2HE  MET A  96     -11.125  16.821  20.865  1.00  0.73           H  
ATOM   1479 3HE  MET A  96     -10.263  18.307  21.295  1.00  0.73           H  
ATOM   1480  N   SER A  97     -17.336  17.955  19.156  1.00  0.75           N  
ATOM   1481  CA  SER A  97     -18.783  18.041  19.124  1.00  0.75           C  
ATOM   1482  C   SER A  97     -19.365  16.768  19.706  1.00  0.75           C  
ATOM   1483  O   SER A  97     -20.326  16.830  20.467  1.00  0.75           O  
ATOM   1484  CB  SER A  97     -19.282  18.235  17.703  1.00  0.75           C  
ATOM   1485  OG  SER A  97     -18.833  19.456  17.185  1.00  0.75           O  
ATOM   1486  H   SER A  97     -16.827  17.985  18.279  1.00  0.75           H  
ATOM   1487  HA  SER A  97     -19.104  18.883  19.733  1.00  0.75           H  
ATOM   1488 1HB  SER A  97     -18.928  17.419  17.078  1.00  0.75           H  
ATOM   1489 2HB  SER A  97     -20.371  18.209  17.690  1.00  0.75           H  
ATOM   1490  HG  SER A  97     -17.853  19.378  17.188  1.00  0.75           H  
ATOM   1491  N   VAL A  98     -18.771  15.615  19.361  1.00  0.79           N  
ATOM   1492  CA  VAL A  98     -19.237  14.308  19.826  1.00  0.79           C  
ATOM   1493  C   VAL A  98     -18.907  14.078  21.304  1.00  0.79           C  
ATOM   1494  O   VAL A  98     -19.765  13.604  22.058  1.00  0.79           O  
ATOM   1495  CB  VAL A  98     -18.705  13.179  18.932  1.00  0.79           C  
ATOM   1496  CG1 VAL A  98     -19.088  11.872  19.504  1.00  0.79           C  
ATOM   1497  CG2 VAL A  98     -19.287  13.313  17.568  1.00  0.79           C  
ATOM   1498  H   VAL A  98     -17.980  15.652  18.712  1.00  0.79           H  
ATOM   1499  HA  VAL A  98     -20.315  14.275  19.739  1.00  0.79           H  
ATOM   1500  HB  VAL A  98     -17.612  13.236  18.884  1.00  0.79           H  
ATOM   1501 1HG1 VAL A  98     -18.714  11.081  18.870  1.00  0.79           H  
ATOM   1502 2HG1 VAL A  98     -18.659  11.792  20.498  1.00  0.79           H  
ATOM   1503 3HG1 VAL A  98     -20.173  11.800  19.566  1.00  0.79           H  
ATOM   1504 1HG2 VAL A  98     -18.907  12.514  16.932  1.00  0.79           H  
ATOM   1505 2HG2 VAL A  98     -20.374  13.255  17.620  1.00  0.79           H  
ATOM   1506 3HG2 VAL A  98     -18.994  14.272  17.170  1.00  0.79           H  
ATOM   1507  N   ILE A  99     -17.697  14.456  21.741  1.00  0.84           N  
ATOM   1508  CA  ILE A  99     -17.353  14.295  23.152  1.00  0.84           C  
ATOM   1509  C   ILE A  99     -18.346  15.064  23.997  1.00  0.84           C  
ATOM   1510  O   ILE A  99     -18.814  14.566  25.016  1.00  0.84           O  
ATOM   1511  CB  ILE A  99     -15.959  14.839  23.489  1.00  0.84           C  
ATOM   1512  CG1 ILE A  99     -14.859  14.001  22.875  1.00  0.84           C  
ATOM   1513  CG2 ILE A  99     -15.794  14.915  25.011  1.00  0.84           C  
ATOM   1514  CD1 ILE A  99     -13.518  14.688  22.953  1.00  0.84           C  
ATOM   1515  H   ILE A  99     -17.012  14.836  21.088  1.00  0.84           H  
ATOM   1516  HA  ILE A  99     -17.407  13.241  23.415  1.00  0.84           H  
ATOM   1517  HB  ILE A  99     -15.863  15.844  23.073  1.00  0.84           H  
ATOM   1518 1HG1 ILE A  99     -14.795  13.050  23.401  1.00  0.84           H  
ATOM   1519 2HG1 ILE A  99     -15.094  13.803  21.835  1.00  0.84           H  
ATOM   1520 1HG2 ILE A  99     -14.817  15.331  25.249  1.00  0.84           H  
ATOM   1521 2HG2 ILE A  99     -16.569  15.554  25.435  1.00  0.84           H  
ATOM   1522 3HG2 ILE A  99     -15.878  13.916  25.436  1.00  0.84           H  
ATOM   1523 1HD1 ILE A  99     -12.755  14.056  22.502  1.00  0.84           H  
ATOM   1524 2HD1 ILE A  99     -13.574  15.626  22.420  1.00  0.84           H  
ATOM   1525 3HD1 ILE A  99     -13.262  14.879  23.993  1.00  0.84           H  
ATOM   1526  N   TYR A 100     -18.648  16.291  23.585  1.00  0.92           N  
ATOM   1527  CA  TYR A 100     -19.661  17.088  24.244  1.00  0.92           C  
ATOM   1528  C   TYR A 100     -21.026  16.385  24.107  1.00  0.92           C  
ATOM   1529  O   TYR A 100     -21.693  16.087  25.102  1.00  0.92           O  
ATOM   1530  CB  TYR A 100     -19.662  18.486  23.607  1.00  0.92           C  
ATOM   1531  CG  TYR A 100     -20.660  19.460  24.104  1.00  0.92           C  
ATOM   1532  CD1 TYR A 100     -20.440  20.113  25.297  1.00  0.92           C  
ATOM   1533  CD2 TYR A 100     -21.792  19.736  23.343  1.00  0.92           C  
ATOM   1534  CE1 TYR A 100     -21.351  21.025  25.743  1.00  0.92           C  
ATOM   1535  CE2 TYR A 100     -22.706  20.658  23.794  1.00  0.92           C  
ATOM   1536  CZ  TYR A 100     -22.484  21.292  24.989  1.00  0.92           C  
ATOM   1537  OH  TYR A 100     -23.369  22.201  25.442  1.00  0.92           O  
ATOM   1538  H   TYR A 100     -18.188  16.676  22.759  1.00  0.92           H  
ATOM   1539  HA  TYR A 100     -19.416  17.166  25.302  1.00  0.92           H  
ATOM   1540 1HB  TYR A 100     -18.679  18.928  23.750  1.00  0.92           H  
ATOM   1541 2HB  TYR A 100     -19.799  18.388  22.532  1.00  0.92           H  
ATOM   1542  HD1 TYR A 100     -19.545  19.909  25.880  1.00  0.92           H  
ATOM   1543  HD2 TYR A 100     -21.950  19.221  22.393  1.00  0.92           H  
ATOM   1544  HE1 TYR A 100     -21.186  21.548  26.684  1.00  0.92           H  
ATOM   1545  HE2 TYR A 100     -23.598  20.886  23.208  1.00  0.92           H  
ATOM   1546  HH  TYR A 100     -22.907  22.809  26.044  1.00  0.92           H  
ATOM   1547  N   GLY A 101     -21.365  16.051  22.850  1.00  1.01           N  
ATOM   1548  CA  GLY A 101     -22.618  15.482  22.351  1.00  1.01           C  
ATOM   1549  C   GLY A 101     -23.111  14.212  22.999  1.00  1.01           C  
ATOM   1550  O   GLY A 101     -24.322  13.951  23.010  1.00  1.01           O  
ATOM   1551  H   GLY A 101     -20.705  16.283  22.122  1.00  1.01           H  
ATOM   1552 1HA  GLY A 101     -23.393  16.238  22.374  1.00  1.01           H  
ATOM   1553 2HA  GLY A 101     -22.457  15.253  21.303  1.00  1.01           H  
ATOM   1554  N   VAL A 102     -22.210  13.470  23.623  1.00  1.12           N  
ATOM   1555  CA  VAL A 102     -22.562  12.229  24.288  1.00  1.12           C  
ATOM   1556  C   VAL A 102     -23.667  12.441  25.355  1.00  1.12           C  
ATOM   1557  O   VAL A 102     -24.441  11.514  25.641  1.00  1.12           O  
ATOM   1558  CB  VAL A 102     -21.300  11.619  24.930  1.00  1.12           C  
ATOM   1559  CG1 VAL A 102     -20.904  12.396  26.128  1.00  1.12           C  
ATOM   1560  CG2 VAL A 102     -21.534  10.171  25.294  1.00  1.12           C  
ATOM   1561  H   VAL A 102     -21.229  13.742  23.542  1.00  1.12           H  
ATOM   1562  HA  VAL A 102     -22.910  11.545  23.526  1.00  1.12           H  
ATOM   1563  HB  VAL A 102     -20.479  11.699  24.213  1.00  1.12           H  
ATOM   1564 1HG1 VAL A 102     -19.993  11.985  26.556  1.00  1.12           H  
ATOM   1565 2HG1 VAL A 102     -20.747  13.433  25.860  1.00  1.12           H  
ATOM   1566 3HG1 VAL A 102     -21.696  12.314  26.834  1.00  1.12           H  
ATOM   1567 1HG2 VAL A 102     -20.628   9.758  25.731  1.00  1.12           H  
ATOM   1568 2HG2 VAL A 102     -22.350  10.100  26.012  1.00  1.12           H  
ATOM   1569 3HG2 VAL A 102     -21.783   9.618  24.402  1.00  1.12           H  
ATOM   1570  N   TYR A 103     -23.763  13.662  25.908  1.00  1.21           N  
ATOM   1571  CA  TYR A 103     -24.797  13.992  26.885  1.00  1.21           C  
ATOM   1572  C   TYR A 103     -25.987  14.835  26.339  1.00  1.21           C  
ATOM   1573  O   TYR A 103     -27.126  14.355  26.380  1.00  1.21           O  
ATOM   1574  CB  TYR A 103     -24.179  14.662  28.123  1.00  1.21           C  
ATOM   1575  CG  TYR A 103     -23.371  13.741  28.976  1.00  1.21           C  
ATOM   1576  CD1 TYR A 103     -21.995  13.820  28.983  1.00  1.21           C  
ATOM   1577  CD2 TYR A 103     -24.013  12.814  29.765  1.00  1.21           C  
ATOM   1578  CE1 TYR A 103     -21.265  12.953  29.770  1.00  1.21           C  
ATOM   1579  CE2 TYR A 103     -23.283  11.958  30.558  1.00  1.21           C  
ATOM   1580  CZ  TYR A 103     -21.912  12.026  30.557  1.00  1.21           C  
ATOM   1581  OH  TYR A 103     -21.173  11.175  31.344  1.00  1.21           O  
ATOM   1582  H   TYR A 103     -23.085  14.376  25.626  1.00  1.21           H  
ATOM   1583  HA  TYR A 103     -25.228  13.054  27.228  1.00  1.21           H  
ATOM   1584 1HB  TYR A 103     -23.506  15.433  27.817  1.00  1.21           H  
ATOM   1585 2HB  TYR A 103     -24.956  15.116  28.735  1.00  1.21           H  
ATOM   1586  HD1 TYR A 103     -21.489  14.555  28.359  1.00  1.21           H  
ATOM   1587  HD2 TYR A 103     -25.103  12.759  29.761  1.00  1.21           H  
ATOM   1588  HE1 TYR A 103     -20.188  12.994  29.781  1.00  1.21           H  
ATOM   1589  HE2 TYR A 103     -23.793  11.226  31.184  1.00  1.21           H  
ATOM   1590  HH  TYR A 103     -21.765  10.592  31.827  1.00  1.21           H  
ATOM   1591  N   PRO A 104     -25.798  16.056  25.790  1.00  1.28           N  
ATOM   1592  CA  PRO A 104     -26.858  16.945  25.402  1.00  1.28           C  
ATOM   1593  C   PRO A 104     -27.743  16.397  24.293  1.00  1.28           C  
ATOM   1594  O   PRO A 104     -28.908  16.791  24.197  1.00  1.28           O  
ATOM   1595  CB  PRO A 104     -26.090  18.178  24.965  1.00  1.28           C  
ATOM   1596  CG  PRO A 104     -24.796  17.708  24.576  1.00  1.28           C  
ATOM   1597  CD  PRO A 104     -24.504  16.569  25.466  1.00  1.28           C  
ATOM   1598  HA  PRO A 104     -27.452  17.183  26.284  1.00  1.28           H  
ATOM   1599 1HB  PRO A 104     -26.622  18.706  24.169  1.00  1.28           H  
ATOM   1600 2HB  PRO A 104     -25.996  18.831  25.810  1.00  1.28           H  
ATOM   1601 1HG  PRO A 104     -24.815  17.459  23.519  1.00  1.28           H  
ATOM   1602 2HG  PRO A 104     -24.066  18.489  24.709  1.00  1.28           H  
ATOM   1603 1HD  PRO A 104     -23.992  15.894  24.882  1.00  1.28           H  
ATOM   1604 2HD  PRO A 104     -23.949  16.920  26.323  1.00  1.28           H  
ATOM   1605  N   SER A 105     -27.251  15.441  23.480  1.00  1.30           N  
ATOM   1606  CA  SER A 105     -28.135  14.913  22.448  1.00  1.30           C  
ATOM   1607  C   SER A 105     -29.295  14.158  23.085  1.00  1.30           C  
ATOM   1608  O   SER A 105     -30.373  14.065  22.513  1.00  1.30           O  
ATOM   1609  CB  SER A 105     -27.392  13.951  21.557  1.00  1.30           C  
ATOM   1610  OG  SER A 105     -27.096  12.779  22.256  1.00  1.30           O  
ATOM   1611  H   SER A 105     -26.289  15.094  23.527  1.00  1.30           H  
ATOM   1612  HA  SER A 105     -28.531  15.742  21.858  1.00  1.30           H  
ATOM   1613 1HB  SER A 105     -27.988  13.711  20.680  1.00  1.30           H  
ATOM   1614 2HB  SER A 105     -26.465  14.414  21.219  1.00  1.30           H  
ATOM   1615  HG  SER A 105     -26.292  12.426  21.863  1.00  1.30           H  
ATOM   1616  N   ARG A 106     -29.089  13.648  24.302  1.00  1.27           N  
ATOM   1617  CA  ARG A 106     -30.119  12.910  25.010  1.00  1.27           C  
ATOM   1618  C   ARG A 106     -30.981  13.867  25.812  1.00  1.27           C  
ATOM   1619  O   ARG A 106     -32.157  13.609  26.068  1.00  1.27           O  
ATOM   1620  CB  ARG A 106     -29.500  11.835  25.892  1.00  1.27           C  
ATOM   1621  CG  ARG A 106     -28.873  10.658  25.116  1.00  1.27           C  
ATOM   1622  CD  ARG A 106     -28.204   9.661  26.019  1.00  1.27           C  
ATOM   1623  NE  ARG A 106     -26.910  10.123  26.547  1.00  1.27           N  
ATOM   1624  CZ  ARG A 106     -26.286   9.609  27.617  1.00  1.27           C  
ATOM   1625  NH1 ARG A 106     -26.832   8.655  28.343  1.00  1.27           N  
ATOM   1626  NH2 ARG A 106     -25.109  10.082  27.906  1.00  1.27           N  
ATOM   1627  H   ARG A 106     -28.192  13.788  24.761  1.00  1.27           H  
ATOM   1628  HA  ARG A 106     -30.756  12.413  24.275  1.00  1.27           H  
ATOM   1629 1HB  ARG A 106     -28.720  12.280  26.508  1.00  1.27           H  
ATOM   1630 2HB  ARG A 106     -30.258  11.431  26.560  1.00  1.27           H  
ATOM   1631 1HG  ARG A 106     -29.650  10.145  24.546  1.00  1.27           H  
ATOM   1632 2HG  ARG A 106     -28.118  11.050  24.427  1.00  1.27           H  
ATOM   1633 1HD  ARG A 106     -28.857   9.459  26.865  1.00  1.27           H  
ATOM   1634 2HD  ARG A 106     -28.032   8.738  25.478  1.00  1.27           H  
ATOM   1635  HE  ARG A 106     -26.383  10.850  26.037  1.00  1.27           H  
ATOM   1636 1HH1 ARG A 106     -27.744   8.297  28.103  1.00  1.27           H  
ATOM   1637 2HH1 ARG A 106     -26.337   8.284  29.140  1.00  1.27           H  
ATOM   1638 1HH2 ARG A 106     -24.740  10.802  27.280  1.00  1.27           H  
ATOM   1639 2HH2 ARG A 106     -24.583   9.724  28.683  1.00  1.27           H  
ATOM   1640  N   ARG A 107     -30.390  14.988  26.217  1.00  1.21           N  
ATOM   1641  CA  ARG A 107     -31.153  15.979  26.967  1.00  1.21           C  
ATOM   1642  C   ARG A 107     -32.239  16.616  26.090  1.00  1.21           C  
ATOM   1643  O   ARG A 107     -33.349  16.877  26.559  1.00  1.21           O  
ATOM   1644  CB  ARG A 107     -30.247  17.070  27.512  1.00  1.21           C  
ATOM   1645  CG  ARG A 107     -29.318  16.608  28.629  1.00  1.21           C  
ATOM   1646  CD  ARG A 107     -28.469  17.705  29.162  1.00  1.21           C  
ATOM   1647  NE  ARG A 107     -27.566  17.222  30.189  1.00  1.21           N  
ATOM   1648  CZ  ARG A 107     -27.898  17.096  31.491  1.00  1.21           C  
ATOM   1649  NH1 ARG A 107     -29.101  17.439  31.897  1.00  1.21           N  
ATOM   1650  NH2 ARG A 107     -27.018  16.623  32.359  1.00  1.21           N  
ATOM   1651  H   ARG A 107     -29.401  15.122  26.016  1.00  1.21           H  
ATOM   1652  HA  ARG A 107     -31.634  15.480  27.808  1.00  1.21           H  
ATOM   1653 1HB  ARG A 107     -29.658  17.488  26.707  1.00  1.21           H  
ATOM   1654 2HB  ARG A 107     -30.859  17.878  27.909  1.00  1.21           H  
ATOM   1655 1HG  ARG A 107     -29.911  16.204  29.448  1.00  1.21           H  
ATOM   1656 2HG  ARG A 107     -28.659  15.827  28.239  1.00  1.21           H  
ATOM   1657 1HD  ARG A 107     -27.874  18.147  28.366  1.00  1.21           H  
ATOM   1658 2HD  ARG A 107     -29.110  18.466  29.602  1.00  1.21           H  
ATOM   1659  HE  ARG A 107     -26.635  16.949  29.909  1.00  1.21           H  
ATOM   1660 1HH1 ARG A 107     -29.776  17.798  31.235  1.00  1.21           H  
ATOM   1661 2HH1 ARG A 107     -29.354  17.344  32.869  1.00  1.21           H  
ATOM   1662 1HH2 ARG A 107     -26.094  16.355  32.047  1.00  1.21           H  
ATOM   1663 2HH2 ARG A 107     -27.268  16.528  33.336  1.00  1.21           H  
ATOM   1664  N   GLU A 108     -31.910  16.859  24.813  1.00  1.14           N  
ATOM   1665  CA  GLU A 108     -32.860  17.483  23.886  1.00  1.14           C  
ATOM   1666  C   GLU A 108     -33.625  16.559  22.941  1.00  1.14           C  
ATOM   1667  O   GLU A 108     -34.719  16.932  22.516  1.00  1.14           O  
ATOM   1668  CB  GLU A 108     -32.169  18.588  23.078  1.00  1.14           C  
ATOM   1669  CG  GLU A 108     -31.789  19.753  23.942  1.00  1.14           C  
ATOM   1670  CD  GLU A 108     -30.991  20.886  23.276  1.00  1.14           C  
ATOM   1671  OE1 GLU A 108     -29.988  20.599  22.653  1.00  1.14           O  
ATOM   1672  OE2 GLU A 108     -31.360  22.034  23.426  1.00  1.14           O  
ATOM   1673  H   GLU A 108     -30.962  16.639  24.502  1.00  1.14           H  
ATOM   1674  HA  GLU A 108     -33.611  17.983  24.497  1.00  1.14           H  
ATOM   1675 1HB  GLU A 108     -31.261  18.190  22.614  1.00  1.14           H  
ATOM   1676 2HB  GLU A 108     -32.827  18.935  22.282  1.00  1.14           H  
ATOM   1677 1HG  GLU A 108     -32.697  20.174  24.369  1.00  1.14           H  
ATOM   1678 2HG  GLU A 108     -31.220  19.321  24.748  1.00  1.14           H  
ATOM   1679  N   LEU A 109     -33.075  15.400  22.571  1.00  1.07           N  
ATOM   1680  CA  LEU A 109     -33.765  14.534  21.624  1.00  1.07           C  
ATOM   1681  C   LEU A 109     -34.177  13.203  22.234  1.00  1.07           C  
ATOM   1682  O   LEU A 109     -33.410  12.587  22.974  1.00  1.07           O  
ATOM   1683  CB  LEU A 109     -32.842  14.215  20.462  1.00  1.07           C  
ATOM   1684  CG  LEU A 109     -32.270  15.370  19.747  1.00  1.07           C  
ATOM   1685  CD1 LEU A 109     -31.353  14.864  18.737  1.00  1.07           C  
ATOM   1686  CD2 LEU A 109     -33.355  16.176  19.130  1.00  1.07           C  
ATOM   1687  H   LEU A 109     -32.163  15.100  22.908  1.00  1.07           H  
ATOM   1688  HA  LEU A 109     -34.658  15.040  21.262  1.00  1.07           H  
ATOM   1689 1HB  LEU A 109     -32.035  13.594  20.816  1.00  1.07           H  
ATOM   1690 2HB  LEU A 109     -33.408  13.648  19.747  1.00  1.07           H  
ATOM   1691  HG  LEU A 109     -31.697  15.993  20.441  1.00  1.07           H  
ATOM   1692 1HD1 LEU A 109     -30.935  15.711  18.226  1.00  1.07           H  
ATOM   1693 2HD1 LEU A 109     -30.560  14.284  19.215  1.00  1.07           H  
ATOM   1694 3HD1 LEU A 109     -31.890  14.233  18.033  1.00  1.07           H  
ATOM   1695 1HD2 LEU A 109     -32.910  17.003  18.600  1.00  1.07           H  
ATOM   1696 2HD2 LEU A 109     -33.922  15.560  18.441  1.00  1.07           H  
ATOM   1697 3HD2 LEU A 109     -34.025  16.547  19.902  1.00  1.07           H  
ATOM   1698  N   SER A 110     -35.306  12.666  21.805  1.00  1.01           N  
ATOM   1699  CA  SER A 110     -35.641  11.313  22.224  1.00  1.01           C  
ATOM   1700  C   SER A 110     -34.522  10.337  21.887  1.00  1.01           C  
ATOM   1701  O   SER A 110     -33.953  10.360  20.793  1.00  1.01           O  
ATOM   1702  CB  SER A 110     -36.896  10.815  21.544  1.00  1.01           C  
ATOM   1703  OG  SER A 110     -37.107   9.442  21.842  1.00  1.01           O  
ATOM   1704  H   SER A 110     -35.962  13.237  21.254  1.00  1.01           H  
ATOM   1705  HA  SER A 110     -35.790  11.314  23.304  1.00  1.01           H  
ATOM   1706 1HB  SER A 110     -37.752  11.405  21.874  1.00  1.01           H  
ATOM   1707 2HB  SER A 110     -36.803  10.948  20.468  1.00  1.01           H  
ATOM   1708  HG  SER A 110     -37.400   9.416  22.761  1.00  1.01           H  
ATOM   1709  N   ALA A 111     -34.282   9.393  22.782  1.00  0.95           N  
ATOM   1710  CA  ALA A 111     -33.272   8.366  22.555  1.00  0.95           C  
ATOM   1711  C   ALA A 111     -33.571   7.571  21.282  1.00  0.95           C  
ATOM   1712  O   ALA A 111     -32.676   6.959  20.699  1.00  0.95           O  
ATOM   1713  CB  ALA A 111     -33.203   7.421  23.742  1.00  0.95           C  
ATOM   1714  H   ALA A 111     -34.784   9.408  23.657  1.00  0.95           H  
ATOM   1715  HA  ALA A 111     -32.308   8.858  22.433  1.00  0.95           H  
ATOM   1716 1HB  ALA A 111     -32.433   6.672  23.570  1.00  0.95           H  
ATOM   1717 2HB  ALA A 111     -32.966   7.986  24.643  1.00  0.95           H  
ATOM   1718 3HB  ALA A 111     -34.166   6.926  23.864  1.00  0.95           H  
ATOM   1719  N   ASN A 112     -34.836   7.566  20.842  1.00  0.90           N  
ATOM   1720  CA  ASN A 112     -35.222   6.805  19.666  1.00  0.90           C  
ATOM   1721  C   ASN A 112     -34.802   7.483  18.347  1.00  0.90           C  
ATOM   1722  O   ASN A 112     -34.878   6.860  17.279  1.00  0.90           O  
ATOM   1723  CB  ASN A 112     -36.715   6.567  19.690  1.00  0.90           C  
ATOM   1724  CG  ASN A 112     -37.125   5.633  20.812  1.00  0.90           C  
ATOM   1725  OD1 ASN A 112     -36.317   4.860  21.343  1.00  0.90           O  
ATOM   1726  ND2 ASN A 112     -38.377   5.694  21.184  1.00  0.90           N  
ATOM   1727  H   ASN A 112     -35.550   8.119  21.319  1.00  0.90           H  
ATOM   1728  HA  ASN A 112     -34.719   5.838  19.704  1.00  0.90           H  
ATOM   1729 1HB  ASN A 112     -37.233   7.521  19.814  1.00  0.90           H  
ATOM   1730 2HB  ASN A 112     -37.032   6.141  18.739  1.00  0.90           H  
ATOM   1731 1HD2 ASN A 112     -38.709   5.104  21.918  1.00  0.90           H  
ATOM   1732 2HD2 ASN A 112     -39.000   6.333  20.733  1.00  0.90           H  
ATOM   1733  N   VAL A 113     -34.352   8.748  18.410  1.00  0.85           N  
ATOM   1734  CA  VAL A 113     -33.892   9.442  17.208  1.00  0.85           C  
ATOM   1735  C   VAL A 113     -32.417   9.802  17.329  1.00  0.85           C  
ATOM   1736  O   VAL A 113     -31.765  10.107  16.329  1.00  0.85           O  
ATOM   1737  CB  VAL A 113     -34.696  10.730  16.913  1.00  0.85           C  
ATOM   1738  CG1 VAL A 113     -36.159  10.379  16.702  1.00  0.85           C  
ATOM   1739  CG2 VAL A 113     -34.529  11.739  18.011  1.00  0.85           C  
ATOM   1740  H   VAL A 113     -34.313   9.231  19.304  1.00  0.85           H  
ATOM   1741  HA  VAL A 113     -34.010   8.776  16.355  1.00  0.85           H  
ATOM   1742  HB  VAL A 113     -34.323  11.159  15.986  1.00  0.85           H  
ATOM   1743 1HG1 VAL A 113     -36.719  11.282  16.461  1.00  0.85           H  
ATOM   1744 2HG1 VAL A 113     -36.247   9.663  15.883  1.00  0.85           H  
ATOM   1745 3HG1 VAL A 113     -36.561   9.939  17.615  1.00  0.85           H  
ATOM   1746 1HG2 VAL A 113     -35.087  12.646  17.766  1.00  0.85           H  
ATOM   1747 2HG2 VAL A 113     -34.909  11.336  18.920  1.00  0.85           H  
ATOM   1748 3HG2 VAL A 113     -33.476  11.983  18.125  1.00  0.85           H  
ATOM   1749  N   VAL A 114     -31.852   9.667  18.526  1.00  0.81           N  
ATOM   1750  CA  VAL A 114     -30.440   9.983  18.696  1.00  0.81           C  
ATOM   1751  C   VAL A 114     -29.487   9.257  17.701  1.00  0.81           C  
ATOM   1752  O   VAL A 114     -28.559   9.894  17.209  1.00  0.81           O  
ATOM   1753  CB  VAL A 114     -29.995   9.807  20.161  1.00  0.81           C  
ATOM   1754  CG1 VAL A 114     -28.549   9.884  20.239  1.00  0.81           C  
ATOM   1755  CG2 VAL A 114     -30.572  10.942  21.001  1.00  0.81           C  
ATOM   1756  H   VAL A 114     -32.431   9.435  19.334  1.00  0.81           H  
ATOM   1757  HA  VAL A 114     -30.342  11.053  18.513  1.00  0.81           H  
ATOM   1758  HB  VAL A 114     -30.335   8.870  20.552  1.00  0.81           H  
ATOM   1759 1HG1 VAL A 114     -28.241   9.790  21.276  1.00  0.81           H  
ATOM   1760 2HG1 VAL A 114     -28.118   9.078  19.649  1.00  0.81           H  
ATOM   1761 3HG1 VAL A 114     -28.224  10.849  19.850  1.00  0.81           H  
ATOM   1762 1HG2 VAL A 114     -30.252  10.836  22.036  1.00  0.81           H  
ATOM   1763 2HG2 VAL A 114     -30.219  11.900  20.615  1.00  0.81           H  
ATOM   1764 3HG2 VAL A 114     -31.643  10.924  20.961  1.00  0.81           H  
ATOM   1765  N   PRO A 115     -29.589   7.941  17.413  1.00  0.76           N  
ATOM   1766  CA  PRO A 115     -28.761   7.274  16.406  1.00  0.76           C  
ATOM   1767  C   PRO A 115     -28.903   7.866  14.992  1.00  0.76           C  
ATOM   1768  O   PRO A 115     -27.970   7.800  14.188  1.00  0.76           O  
ATOM   1769  CB  PRO A 115     -29.289   5.841  16.442  1.00  0.76           C  
ATOM   1770  CG  PRO A 115     -29.902   5.702  17.832  1.00  0.76           C  
ATOM   1771  CD  PRO A 115     -30.527   7.050  18.098  1.00  0.76           C  
ATOM   1772  HA  PRO A 115     -27.713   7.312  16.730  1.00  0.76           H  
ATOM   1773 1HB  PRO A 115     -30.010   5.683  15.629  1.00  0.76           H  
ATOM   1774 2HB  PRO A 115     -28.465   5.125  16.270  1.00  0.76           H  
ATOM   1775 1HG  PRO A 115     -30.621   4.887  17.847  1.00  0.76           H  
ATOM   1776 2HG  PRO A 115     -29.119   5.440  18.560  1.00  0.76           H  
ATOM   1777 1HD  PRO A 115     -31.516   7.087  17.625  1.00  0.76           H  
ATOM   1778 2HD  PRO A 115     -30.587   7.232  19.144  1.00  0.76           H  
ATOM   1779  N   ARG A 116     -30.049   8.508  14.705  1.00  0.72           N  
ATOM   1780  CA  ARG A 116     -30.313   9.105  13.397  1.00  0.72           C  
ATOM   1781  C   ARG A 116     -29.605  10.431  13.369  1.00  0.72           C  
ATOM   1782  O   ARG A 116     -28.995  10.820  12.374  1.00  0.72           O  
ATOM   1783  CB  ARG A 116     -31.805   9.287  13.149  1.00  0.72           C  
ATOM   1784  CG  ARG A 116     -32.169   9.844  11.781  1.00  0.72           C  
ATOM   1785  CD  ARG A 116     -33.654   9.949  11.595  1.00  0.72           C  
ATOM   1786  NE  ARG A 116     -34.267  10.917  12.507  1.00  0.72           N  
ATOM   1787  CZ  ARG A 116     -35.595  11.017  12.737  1.00  0.72           C  
ATOM   1788  NH1 ARG A 116     -36.430  10.213  12.119  1.00  0.72           N  
ATOM   1789  NH2 ARG A 116     -36.061  11.920  13.578  1.00  0.72           N  
ATOM   1790  H   ARG A 116     -30.774   8.615  15.405  1.00  0.72           H  
ATOM   1791  HA  ARG A 116     -29.904   8.461  12.619  1.00  0.72           H  
ATOM   1792 1HB  ARG A 116     -32.313   8.332  13.269  1.00  0.72           H  
ATOM   1793 2HB  ARG A 116     -32.219   9.969  13.889  1.00  0.72           H  
ATOM   1794 1HG  ARG A 116     -31.740  10.842  11.673  1.00  0.72           H  
ATOM   1795 2HG  ARG A 116     -31.768   9.190  11.006  1.00  0.72           H  
ATOM   1796 1HD  ARG A 116     -33.870  10.261  10.573  1.00  0.72           H  
ATOM   1797 2HD  ARG A 116     -34.108   8.976  11.779  1.00  0.72           H  
ATOM   1798  HE  ARG A 116     -33.652  11.552  12.999  1.00  0.72           H  
ATOM   1799 1HH1 ARG A 116     -36.078   9.521  11.472  1.00  0.72           H  
ATOM   1800 2HH1 ARG A 116     -37.422  10.288  12.288  1.00  0.72           H  
ATOM   1801 1HH2 ARG A 116     -35.425  12.536  14.058  1.00  0.72           H  
ATOM   1802 2HH2 ARG A 116     -37.055  11.989  13.745  1.00  0.72           H  
ATOM   1803  N   PHE A 117     -29.707  11.122  14.487  1.00  0.69           N  
ATOM   1804  CA  PHE A 117     -29.069  12.398  14.703  1.00  0.69           C  
ATOM   1805  C   PHE A 117     -27.575  12.259  14.507  1.00  0.69           C  
ATOM   1806  O   PHE A 117     -26.968  13.004  13.732  1.00  0.69           O  
ATOM   1807  CB  PHE A 117     -29.404  12.838  16.105  1.00  0.69           C  
ATOM   1808  CG  PHE A 117     -28.807  14.008  16.584  1.00  0.69           C  
ATOM   1809  CD1 PHE A 117     -29.224  15.154  16.092  1.00  0.69           C  
ATOM   1810  CD2 PHE A 117     -27.894  13.979  17.618  1.00  0.69           C  
ATOM   1811  CE1 PHE A 117     -28.798  16.323  16.578  1.00  0.69           C  
ATOM   1812  CE2 PHE A 117     -27.437  15.153  18.131  1.00  0.69           C  
ATOM   1813  CZ  PHE A 117     -27.912  16.333  17.611  1.00  0.69           C  
ATOM   1814  H   PHE A 117     -30.263  10.727  15.244  1.00  0.69           H  
ATOM   1815  HA  PHE A 117     -29.460  13.118  13.984  1.00  0.69           H  
ATOM   1816 1HB  PHE A 117     -30.482  12.949  16.191  1.00  0.69           H  
ATOM   1817 2HB  PHE A 117     -29.131  12.077  16.773  1.00  0.69           H  
ATOM   1818  HD1 PHE A 117     -29.927  15.103  15.290  1.00  0.69           H  
ATOM   1819  HD2 PHE A 117     -27.564  13.018  18.027  1.00  0.69           H  
ATOM   1820  HE1 PHE A 117     -29.184  17.239  16.156  1.00  0.69           H  
ATOM   1821  HE2 PHE A 117     -26.723  15.161  18.949  1.00  0.69           H  
ATOM   1822  HZ  PHE A 117     -27.583  17.264  18.019  1.00  0.69           H  
ATOM   1823  N   TYR A 118     -26.979  11.276  15.182  1.00  0.66           N  
ATOM   1824  CA  TYR A 118     -25.559  11.059  15.010  1.00  0.66           C  
ATOM   1825  C   TYR A 118     -25.251  10.659  13.575  1.00  0.66           C  
ATOM   1826  O   TYR A 118     -24.246  11.093  13.012  1.00  0.66           O  
ATOM   1827  CB  TYR A 118     -25.023  10.024  15.975  1.00  0.66           C  
ATOM   1828  CG  TYR A 118     -24.920  10.523  17.385  1.00  0.66           C  
ATOM   1829  CD1 TYR A 118     -25.463   9.779  18.394  1.00  0.66           C  
ATOM   1830  CD2 TYR A 118     -24.289  11.752  17.668  1.00  0.66           C  
ATOM   1831  CE1 TYR A 118     -25.382  10.221  19.676  1.00  0.66           C  
ATOM   1832  CE2 TYR A 118     -24.215  12.198  18.980  1.00  0.66           C  
ATOM   1833  CZ  TYR A 118     -24.765  11.419  19.980  1.00  0.66           C  
ATOM   1834  OH  TYR A 118     -24.716  11.808  21.293  1.00  0.66           O  
ATOM   1835  H   TYR A 118     -27.521  10.692  15.821  1.00  0.66           H  
ATOM   1836  HA  TYR A 118     -25.046  11.996  15.214  1.00  0.66           H  
ATOM   1837 1HB  TYR A 118     -25.676   9.145  15.965  1.00  0.66           H  
ATOM   1838 2HB  TYR A 118     -24.047   9.710  15.647  1.00  0.66           H  
ATOM   1839  HD1 TYR A 118     -25.956   8.829  18.171  1.00  0.66           H  
ATOM   1840  HD2 TYR A 118     -23.862  12.351  16.860  1.00  0.66           H  
ATOM   1841  HE1 TYR A 118     -25.809   9.622  20.473  1.00  0.66           H  
ATOM   1842  HE2 TYR A 118     -23.728  13.148  19.219  1.00  0.66           H  
ATOM   1843  HH  TYR A 118     -24.332  12.700  21.366  1.00  0.66           H  
ATOM   1844  N   ALA A 119     -26.105   9.844  12.953  1.00  0.64           N  
ATOM   1845  CA  ALA A 119     -25.845   9.484  11.575  1.00  0.64           C  
ATOM   1846  C   ALA A 119     -25.834  10.726  10.680  1.00  0.64           C  
ATOM   1847  O   ALA A 119     -24.954  10.866   9.831  1.00  0.64           O  
ATOM   1848  CB  ALA A 119     -26.894   8.512  11.088  1.00  0.64           C  
ATOM   1849  H   ALA A 119     -26.917   9.449  13.428  1.00  0.64           H  
ATOM   1850  HA  ALA A 119     -24.866   9.016  11.529  1.00  0.64           H  
ATOM   1851 1HB  ALA A 119     -26.676   8.229  10.061  1.00  0.64           H  
ATOM   1852 2HB  ALA A 119     -26.887   7.624  11.719  1.00  0.64           H  
ATOM   1853 3HB  ALA A 119     -27.870   8.971  11.131  1.00  0.64           H  
ATOM   1854  N   ALA A 120     -26.783  11.652  10.893  1.00  0.63           N  
ATOM   1855  CA  ALA A 120     -26.858  12.884  10.103  1.00  0.63           C  
ATOM   1856  C   ALA A 120     -25.603  13.715  10.307  1.00  0.63           C  
ATOM   1857  O   ALA A 120     -25.033  14.256   9.357  1.00  0.63           O  
ATOM   1858  CB  ALA A 120     -28.094  13.668  10.481  1.00  0.63           C  
ATOM   1859  H   ALA A 120     -27.487  11.482  11.608  1.00  0.63           H  
ATOM   1860  HA  ALA A 120     -26.916  12.611   9.051  1.00  0.63           H  
ATOM   1861 1HB  ALA A 120     -28.158  14.577   9.877  1.00  0.63           H  
ATOM   1862 2HB  ALA A 120     -28.976  13.053  10.312  1.00  0.63           H  
ATOM   1863 3HB  ALA A 120     -28.040  13.932  11.530  1.00  0.63           H  
ATOM   1864  N   PHE A 121     -25.133  13.764  11.547  1.00  0.61           N  
ATOM   1865  CA  PHE A 121     -23.897  14.442  11.887  1.00  0.61           C  
ATOM   1866  C   PHE A 121     -22.735  13.867  11.115  1.00  0.61           C  
ATOM   1867  O   PHE A 121     -21.988  14.607  10.475  1.00  0.61           O  
ATOM   1868  CB  PHE A 121     -23.654  14.343  13.377  1.00  0.61           C  
ATOM   1869  CG  PHE A 121     -22.301  14.679  13.802  1.00  0.61           C  
ATOM   1870  CD1 PHE A 121     -21.829  15.956  14.008  1.00  0.61           C  
ATOM   1871  CD2 PHE A 121     -21.459  13.626  13.996  1.00  0.61           C  
ATOM   1872  CE1 PHE A 121     -20.513  16.124  14.424  1.00  0.61           C  
ATOM   1873  CE2 PHE A 121     -20.195  13.794  14.371  1.00  0.61           C  
ATOM   1874  CZ  PHE A 121     -19.706  15.045  14.591  1.00  0.61           C  
ATOM   1875  H   PHE A 121     -25.667  13.314  12.293  1.00  0.61           H  
ATOM   1876  HA  PHE A 121     -23.984  15.488  11.617  1.00  0.61           H  
ATOM   1877 1HB  PHE A 121     -24.348  14.993  13.877  1.00  0.61           H  
ATOM   1878 2HB  PHE A 121     -23.863  13.354  13.709  1.00  0.61           H  
ATOM   1879  HD1 PHE A 121     -22.486  16.814  13.864  1.00  0.61           H  
ATOM   1880  HD2 PHE A 121     -21.843  12.622  13.837  1.00  0.61           H  
ATOM   1881  HE1 PHE A 121     -20.120  17.103  14.621  1.00  0.61           H  
ATOM   1882  HE2 PHE A 121     -19.580  12.922  14.505  1.00  0.61           H  
ATOM   1883  HZ  PHE A 121     -18.679  15.174  14.910  1.00  0.61           H  
ATOM   1884  N   LEU A 122     -22.595  12.545  11.150  1.00  0.60           N  
ATOM   1885  CA  LEU A 122     -21.511  11.890  10.452  1.00  0.60           C  
ATOM   1886  C   LEU A 122     -21.617  12.103   8.947  1.00  0.60           C  
ATOM   1887  O   LEU A 122     -20.604  12.322   8.284  1.00  0.60           O  
ATOM   1888  CB  LEU A 122     -21.501  10.411  10.788  1.00  0.60           C  
ATOM   1889  CG  LEU A 122     -21.096  10.036  12.194  1.00  0.60           C  
ATOM   1890  CD1 LEU A 122     -21.376   8.572  12.379  1.00  0.60           C  
ATOM   1891  CD2 LEU A 122     -19.597  10.364  12.402  1.00  0.60           C  
ATOM   1892  H   LEU A 122     -23.257  11.986  11.690  1.00  0.60           H  
ATOM   1893  HA  LEU A 122     -20.577  12.318  10.804  1.00  0.60           H  
ATOM   1894 1HB  LEU A 122     -22.508  10.035  10.645  1.00  0.60           H  
ATOM   1895 2HB  LEU A 122     -20.839   9.900  10.103  1.00  0.60           H  
ATOM   1896  HG  LEU A 122     -21.696  10.582  12.911  1.00  0.60           H  
ATOM   1897 1HD1 LEU A 122     -21.117   8.266  13.371  1.00  0.60           H  
ATOM   1898 2HD1 LEU A 122     -22.435   8.394  12.220  1.00  0.60           H  
ATOM   1899 3HD1 LEU A 122     -20.804   8.014  11.668  1.00  0.60           H  
ATOM   1900 1HD2 LEU A 122     -19.300  10.086  13.416  1.00  0.60           H  
ATOM   1901 2HD2 LEU A 122     -19.000   9.806  11.681  1.00  0.60           H  
ATOM   1902 3HD2 LEU A 122     -19.434  11.433  12.256  1.00  0.60           H  
ATOM   1903  N   LEU A 123     -22.836  12.096   8.396  1.00  0.60           N  
ATOM   1904  CA  LEU A 123     -22.971  12.353   6.968  1.00  0.60           C  
ATOM   1905  C   LEU A 123     -22.542  13.775   6.638  1.00  0.60           C  
ATOM   1906  O   LEU A 123     -21.840  13.996   5.650  1.00  0.60           O  
ATOM   1907  CB  LEU A 123     -24.417  12.171   6.502  1.00  0.60           C  
ATOM   1908  CG  LEU A 123     -24.942  10.760   6.512  1.00  0.60           C  
ATOM   1909  CD1 LEU A 123     -26.419  10.773   6.212  1.00  0.60           C  
ATOM   1910  CD2 LEU A 123     -24.172   9.927   5.501  1.00  0.60           C  
ATOM   1911  H   LEU A 123     -23.658  11.888   8.961  1.00  0.60           H  
ATOM   1912  HA  LEU A 123     -22.334  11.659   6.433  1.00  0.60           H  
ATOM   1913 1HB  LEU A 123     -25.060  12.766   7.149  1.00  0.60           H  
ATOM   1914 2HB  LEU A 123     -24.509  12.558   5.488  1.00  0.60           H  
ATOM   1915  HG  LEU A 123     -24.814  10.352   7.480  1.00  0.60           H  
ATOM   1916 1HD1 LEU A 123     -26.804   9.756   6.239  1.00  0.60           H  
ATOM   1917 2HD1 LEU A 123     -26.932  11.374   6.961  1.00  0.60           H  
ATOM   1918 3HD1 LEU A 123     -26.585  11.202   5.226  1.00  0.60           H  
ATOM   1919 1HD2 LEU A 123     -24.541   8.901   5.514  1.00  0.60           H  
ATOM   1920 2HD2 LEU A 123     -24.300  10.347   4.505  1.00  0.60           H  
ATOM   1921 3HD2 LEU A 123     -23.125   9.934   5.769  1.00  0.60           H  
ATOM   1922  N   ALA A 124     -22.928  14.741   7.488  1.00  0.59           N  
ATOM   1923  CA  ALA A 124     -22.559  16.130   7.258  1.00  0.59           C  
ATOM   1924  C   ALA A 124     -21.055  16.287   7.341  1.00  0.59           C  
ATOM   1925  O   ALA A 124     -20.434  16.931   6.498  1.00  0.59           O  
ATOM   1926  CB  ALA A 124     -23.244  17.037   8.274  1.00  0.59           C  
ATOM   1927  H   ALA A 124     -23.515  14.505   8.288  1.00  0.59           H  
ATOM   1928  HA  ALA A 124     -22.866  16.395   6.261  1.00  0.59           H  
ATOM   1929 1HB  ALA A 124     -22.969  18.074   8.088  1.00  0.59           H  
ATOM   1930 2HB  ALA A 124     -24.315  16.932   8.206  1.00  0.59           H  
ATOM   1931 3HB  ALA A 124     -22.927  16.739   9.264  1.00  0.59           H  
ATOM   1932  N   PHE A 125     -20.473  15.656   8.348  1.00  0.59           N  
ATOM   1933  CA  PHE A 125     -19.051  15.673   8.619  1.00  0.59           C  
ATOM   1934  C   PHE A 125     -18.288  15.101   7.435  1.00  0.59           C  
ATOM   1935  O   PHE A 125     -17.384  15.745   6.900  1.00  0.59           O  
ATOM   1936  CB  PHE A 125     -18.837  14.921   9.921  1.00  0.59           C  
ATOM   1937  CG  PHE A 125     -17.501  14.684  10.395  1.00  0.59           C  
ATOM   1938  CD1 PHE A 125     -16.769  15.635  11.043  1.00  0.59           C  
ATOM   1939  CD2 PHE A 125     -16.984  13.452  10.227  1.00  0.59           C  
ATOM   1940  CE1 PHE A 125     -15.524  15.323  11.507  1.00  0.59           C  
ATOM   1941  CE2 PHE A 125     -15.753  13.130  10.680  1.00  0.59           C  
ATOM   1942  CZ  PHE A 125     -15.011  14.079  11.333  1.00  0.59           C  
ATOM   1943  H   PHE A 125     -21.063  15.135   8.995  1.00  0.59           H  
ATOM   1944  HA  PHE A 125     -18.737  16.699   8.767  1.00  0.59           H  
ATOM   1945 1HB  PHE A 125     -19.384  15.431  10.714  1.00  0.59           H  
ATOM   1946 2HB  PHE A 125     -19.304  13.959   9.816  1.00  0.59           H  
ATOM   1947  HD1 PHE A 125     -17.178  16.630  11.194  1.00  0.59           H  
ATOM   1948  HD2 PHE A 125     -17.595  12.727   9.721  1.00  0.59           H  
ATOM   1949  HE1 PHE A 125     -14.947  16.065  12.023  1.00  0.59           H  
ATOM   1950  HE2 PHE A 125     -15.367  12.125  10.530  1.00  0.59           H  
ATOM   1951  HZ  PHE A 125     -14.025  13.840  11.715  1.00  0.59           H  
ATOM   1952  N   GLY A 126     -18.687  13.902   6.996  1.00  0.59           N  
ATOM   1953  CA  GLY A 126     -18.067  13.247   5.853  1.00  0.59           C  
ATOM   1954  C   GLY A 126     -18.231  14.103   4.609  1.00  0.59           C  
ATOM   1955  O   GLY A 126     -17.274  14.293   3.859  1.00  0.59           O  
ATOM   1956  H   GLY A 126     -19.444  13.424   7.471  1.00  0.59           H  
ATOM   1957 1HA  GLY A 126     -17.010  13.082   6.053  1.00  0.59           H  
ATOM   1958 2HA  GLY A 126     -18.533  12.272   5.701  1.00  0.59           H  
ATOM   1959  N   GLY A 127     -19.418  14.698   4.450  1.00  0.59           N  
ATOM   1960  CA  GLY A 127     -19.741  15.582   3.343  1.00  0.59           C  
ATOM   1961  C   GLY A 127     -18.754  16.734   3.286  1.00  0.59           C  
ATOM   1962  O   GLY A 127     -18.140  16.983   2.247  1.00  0.59           O  
ATOM   1963  H   GLY A 127     -20.164  14.501   5.112  1.00  0.59           H  
ATOM   1964 1HA  GLY A 127     -19.717  15.023   2.417  1.00  0.59           H  
ATOM   1965 2HA  GLY A 127     -20.754  15.966   3.474  1.00  0.59           H  
ATOM   1966  N   MET A 128     -18.583  17.430   4.403  1.00  0.60           N  
ATOM   1967  CA  MET A 128     -17.673  18.559   4.454  1.00  0.60           C  
ATOM   1968  C   MET A 128     -16.248  18.145   4.198  1.00  0.60           C  
ATOM   1969  O   MET A 128     -15.517  18.836   3.489  1.00  0.60           O  
ATOM   1970  CB  MET A 128     -17.813  19.227   5.784  1.00  0.60           C  
ATOM   1971  CG  MET A 128     -19.092  19.951   5.910  1.00  0.60           C  
ATOM   1972  SD  MET A 128     -19.126  20.825   7.344  1.00  0.60           S  
ATOM   1973  CE  MET A 128     -19.242  19.470   8.415  1.00  0.60           C  
ATOM   1974  H   MET A 128     -19.118  17.173   5.233  1.00  0.60           H  
ATOM   1975  HA  MET A 128     -17.955  19.255   3.680  1.00  0.60           H  
ATOM   1976 1HB  MET A 128     -17.781  18.466   6.567  1.00  0.60           H  
ATOM   1977 2HB  MET A 128     -16.984  19.907   5.954  1.00  0.60           H  
ATOM   1978 1HG  MET A 128     -19.212  20.644   5.077  1.00  0.60           H  
ATOM   1979 2HG  MET A 128     -19.923  19.257   5.903  1.00  0.60           H  
ATOM   1980 1HE  MET A 128     -19.281  19.803   9.421  1.00  0.60           H  
ATOM   1981 2HE  MET A 128     -20.141  18.913   8.183  1.00  0.60           H  
ATOM   1982 3HE  MET A 128     -18.370  18.841   8.277  1.00  0.60           H  
ATOM   1983  N   LEU A 129     -15.842  16.992   4.709  1.00  0.60           N  
ATOM   1984  CA  LEU A 129     -14.490  16.564   4.430  1.00  0.60           C  
ATOM   1985  C   LEU A 129     -14.393  16.316   2.915  1.00  0.60           C  
ATOM   1986  O   LEU A 129     -13.409  16.683   2.272  1.00  0.60           O  
ATOM   1987  CB  LEU A 129     -14.157  15.326   5.265  1.00  0.60           C  
ATOM   1988  CG  LEU A 129     -14.069  15.566   6.828  1.00  0.60           C  
ATOM   1989  CD1 LEU A 129     -13.931  14.257   7.532  1.00  0.60           C  
ATOM   1990  CD2 LEU A 129     -12.894  16.451   7.172  1.00  0.60           C  
ATOM   1991  H   LEU A 129     -16.457  16.434   5.307  1.00  0.60           H  
ATOM   1992  HA  LEU A 129     -13.805  17.360   4.701  1.00  0.60           H  
ATOM   1993 1HB  LEU A 129     -14.926  14.572   5.089  1.00  0.60           H  
ATOM   1994 2HB  LEU A 129     -13.201  14.922   4.933  1.00  0.60           H  
ATOM   1995  HG  LEU A 129     -14.980  16.038   7.169  1.00  0.60           H  
ATOM   1996 1HD1 LEU A 129     -13.890  14.429   8.601  1.00  0.60           H  
ATOM   1997 2HD1 LEU A 129     -14.787  13.623   7.298  1.00  0.60           H  
ATOM   1998 3HD1 LEU A 129     -13.017  13.774   7.206  1.00  0.60           H  
ATOM   1999 1HD2 LEU A 129     -12.854  16.599   8.251  1.00  0.60           H  
ATOM   2000 2HD2 LEU A 129     -11.967  15.977   6.846  1.00  0.60           H  
ATOM   2001 3HD2 LEU A 129     -13.016  17.407   6.681  1.00  0.60           H  
ATOM   2002  N   GLY A 130     -15.458  15.759   2.327  1.00  0.62           N  
ATOM   2003  CA  GLY A 130     -15.531  15.499   0.897  1.00  0.62           C  
ATOM   2004  C   GLY A 130     -15.400  16.786   0.085  1.00  0.62           C  
ATOM   2005  O   GLY A 130     -14.718  16.803  -0.946  1.00  0.62           O  
ATOM   2006  H   GLY A 130     -16.247  15.468   2.900  1.00  0.62           H  
ATOM   2007 1HA  GLY A 130     -14.753  14.800   0.607  1.00  0.62           H  
ATOM   2008 2HA  GLY A 130     -16.487  15.024   0.687  1.00  0.62           H  
ATOM   2009  N   ILE A 131     -15.999  17.882   0.573  1.00  0.63           N  
ATOM   2010  CA  ILE A 131     -15.894  19.179  -0.095  1.00  0.63           C  
ATOM   2011  C   ILE A 131     -14.470  19.677  -0.099  1.00  0.63           C  
ATOM   2012  O   ILE A 131     -13.947  20.118  -1.129  1.00  0.63           O  
ATOM   2013  CB  ILE A 131     -16.716  20.283   0.617  1.00  0.63           C  
ATOM   2014  CG1 ILE A 131     -18.206  20.052   0.488  1.00  0.63           C  
ATOM   2015  CG2 ILE A 131     -16.314  21.620   0.141  1.00  0.63           C  
ATOM   2016  CD1 ILE A 131     -19.005  20.976   1.381  1.00  0.63           C  
ATOM   2017  H   ILE A 131     -16.568  17.780   1.414  1.00  0.63           H  
ATOM   2018  HA  ILE A 131     -16.235  19.073  -1.123  1.00  0.63           H  
ATOM   2019  HB  ILE A 131     -16.501  20.238   1.680  1.00  0.63           H  
ATOM   2020 1HG1 ILE A 131     -18.520  20.194  -0.551  1.00  0.63           H  
ATOM   2021 2HG1 ILE A 131     -18.425  19.035   0.780  1.00  0.63           H  
ATOM   2022 1HG2 ILE A 131     -16.872  22.376   0.677  1.00  0.63           H  
ATOM   2023 2HG2 ILE A 131     -15.252  21.783   0.302  1.00  0.63           H  
ATOM   2024 3HG2 ILE A 131     -16.525  21.673  -0.889  1.00  0.63           H  
ATOM   2025 1HD1 ILE A 131     -20.027  20.767   1.286  1.00  0.63           H  
ATOM   2026 2HD1 ILE A 131     -18.725  20.836   2.405  1.00  0.63           H  
ATOM   2027 3HD1 ILE A 131     -18.816  22.011   1.095  1.00  0.63           H  
ATOM   2028  N   LEU A 132     -13.853  19.595   1.071  1.00  0.66           N  
ATOM   2029  CA  LEU A 132     -12.509  20.077   1.301  1.00  0.66           C  
ATOM   2030  C   LEU A 132     -11.468  19.301   0.475  1.00  0.66           C  
ATOM   2031  O   LEU A 132     -10.501  19.894  -0.005  1.00  0.66           O  
ATOM   2032  CB  LEU A 132     -12.254  19.990   2.798  1.00  0.66           C  
ATOM   2033  CG  LEU A 132     -13.093  20.944   3.682  1.00  0.66           C  
ATOM   2034  CD1 LEU A 132     -12.861  20.629   5.136  1.00  0.66           C  
ATOM   2035  CD2 LEU A 132     -12.728  22.309   3.383  1.00  0.66           C  
ATOM   2036  H   LEU A 132     -14.367  19.197   1.861  1.00  0.66           H  
ATOM   2037  HA  LEU A 132     -12.469  21.124   1.004  1.00  0.66           H  
ATOM   2038 1HB  LEU A 132     -12.530  19.005   3.103  1.00  0.66           H  
ATOM   2039 2HB  LEU A 132     -11.199  20.158   2.997  1.00  0.66           H  
ATOM   2040  HG  LEU A 132     -14.146  20.814   3.468  1.00  0.66           H  
ATOM   2041 1HD1 LEU A 132     -13.450  21.302   5.743  1.00  0.66           H  
ATOM   2042 2HD1 LEU A 132     -13.158  19.605   5.339  1.00  0.66           H  
ATOM   2043 3HD1 LEU A 132     -11.817  20.755   5.356  1.00  0.66           H  
ATOM   2044 1HD2 LEU A 132     -13.317  22.994   3.988  1.00  0.66           H  
ATOM   2045 2HD2 LEU A 132     -11.670  22.453   3.589  1.00  0.66           H  
ATOM   2046 3HD2 LEU A 132     -12.931  22.479   2.339  1.00  0.66           H  
ATOM   2047  N   VAL A 133     -11.699  17.995   0.282  1.00  0.69           N  
ATOM   2048  CA  VAL A 133     -10.833  17.128  -0.526  1.00  0.69           C  
ATOM   2049  C   VAL A 133     -11.074  17.214  -2.042  1.00  0.69           C  
ATOM   2050  O   VAL A 133     -10.137  17.148  -2.842  1.00  0.69           O  
ATOM   2051  CB  VAL A 133     -11.024  15.655  -0.174  1.00  0.69           C  
ATOM   2052  CG1 VAL A 133     -10.247  14.851  -1.121  1.00  0.69           C  
ATOM   2053  CG2 VAL A 133     -10.578  15.348   1.192  1.00  0.69           C  
ATOM   2054  H   VAL A 133     -12.500  17.574   0.752  1.00  0.69           H  
ATOM   2055  HA  VAL A 133      -9.797  17.409  -0.328  1.00  0.69           H  
ATOM   2056  HB  VAL A 133     -12.081  15.397  -0.281  1.00  0.69           H  
ATOM   2057 1HG1 VAL A 133     -10.400  13.798  -0.895  1.00  0.69           H  
ATOM   2058 2HG1 VAL A 133     -10.584  15.067  -2.122  1.00  0.69           H  
ATOM   2059 3HG1 VAL A 133      -9.198  15.107  -1.032  1.00  0.69           H  
ATOM   2060 1HG2 VAL A 133     -10.737  14.286   1.379  1.00  0.69           H  
ATOM   2061 2HG2 VAL A 133      -9.530  15.588   1.291  1.00  0.69           H  
ATOM   2062 3HG2 VAL A 133     -11.144  15.914   1.884  1.00  0.69           H  
ATOM   2063  N   SER A 134     -12.332  17.239  -2.466  1.00  0.73           N  
ATOM   2064  CA  SER A 134     -12.620  17.215  -3.893  1.00  0.73           C  
ATOM   2065  C   SER A 134     -12.012  18.392  -4.629  1.00  0.73           C  
ATOM   2066  O   SER A 134     -12.035  19.517  -4.135  1.00  0.73           O  
ATOM   2067  CB  SER A 134     -14.105  17.234  -4.102  1.00  0.73           C  
ATOM   2068  OG  SER A 134     -14.692  16.093  -3.558  1.00  0.73           O  
ATOM   2069  H   SER A 134     -13.108  17.269  -1.805  1.00  0.73           H  
ATOM   2070  HA  SER A 134     -12.209  16.299  -4.311  1.00  0.73           H  
ATOM   2071 1HB  SER A 134     -14.529  18.123  -3.627  1.00  0.73           H  
ATOM   2072 2HB  SER A 134     -14.320  17.295  -5.166  1.00  0.73           H  
ATOM   2073  HG  SER A 134     -14.649  16.221  -2.579  1.00  0.73           H  
ATOM   2074  N   HIS A 135     -11.523  18.146  -5.848  1.00  0.78           N  
ATOM   2075  CA  HIS A 135     -10.951  19.213  -6.665  1.00  0.78           C  
ATOM   2076  C   HIS A 135     -11.865  19.648  -7.816  1.00  0.78           C  
ATOM   2077  O   HIS A 135     -11.569  20.619  -8.521  1.00  0.78           O  
ATOM   2078  CB  HIS A 135      -9.614  18.762  -7.223  1.00  0.78           C  
ATOM   2079  CG  HIS A 135      -8.847  19.832  -7.853  1.00  0.78           C  
ATOM   2080  ND1 HIS A 135      -8.300  20.881  -7.141  1.00  0.78           N  
ATOM   2081  CD2 HIS A 135      -8.523  20.033  -9.130  1.00  0.78           C  
ATOM   2082  CE1 HIS A 135      -7.674  21.682  -7.974  1.00  0.78           C  
ATOM   2083  NE2 HIS A 135      -7.807  21.185  -9.194  1.00  0.78           N  
ATOM   2084  H   HIS A 135     -11.487  17.192  -6.219  1.00  0.78           H  
ATOM   2085  HA  HIS A 135     -10.775  20.089  -6.041  1.00  0.78           H  
ATOM   2086 1HB  HIS A 135      -9.021  18.318  -6.430  1.00  0.78           H  
ATOM   2087 2HB  HIS A 135      -9.786  17.979  -7.971  1.00  0.78           H  
ATOM   2088  HD1 HIS A 135      -8.370  21.024  -6.151  1.00  0.78           H  
ATOM   2089  HD2 HIS A 135      -8.727  19.484 -10.018  1.00  0.78           H  
ATOM   2090  HE1 HIS A 135      -7.171  22.583  -7.615  1.00  0.78           H  
ATOM   2091  N   ASP A 136     -12.918  18.877  -8.059  1.00  0.81           N  
ATOM   2092  CA  ASP A 136     -13.829  19.165  -9.160  1.00  0.81           C  
ATOM   2093  C   ASP A 136     -15.016  19.926  -8.602  1.00  0.81           C  
ATOM   2094  O   ASP A 136     -15.540  19.557  -7.546  1.00  0.81           O  
ATOM   2095  CB  ASP A 136     -14.278  17.862  -9.787  1.00  0.81           C  
ATOM   2096  CG  ASP A 136     -13.114  17.094 -10.344  1.00  0.81           C  
ATOM   2097  OD1 ASP A 136     -12.412  17.533 -11.235  1.00  0.81           O  
ATOM   2098  OD2 ASP A 136     -12.892  16.075  -9.779  1.00  0.81           O  
ATOM   2099  H   ASP A 136     -13.099  18.094  -7.448  1.00  0.81           H  
ATOM   2100  HA  ASP A 136     -13.332  19.789  -9.897  1.00  0.81           H  
ATOM   2101 1HB  ASP A 136     -14.782  17.245  -9.047  1.00  0.81           H  
ATOM   2102 2HB  ASP A 136     -14.983  18.068 -10.596  1.00  0.81           H  
ATOM   2103  N   VAL A 137     -15.504  20.916  -9.330  1.00  0.84           N  
ATOM   2104  CA  VAL A 137     -16.597  21.728  -8.817  1.00  0.84           C  
ATOM   2105  C   VAL A 137     -17.908  20.955  -8.671  1.00  0.84           C  
ATOM   2106  O   VAL A 137     -18.738  21.287  -7.819  1.00  0.84           O  
ATOM   2107  CB  VAL A 137     -16.795  22.921  -9.747  1.00  0.84           C  
ATOM   2108  CG1 VAL A 137     -15.526  23.759  -9.817  1.00  0.84           C  
ATOM   2109  CG2 VAL A 137     -17.155  22.425 -11.120  1.00  0.84           C  
ATOM   2110  H   VAL A 137     -15.065  21.148 -10.225  1.00  0.84           H  
ATOM   2111  HA  VAL A 137     -16.304  22.103  -7.835  1.00  0.84           H  
ATOM   2112  HB  VAL A 137     -17.576  23.554  -9.356  1.00  0.84           H  
ATOM   2113 1HG1 VAL A 137     -15.684  24.611 -10.477  1.00  0.84           H  
ATOM   2114 2HG1 VAL A 137     -15.282  24.115  -8.842  1.00  0.84           H  
ATOM   2115 3HG1 VAL A 137     -14.708  23.150 -10.203  1.00  0.84           H  
ATOM   2116 1HG2 VAL A 137     -17.263  23.246 -11.788  1.00  0.84           H  
ATOM   2117 2HG2 VAL A 137     -16.383  21.806 -11.468  1.00  0.84           H  
ATOM   2118 3HG2 VAL A 137     -18.073  21.872 -11.098  1.00  0.84           H  
ATOM   2119  N   PHE A 138     -18.090  19.916  -9.483  1.00  0.85           N  
ATOM   2120  CA  PHE A 138     -19.289  19.110  -9.401  1.00  0.85           C  
ATOM   2121  C   PHE A 138     -19.287  18.230  -8.174  1.00  0.85           C  
ATOM   2122  O   PHE A 138     -20.292  18.153  -7.474  1.00  0.85           O  
ATOM   2123  CB  PHE A 138     -19.524  18.275 -10.643  1.00  0.85           C  
ATOM   2124  CG  PHE A 138     -20.766  17.460 -10.509  1.00  0.85           C  
ATOM   2125  CD1 PHE A 138     -22.014  18.076 -10.557  1.00  0.85           C  
ATOM   2126  CD2 PHE A 138     -20.705  16.088 -10.330  1.00  0.85           C  
ATOM   2127  CE1 PHE A 138     -23.171  17.338 -10.424  1.00  0.85           C  
ATOM   2128  CE2 PHE A 138     -21.861  15.346 -10.201  1.00  0.85           C  
ATOM   2129  CZ  PHE A 138     -23.097  15.973 -10.246  1.00  0.85           C  
ATOM   2130  H   PHE A 138     -17.377  19.697 -10.161  1.00  0.85           H  
ATOM   2131  HA  PHE A 138     -20.140  19.788  -9.317  1.00  0.85           H  
ATOM   2132 1HB  PHE A 138     -19.639  18.933 -11.498  1.00  0.85           H  
ATOM   2133 2HB  PHE A 138     -18.681  17.612 -10.823  1.00  0.85           H  
ATOM   2134  HD1 PHE A 138     -22.069  19.156 -10.696  1.00  0.85           H  
ATOM   2135  HD2 PHE A 138     -19.730  15.597 -10.288  1.00  0.85           H  
ATOM   2136  HE1 PHE A 138     -24.141  17.835 -10.459  1.00  0.85           H  
ATOM   2137  HE2 PHE A 138     -21.802  14.267 -10.059  1.00  0.85           H  
ATOM   2138  HZ  PHE A 138     -24.008  15.386 -10.141  1.00  0.85           H  
ATOM   2139  N   ASN A 139     -18.183  17.526  -7.904  1.00  0.84           N  
ATOM   2140  CA  ASN A 139     -18.214  16.655  -6.740  1.00  0.84           C  
ATOM   2141  C   ASN A 139     -18.343  17.530  -5.485  1.00  0.84           C  
ATOM   2142  O   ASN A 139     -18.945  17.117  -4.489  1.00  0.84           O  
ATOM   2143  CB  ASN A 139     -17.024  15.731  -6.702  1.00  0.84           C  
ATOM   2144  CG  ASN A 139     -17.272  14.513  -5.850  1.00  0.84           C  
ATOM   2145  OD1 ASN A 139     -18.215  13.759  -6.129  1.00  0.84           O  
ATOM   2146  ND2 ASN A 139     -16.473  14.282  -4.865  1.00  0.84           N  
ATOM   2147  H   ASN A 139     -17.355  17.606  -8.474  1.00  0.84           H  
ATOM   2148  HA  ASN A 139     -19.109  16.034  -6.796  1.00  0.84           H  
ATOM   2149 1HB  ASN A 139     -16.779  15.413  -7.712  1.00  0.84           H  
ATOM   2150 2HB  ASN A 139     -16.163  16.266  -6.313  1.00  0.84           H  
ATOM   2151 1HD2 ASN A 139     -16.609  13.472  -4.300  1.00  0.84           H  
ATOM   2152 2HD2 ASN A 139     -15.734  14.918  -4.636  1.00  0.84           H  
ATOM   2153  N   VAL A 140     -17.849  18.785  -5.555  1.00  0.83           N  
ATOM   2154  CA  VAL A 140     -18.087  19.708  -4.456  1.00  0.83           C  
ATOM   2155  C   VAL A 140     -19.571  19.941  -4.305  1.00  0.83           C  
ATOM   2156  O   VAL A 140     -20.088  19.826  -3.200  1.00  0.83           O  
ATOM   2157  CB  VAL A 140     -17.400  21.059  -4.667  1.00  0.83           C  
ATOM   2158  CG1 VAL A 140     -17.914  22.046  -3.631  1.00  0.83           C  
ATOM   2159  CG2 VAL A 140     -15.916  20.886  -4.520  1.00  0.83           C  
ATOM   2160  H   VAL A 140     -17.299  19.088  -6.362  1.00  0.83           H  
ATOM   2161  HA  VAL A 140     -17.704  19.261  -3.537  1.00  0.83           H  
ATOM   2162  HB  VAL A 140     -17.630  21.439  -5.647  1.00  0.83           H  
ATOM   2163 1HG1 VAL A 140     -17.433  23.002  -3.778  1.00  0.83           H  
ATOM   2164 2HG1 VAL A 140     -18.994  22.168  -3.745  1.00  0.83           H  
ATOM   2165 3HG1 VAL A 140     -17.708  21.676  -2.656  1.00  0.83           H  
ATOM   2166 1HG2 VAL A 140     -15.438  21.843  -4.674  1.00  0.83           H  
ATOM   2167 2HG2 VAL A 140     -15.689  20.511  -3.518  1.00  0.83           H  
ATOM   2168 3HG2 VAL A 140     -15.549  20.183  -5.249  1.00  0.83           H  
ATOM   2169  N   TYR A 141     -20.270  20.201  -5.415  1.00  0.81           N  
ATOM   2170  CA  TYR A 141     -21.714  20.377  -5.371  1.00  0.81           C  
ATOM   2171  C   TYR A 141     -22.388  19.182  -4.722  1.00  0.81           C  
ATOM   2172  O   TYR A 141     -23.238  19.338  -3.846  1.00  0.81           O  
ATOM   2173  CB  TYR A 141     -22.323  20.585  -6.753  1.00  0.81           C  
ATOM   2174  CG  TYR A 141     -23.800  20.641  -6.685  1.00  0.81           C  
ATOM   2175  CD1 TYR A 141     -24.428  21.792  -6.249  1.00  0.81           C  
ATOM   2176  CD2 TYR A 141     -24.541  19.531  -7.059  1.00  0.81           C  
ATOM   2177  CE1 TYR A 141     -25.787  21.837  -6.177  1.00  0.81           C  
ATOM   2178  CE2 TYR A 141     -25.912  19.573  -6.990  1.00  0.81           C  
ATOM   2179  CZ  TYR A 141     -26.540  20.723  -6.546  1.00  0.81           C  
ATOM   2180  OH  TYR A 141     -27.920  20.766  -6.473  1.00  0.81           O  
ATOM   2181  H   TYR A 141     -19.781  20.305  -6.305  1.00  0.81           H  
ATOM   2182  HA  TYR A 141     -21.932  21.257  -4.769  1.00  0.81           H  
ATOM   2183 1HB  TYR A 141     -21.970  21.476  -7.191  1.00  0.81           H  
ATOM   2184 2HB  TYR A 141     -22.055  19.773  -7.408  1.00  0.81           H  
ATOM   2185  HD1 TYR A 141     -23.844  22.656  -5.956  1.00  0.81           H  
ATOM   2186  HD2 TYR A 141     -24.034  18.626  -7.403  1.00  0.81           H  
ATOM   2187  HE1 TYR A 141     -26.264  22.740  -5.834  1.00  0.81           H  
ATOM   2188  HE2 TYR A 141     -26.501  18.704  -7.280  1.00  0.81           H  
ATOM   2189  HH  TYR A 141     -28.186  21.493  -5.902  1.00  0.81           H  
ATOM   2190  N   VAL A 142     -22.018  17.982  -5.151  1.00  0.79           N  
ATOM   2191  CA  VAL A 142     -22.651  16.794  -4.609  1.00  0.79           C  
ATOM   2192  C   VAL A 142     -22.450  16.687  -3.108  1.00  0.79           C  
ATOM   2193  O   VAL A 142     -23.415  16.482  -2.367  1.00  0.79           O  
ATOM   2194  CB  VAL A 142     -22.066  15.543  -5.273  1.00  0.79           C  
ATOM   2195  CG1 VAL A 142     -22.555  14.287  -4.559  1.00  0.79           C  
ATOM   2196  CG2 VAL A 142     -22.457  15.542  -6.733  1.00  0.79           C  
ATOM   2197  H   VAL A 142     -21.305  17.913  -5.879  1.00  0.79           H  
ATOM   2198  HA  VAL A 142     -23.718  16.847  -4.821  1.00  0.79           H  
ATOM   2199  HB  VAL A 142     -20.980  15.565  -5.187  1.00  0.79           H  
ATOM   2200 1HG1 VAL A 142     -22.119  13.411  -5.037  1.00  0.79           H  
ATOM   2201 2HG1 VAL A 142     -22.246  14.318  -3.513  1.00  0.79           H  
ATOM   2202 3HG1 VAL A 142     -23.641  14.232  -4.617  1.00  0.79           H  
ATOM   2203 1HG2 VAL A 142     -22.031  14.667  -7.219  1.00  0.79           H  
ATOM   2204 2HG2 VAL A 142     -23.541  15.519  -6.823  1.00  0.79           H  
ATOM   2205 3HG2 VAL A 142     -22.076  16.443  -7.210  1.00  0.79           H  
ATOM   2206  N   PHE A 143     -21.224  16.886  -2.637  1.00  0.78           N  
ATOM   2207  CA  PHE A 143     -20.995  16.822  -1.204  1.00  0.78           C  
ATOM   2208  C   PHE A 143     -21.606  18.003  -0.459  1.00  0.78           C  
ATOM   2209  O   PHE A 143     -22.009  17.872   0.702  1.00  0.78           O  
ATOM   2210  CB  PHE A 143     -19.522  16.673  -0.887  1.00  0.78           C  
ATOM   2211  CG  PHE A 143     -19.057  15.265  -1.007  1.00  0.78           C  
ATOM   2212  CD1 PHE A 143     -19.707  14.284  -0.266  1.00  0.78           C  
ATOM   2213  CD2 PHE A 143     -17.974  14.904  -1.773  1.00  0.78           C  
ATOM   2214  CE1 PHE A 143     -19.300  12.978  -0.291  1.00  0.78           C  
ATOM   2215  CE2 PHE A 143     -17.552  13.576  -1.793  1.00  0.78           C  
ATOM   2216  CZ  PHE A 143     -18.219  12.619  -1.053  1.00  0.78           C  
ATOM   2217  H   PHE A 143     -20.449  17.059  -3.279  1.00  0.78           H  
ATOM   2218  HA  PHE A 143     -21.477  15.922  -0.838  1.00  0.78           H  
ATOM   2219 1HB  PHE A 143     -18.932  17.296  -1.567  1.00  0.78           H  
ATOM   2220 2HB  PHE A 143     -19.335  17.006   0.115  1.00  0.78           H  
ATOM   2221  HD1 PHE A 143     -20.562  14.570   0.343  1.00  0.78           H  
ATOM   2222  HD2 PHE A 143     -17.443  15.668  -2.351  1.00  0.78           H  
ATOM   2223  HE1 PHE A 143     -19.831  12.234   0.298  1.00  0.78           H  
ATOM   2224  HE2 PHE A 143     -16.692  13.288  -2.385  1.00  0.78           H  
ATOM   2225  HZ  PHE A 143     -17.884  11.582  -1.071  1.00  0.78           H  
ATOM   2226  N   LEU A 144     -21.721  19.142  -1.124  1.00  0.77           N  
ATOM   2227  CA  LEU A 144     -22.339  20.318  -0.555  1.00  0.77           C  
ATOM   2228  C   LEU A 144     -23.792  19.980  -0.275  1.00  0.77           C  
ATOM   2229  O   LEU A 144     -24.301  20.266   0.814  1.00  0.77           O  
ATOM   2230  CB  LEU A 144     -22.134  21.506  -1.503  1.00  0.77           C  
ATOM   2231  CG  LEU A 144     -22.677  22.822  -1.112  1.00  0.77           C  
ATOM   2232  CD1 LEU A 144     -22.067  23.214   0.191  1.00  0.77           C  
ATOM   2233  CD2 LEU A 144     -22.322  23.850  -2.232  1.00  0.77           C  
ATOM   2234  H   LEU A 144     -21.347  19.211  -2.067  1.00  0.77           H  
ATOM   2235  HA  LEU A 144     -21.885  20.544   0.392  1.00  0.77           H  
ATOM   2236 1HB  LEU A 144     -21.063  21.632  -1.664  1.00  0.77           H  
ATOM   2237 2HB  LEU A 144     -22.586  21.257  -2.448  1.00  0.77           H  
ATOM   2238  HG  LEU A 144     -23.759  22.760  -0.987  1.00  0.77           H  
ATOM   2239 1HD1 LEU A 144     -22.458  24.167   0.485  1.00  0.77           H  
ATOM   2240 2HD1 LEU A 144     -22.315  22.473   0.951  1.00  0.77           H  
ATOM   2241 3HD1 LEU A 144     -20.983  23.273   0.081  1.00  0.77           H  
ATOM   2242 1HD2 LEU A 144     -22.699  24.834  -1.967  1.00  0.77           H  
ATOM   2243 2HD2 LEU A 144     -21.236  23.900  -2.350  1.00  0.77           H  
ATOM   2244 3HD2 LEU A 144     -22.773  23.529  -3.174  1.00  0.77           H  
ATOM   2245  N   GLU A 145     -24.455  19.333  -1.236  1.00  0.77           N  
ATOM   2246  CA  GLU A 145     -25.830  18.907  -1.035  1.00  0.77           C  
ATOM   2247  C   GLU A 145     -25.955  17.829   0.047  1.00  0.77           C  
ATOM   2248  O   GLU A 145     -26.881  17.889   0.853  1.00  0.77           O  
ATOM   2249  CB  GLU A 145     -26.448  18.472  -2.357  1.00  0.77           C  
ATOM   2250  CG  GLU A 145     -26.729  19.645  -3.258  1.00  0.77           C  
ATOM   2251  CD  GLU A 145     -27.782  20.548  -2.662  1.00  0.77           C  
ATOM   2252  OE1 GLU A 145     -28.848  20.055  -2.386  1.00  0.77           O  
ATOM   2253  OE2 GLU A 145     -27.528  21.714  -2.448  1.00  0.77           O  
ATOM   2254  H   GLU A 145     -23.991  19.145  -2.126  1.00  0.77           H  
ATOM   2255  HA  GLU A 145     -26.395  19.773  -0.700  1.00  0.77           H  
ATOM   2256 1HB  GLU A 145     -25.764  17.798  -2.878  1.00  0.77           H  
ATOM   2257 2HB  GLU A 145     -27.379  17.934  -2.175  1.00  0.77           H  
ATOM   2258 1HG  GLU A 145     -25.807  20.208  -3.423  1.00  0.77           H  
ATOM   2259 2HG  GLU A 145     -27.076  19.263  -4.207  1.00  0.77           H  
ATOM   2260  N   VAL A 146     -24.998  16.898   0.145  1.00  0.77           N  
ATOM   2261  CA  VAL A 146     -25.081  15.900   1.216  1.00  0.77           C  
ATOM   2262  C   VAL A 146     -25.011  16.593   2.569  1.00  0.77           C  
ATOM   2263  O   VAL A 146     -25.808  16.309   3.480  1.00  0.77           O  
ATOM   2264  CB  VAL A 146     -23.912  14.883   1.138  1.00  0.77           C  
ATOM   2265  CG1 VAL A 146     -23.888  13.981   2.404  1.00  0.77           C  
ATOM   2266  CG2 VAL A 146     -24.049  14.030  -0.108  1.00  0.77           C  
ATOM   2267  H   VAL A 146     -24.254  16.860  -0.555  1.00  0.77           H  
ATOM   2268  HA  VAL A 146     -26.030  15.371   1.132  1.00  0.77           H  
ATOM   2269  HB  VAL A 146     -22.973  15.430   1.104  1.00  0.77           H  
ATOM   2270 1HG1 VAL A 146     -23.049  13.286   2.343  1.00  0.77           H  
ATOM   2271 2HG1 VAL A 146     -23.770  14.603   3.296  1.00  0.77           H  
ATOM   2272 3HG1 VAL A 146     -24.819  13.419   2.475  1.00  0.77           H  
ATOM   2273 1HG2 VAL A 146     -23.215  13.333  -0.165  1.00  0.77           H  
ATOM   2274 2HG2 VAL A 146     -24.986  13.477  -0.067  1.00  0.77           H  
ATOM   2275 3HG2 VAL A 146     -24.048  14.659  -0.980  1.00  0.77           H  
ATOM   2276  N   ALA A 147     -24.046  17.508   2.698  1.00  0.76           N  
ATOM   2277  CA  ALA A 147     -23.858  18.257   3.925  1.00  0.76           C  
ATOM   2278  C   ALA A 147     -25.062  19.141   4.236  1.00  0.76           C  
ATOM   2279  O   ALA A 147     -25.480  19.245   5.398  1.00  0.76           O  
ATOM   2280  CB  ALA A 147     -22.587  19.092   3.827  1.00  0.76           C  
ATOM   2281  H   ALA A 147     -23.422  17.690   1.912  1.00  0.76           H  
ATOM   2282  HA  ALA A 147     -23.759  17.550   4.730  1.00  0.76           H  
ATOM   2283 1HB  ALA A 147     -22.427  19.629   4.761  1.00  0.76           H  
ATOM   2284 2HB  ALA A 147     -21.734  18.435   3.634  1.00  0.76           H  
ATOM   2285 3HB  ALA A 147     -22.687  19.804   3.007  1.00  0.76           H  
ATOM   2286  N   SER A 148     -25.639  19.766   3.203  1.00  0.76           N  
ATOM   2287  CA  SER A 148     -26.769  20.659   3.394  1.00  0.76           C  
ATOM   2288  C   SER A 148     -27.997  19.883   3.844  1.00  0.76           C  
ATOM   2289  O   SER A 148     -28.659  20.272   4.807  1.00  0.76           O  
ATOM   2290  CB  SER A 148     -27.073  21.391   2.103  1.00  0.76           C  
ATOM   2291  OG  SER A 148     -25.994  22.237   1.708  1.00  0.76           O  
ATOM   2292  H   SER A 148     -25.254  19.660   2.266  1.00  0.76           H  
ATOM   2293  HA  SER A 148     -26.514  21.385   4.166  1.00  0.76           H  
ATOM   2294 1HB  SER A 148     -27.277  20.664   1.318  1.00  0.76           H  
ATOM   2295 2HB  SER A 148     -27.966  21.981   2.233  1.00  0.76           H  
ATOM   2296  HG  SER A 148     -25.239  21.618   1.520  1.00  0.76           H  
ATOM   2297  N   ILE A 149     -28.257  18.739   3.210  1.00  0.76           N  
ATOM   2298  CA  ILE A 149     -29.412  17.934   3.569  1.00  0.76           C  
ATOM   2299  C   ILE A 149     -29.288  17.428   4.978  1.00  0.76           C  
ATOM   2300  O   ILE A 149     -30.233  17.509   5.766  1.00  0.76           O  
ATOM   2301  CB  ILE A 149     -29.616  16.767   2.611  1.00  0.76           C  
ATOM   2302  CG1 ILE A 149     -30.015  17.305   1.237  1.00  0.76           C  
ATOM   2303  CG2 ILE A 149     -30.688  15.841   3.173  1.00  0.76           C  
ATOM   2304  CD1 ILE A 149     -29.943  16.276   0.148  1.00  0.76           C  
ATOM   2305  H   ILE A 149     -27.669  18.444   2.430  1.00  0.76           H  
ATOM   2306  HA  ILE A 149     -30.287  18.546   3.509  1.00  0.76           H  
ATOM   2307  HB  ILE A 149     -28.673  16.223   2.493  1.00  0.76           H  
ATOM   2308 1HG1 ILE A 149     -31.034  17.683   1.292  1.00  0.76           H  
ATOM   2309 2HG1 ILE A 149     -29.356  18.134   0.975  1.00  0.76           H  
ATOM   2310 1HG2 ILE A 149     -30.836  15.003   2.494  1.00  0.76           H  
ATOM   2311 2HG2 ILE A 149     -30.372  15.466   4.147  1.00  0.76           H  
ATOM   2312 3HG2 ILE A 149     -31.622  16.392   3.281  1.00  0.76           H  
ATOM   2313 1HD1 ILE A 149     -30.238  16.730  -0.799  1.00  0.76           H  
ATOM   2314 2HD1 ILE A 149     -28.917  15.910   0.071  1.00  0.76           H  
ATOM   2315 3HD1 ILE A 149     -30.611  15.449   0.380  1.00  0.76           H  
ATOM   2316  N   SER A 150     -28.109  16.926   5.308  1.00  0.75           N  
ATOM   2317  CA  SER A 150     -27.861  16.409   6.627  1.00  0.75           C  
ATOM   2318  C   SER A 150     -28.042  17.517   7.666  1.00  0.75           C  
ATOM   2319  O   SER A 150     -28.611  17.280   8.732  1.00  0.75           O  
ATOM   2320  CB  SER A 150     -26.480  15.843   6.644  1.00  0.75           C  
ATOM   2321  OG  SER A 150     -26.392  14.771   5.749  1.00  0.75           O  
ATOM   2322  H   SER A 150     -27.358  16.878   4.616  1.00  0.75           H  
ATOM   2323  HA  SER A 150     -28.578  15.615   6.832  1.00  0.75           H  
ATOM   2324 1HB  SER A 150     -25.765  16.612   6.360  1.00  0.75           H  
ATOM   2325 2HB  SER A 150     -26.241  15.510   7.641  1.00  0.75           H  
ATOM   2326  HG  SER A 150     -26.335  15.193   4.857  1.00  0.75           H  
ATOM   2327  N   SER A 151     -27.592  18.740   7.342  1.00  0.74           N  
ATOM   2328  CA  SER A 151     -27.749  19.884   8.229  1.00  0.74           C  
ATOM   2329  C   SER A 151     -29.238  20.215   8.416  1.00  0.74           C  
ATOM   2330  O   SER A 151     -29.676  20.528   9.526  1.00  0.74           O  
ATOM   2331  CB  SER A 151     -27.004  21.083   7.676  1.00  0.74           C  
ATOM   2332  OG  SER A 151     -25.621  20.832   7.631  1.00  0.74           O  
ATOM   2333  H   SER A 151     -27.096  18.882   6.462  1.00  0.74           H  
ATOM   2334  HA  SER A 151     -27.326  19.633   9.197  1.00  0.74           H  
ATOM   2335 1HB  SER A 151     -27.367  21.323   6.682  1.00  0.74           H  
ATOM   2336 2HB  SER A 151     -27.195  21.944   8.310  1.00  0.74           H  
ATOM   2337  HG  SER A 151     -25.499  20.168   6.913  1.00  0.74           H  
ATOM   2338  N   TYR A 152     -30.044  20.107   7.344  1.00  0.74           N  
ATOM   2339  CA  TYR A 152     -31.473  20.416   7.456  1.00  0.74           C  
ATOM   2340  C   TYR A 152     -32.081  19.466   8.480  1.00  0.74           C  
ATOM   2341  O   TYR A 152     -32.886  19.881   9.320  1.00  0.74           O  
ATOM   2342  CB  TYR A 152     -32.216  20.194   6.124  1.00  0.74           C  
ATOM   2343  CG  TYR A 152     -31.748  21.032   4.985  1.00  0.74           C  
ATOM   2344  CD1 TYR A 152     -31.887  20.545   3.707  1.00  0.74           C  
ATOM   2345  CD2 TYR A 152     -31.150  22.231   5.194  1.00  0.74           C  
ATOM   2346  CE1 TYR A 152     -31.403  21.248   2.643  1.00  0.74           C  
ATOM   2347  CE2 TYR A 152     -30.676  22.942   4.124  1.00  0.74           C  
ATOM   2348  CZ  TYR A 152     -30.795  22.451   2.864  1.00  0.74           C  
ATOM   2349  OH  TYR A 152     -30.303  23.163   1.824  1.00  0.74           O  
ATOM   2350  H   TYR A 152     -29.645  19.860   6.438  1.00  0.74           H  
ATOM   2351  HA  TYR A 152     -31.601  21.441   7.804  1.00  0.74           H  
ATOM   2352 1HB  TYR A 152     -32.129  19.150   5.831  1.00  0.74           H  
ATOM   2353 2HB  TYR A 152     -33.276  20.395   6.272  1.00  0.74           H  
ATOM   2354  HD1 TYR A 152     -32.367  19.579   3.546  1.00  0.74           H  
ATOM   2355  HD2 TYR A 152     -31.043  22.603   6.200  1.00  0.74           H  
ATOM   2356  HE1 TYR A 152     -31.499  20.850   1.632  1.00  0.74           H  
ATOM   2357  HE2 TYR A 152     -30.194  23.885   4.271  1.00  0.74           H  
ATOM   2358  HH  TYR A 152     -29.945  23.982   2.165  1.00  0.74           H  
ATOM   2359  N   VAL A 153     -31.651  18.195   8.422  1.00  0.75           N  
ATOM   2360  CA  VAL A 153     -32.104  17.151   9.335  1.00  0.75           C  
ATOM   2361  C   VAL A 153     -31.637  17.412  10.763  1.00  0.75           C  
ATOM   2362  O   VAL A 153     -32.421  17.293  11.703  1.00  0.75           O  
ATOM   2363  CB  VAL A 153     -31.622  15.766   8.877  1.00  0.75           C  
ATOM   2364  CG1 VAL A 153     -31.952  14.725   9.954  1.00  0.75           C  
ATOM   2365  CG2 VAL A 153     -32.280  15.416   7.553  1.00  0.75           C  
ATOM   2366  H   VAL A 153     -30.994  17.947   7.677  1.00  0.75           H  
ATOM   2367  HA  VAL A 153     -33.191  17.141   9.322  1.00  0.75           H  
ATOM   2368  HB  VAL A 153     -30.548  15.780   8.752  1.00  0.75           H  
ATOM   2369 1HG1 VAL A 153     -31.599  13.746   9.634  1.00  0.75           H  
ATOM   2370 2HG1 VAL A 153     -31.458  15.000  10.889  1.00  0.75           H  
ATOM   2371 3HG1 VAL A 153     -33.030  14.691  10.109  1.00  0.75           H  
ATOM   2372 1HG2 VAL A 153     -31.933  14.439   7.221  1.00  0.75           H  
ATOM   2373 2HG2 VAL A 153     -33.361  15.396   7.679  1.00  0.75           H  
ATOM   2374 3HG2 VAL A 153     -32.018  16.164   6.810  1.00  0.75           H  
ATOM   2375  N   LEU A 154     -30.376  17.809  10.932  1.00  0.77           N  
ATOM   2376  CA  LEU A 154     -29.856  18.102  12.261  1.00  0.77           C  
ATOM   2377  C   LEU A 154     -30.626  19.235  12.927  1.00  0.77           C  
ATOM   2378  O   LEU A 154     -30.816  19.233  14.140  1.00  0.77           O  
ATOM   2379  CB  LEU A 154     -28.380  18.467  12.204  1.00  0.77           C  
ATOM   2380  CG  LEU A 154     -27.400  17.357  11.902  1.00  0.77           C  
ATOM   2381  CD1 LEU A 154     -26.007  17.966  11.724  1.00  0.77           C  
ATOM   2382  CD2 LEU A 154     -27.425  16.344  13.064  1.00  0.77           C  
ATOM   2383  H   LEU A 154     -29.760  17.874  10.121  1.00  0.77           H  
ATOM   2384  HA  LEU A 154     -29.966  17.209  12.874  1.00  0.77           H  
ATOM   2385 1HB  LEU A 154     -28.248  19.246  11.455  1.00  0.77           H  
ATOM   2386 2HB  LEU A 154     -28.119  18.860  13.136  1.00  0.77           H  
ATOM   2387  HG  LEU A 154     -27.676  16.859  10.980  1.00  0.77           H  
ATOM   2388 1HD1 LEU A 154     -25.305  17.192  11.500  1.00  0.77           H  
ATOM   2389 2HD1 LEU A 154     -26.021  18.677  10.905  1.00  0.77           H  
ATOM   2390 3HD1 LEU A 154     -25.709  18.475  12.641  1.00  0.77           H  
ATOM   2391 1HD2 LEU A 154     -26.729  15.544  12.869  1.00  0.77           H  
ATOM   2392 2HD2 LEU A 154     -27.148  16.831  13.988  1.00  0.77           H  
ATOM   2393 3HD2 LEU A 154     -28.429  15.929  13.161  1.00  0.77           H  
ATOM   2394  N   VAL A 155     -31.095  20.198  12.150  1.00  0.82           N  
ATOM   2395  CA  VAL A 155     -31.902  21.239  12.750  1.00  0.82           C  
ATOM   2396  C   VAL A 155     -33.326  20.702  12.996  1.00  0.82           C  
ATOM   2397  O   VAL A 155     -33.825  20.774  14.119  1.00  0.82           O  
ATOM   2398  CB  VAL A 155     -31.953  22.490  11.841  1.00  0.82           C  
ATOM   2399  CG1 VAL A 155     -32.925  23.552  12.431  1.00  0.82           C  
ATOM   2400  CG2 VAL A 155     -30.544  23.081  11.692  1.00  0.82           C  
ATOM   2401  H   VAL A 155     -30.875  20.207  11.152  1.00  0.82           H  
ATOM   2402  HA  VAL A 155     -31.461  21.521  13.705  1.00  0.82           H  
ATOM   2403  HB  VAL A 155     -32.331  22.195  10.859  1.00  0.82           H  
ATOM   2404 1HG1 VAL A 155     -32.965  24.419  11.770  1.00  0.82           H  
ATOM   2405 2HG1 VAL A 155     -33.918  23.122  12.519  1.00  0.82           H  
ATOM   2406 3HG1 VAL A 155     -32.579  23.870  13.416  1.00  0.82           H  
ATOM   2407 1HG2 VAL A 155     -30.586  23.942  11.038  1.00  0.82           H  
ATOM   2408 2HG2 VAL A 155     -30.163  23.381  12.662  1.00  0.82           H  
ATOM   2409 3HG2 VAL A 155     -29.881  22.334  11.263  1.00  0.82           H  
ATOM   2410  N   ALA A 156     -33.942  20.084  11.970  1.00  0.91           N  
ATOM   2411  CA  ALA A 156     -35.328  19.583  12.009  1.00  0.91           C  
ATOM   2412  C   ALA A 156     -35.602  18.555  13.091  1.00  0.91           C  
ATOM   2413  O   ALA A 156     -36.709  18.488  13.621  1.00  0.91           O  
ATOM   2414  CB  ALA A 156     -35.690  18.934  10.691  1.00  0.91           C  
ATOM   2415  H   ALA A 156     -33.446  19.997  11.085  1.00  0.91           H  
ATOM   2416  HA  ALA A 156     -35.974  20.439  12.183  1.00  0.91           H  
ATOM   2417 1HB  ALA A 156     -36.725  18.610  10.719  1.00  0.91           H  
ATOM   2418 2HB  ALA A 156     -35.555  19.634   9.885  1.00  0.91           H  
ATOM   2419 3HB  ALA A 156     -35.043  18.075  10.532  1.00  0.91           H  
ATOM   2420  N   VAL A 157     -34.608  17.734  13.406  1.00  1.02           N  
ATOM   2421  CA  VAL A 157     -34.716  16.697  14.423  1.00  1.02           C  
ATOM   2422  C   VAL A 157     -35.055  17.263  15.794  1.00  1.02           C  
ATOM   2423  O   VAL A 157     -35.522  16.522  16.650  1.00  1.02           O  
ATOM   2424  CB  VAL A 157     -33.400  15.918  14.538  1.00  1.02           C  
ATOM   2425  CG1 VAL A 157     -32.429  16.788  15.196  1.00  1.02           C  
ATOM   2426  CG2 VAL A 157     -33.580  14.603  15.299  1.00  1.02           C  
ATOM   2427  H   VAL A 157     -33.730  17.812  12.897  1.00  1.02           H  
ATOM   2428  HA  VAL A 157     -35.509  16.012  14.125  1.00  1.02           H  
ATOM   2429  HB  VAL A 157     -33.031  15.716  13.536  1.00  1.02           H  
ATOM   2430 1HG1 VAL A 157     -31.512  16.339  15.233  1.00  1.02           H  
ATOM   2431 2HG1 VAL A 157     -32.377  17.668  14.617  1.00  1.02           H  
ATOM   2432 3HG1 VAL A 157     -32.738  17.023  16.197  1.00  1.02           H  
ATOM   2433 1HG2 VAL A 157     -32.624  14.085  15.359  1.00  1.02           H  
ATOM   2434 2HG2 VAL A 157     -33.941  14.805  16.298  1.00  1.02           H  
ATOM   2435 3HG2 VAL A 157     -34.295  13.983  14.780  1.00  1.02           H  
ATOM   2436  N   GLY A 158     -34.769  18.548  16.051  1.00  1.14           N  
ATOM   2437  CA  GLY A 158     -35.052  19.065  17.372  1.00  1.14           C  
ATOM   2438  C   GLY A 158     -36.488  18.744  17.731  1.00  1.14           C  
ATOM   2439  O   GLY A 158     -37.412  19.084  17.001  1.00  1.14           O  
ATOM   2440  H   GLY A 158     -34.394  19.160  15.325  1.00  1.14           H  
ATOM   2441 1HA  GLY A 158     -34.374  18.635  18.100  1.00  1.14           H  
ATOM   2442 2HA  GLY A 158     -34.898  20.144  17.379  1.00  1.14           H  
ATOM   2443  N   ASP A 159     -36.690  18.114  18.888  1.00  1.23           N  
ATOM   2444  CA  ASP A 159     -38.039  17.753  19.313  1.00  1.23           C  
ATOM   2445  C   ASP A 159     -38.901  19.004  19.534  1.00  1.23           C  
ATOM   2446  O   ASP A 159     -40.127  18.963  19.424  1.00  1.23           O  
ATOM   2447  CB  ASP A 159     -37.980  16.854  20.562  1.00  1.23           C  
ATOM   2448  CG  ASP A 159     -37.494  15.356  20.256  1.00  1.23           C  
ATOM   2449  OD1 ASP A 159     -37.491  14.961  19.121  1.00  1.23           O  
ATOM   2450  OD2 ASP A 159     -37.142  14.647  21.188  1.00  1.23           O  
ATOM   2451  H   ASP A 159     -35.900  17.855  19.462  1.00  1.23           H  
ATOM   2452  HA  ASP A 159     -38.499  17.172  18.513  1.00  1.23           H  
ATOM   2453 1HB  ASP A 159     -37.287  17.294  21.287  1.00  1.23           H  
ATOM   2454 2HB  ASP A 159     -38.962  16.820  21.031  1.00  1.23           H  
ATOM   2455  N   ASP A 160     -38.241  20.110  19.880  1.00  1.26           N  
ATOM   2456  CA  ASP A 160     -38.894  21.392  20.122  1.00  1.26           C  
ATOM   2457  C   ASP A 160     -39.619  21.959  18.907  1.00  1.26           C  
ATOM   2458  O   ASP A 160     -39.113  21.934  17.776  1.00  1.26           O  
ATOM   2459  CB  ASP A 160     -37.882  22.449  20.557  1.00  1.26           C  
ATOM   2460  CG  ASP A 160     -37.342  22.268  21.969  1.00  1.26           C  
ATOM   2461  OD1 ASP A 160     -37.853  21.454  22.706  1.00  1.26           O  
ATOM   2462  OD2 ASP A 160     -36.420  22.971  22.301  1.00  1.26           O  
ATOM   2463  H   ASP A 160     -37.238  20.052  19.951  1.00  1.26           H  
ATOM   2464  HA  ASP A 160     -39.627  21.253  20.917  1.00  1.26           H  
ATOM   2465 1HB  ASP A 160     -37.040  22.441  19.861  1.00  1.26           H  
ATOM   2466 2HB  ASP A 160     -38.346  23.437  20.478  1.00  1.26           H  
ATOM   2467  N   LYS A 161     -40.761  22.577  19.159  1.00  1.21           N  
ATOM   2468  CA  LYS A 161     -41.476  23.224  18.082  1.00  1.21           C  
ATOM   2469  C   LYS A 161     -40.608  24.334  17.532  1.00  1.21           C  
ATOM   2470  O   LYS A 161     -39.836  24.944  18.280  1.00  1.21           O  
ATOM   2471  CB  LYS A 161     -42.829  23.752  18.541  1.00  1.21           C  
ATOM   2472  CG  LYS A 161     -43.828  22.652  18.894  1.00  1.21           C  
ATOM   2473  CD  LYS A 161     -45.184  23.221  19.295  1.00  1.21           C  
ATOM   2474  CE  LYS A 161     -46.171  22.109  19.639  1.00  1.21           C  
ATOM   2475  NZ  LYS A 161     -47.498  22.649  20.046  1.00  1.21           N  
ATOM   2476  H   LYS A 161     -41.139  22.573  20.096  1.00  1.21           H  
ATOM   2477  HA  LYS A 161     -41.641  22.498  17.284  1.00  1.21           H  
ATOM   2478 1HB  LYS A 161     -42.697  24.386  19.418  1.00  1.21           H  
ATOM   2479 2HB  LYS A 161     -43.266  24.369  17.755  1.00  1.21           H  
ATOM   2480 1HG  LYS A 161     -43.959  21.994  18.033  1.00  1.21           H  
ATOM   2481 2HG  LYS A 161     -43.433  22.059  19.719  1.00  1.21           H  
ATOM   2482 1HD  LYS A 161     -45.064  23.871  20.162  1.00  1.21           H  
ATOM   2483 2HD  LYS A 161     -45.590  23.811  18.473  1.00  1.21           H  
ATOM   2484 1HE  LYS A 161     -46.302  21.468  18.768  1.00  1.21           H  
ATOM   2485 2HE  LYS A 161     -45.767  21.514  20.457  1.00  1.21           H  
ATOM   2486 1HZ  LYS A 161     -48.120  21.883  20.263  1.00  1.21           H  
ATOM   2487 2HZ  LYS A 161     -47.389  23.236  20.861  1.00  1.21           H  
ATOM   2488 3HZ  LYS A 161     -47.887  23.193  19.289  1.00  1.21           H  
ATOM   2489  N   ARG A 162     -40.768  24.587  16.227  1.00  1.12           N  
ATOM   2490  CA  ARG A 162     -40.034  25.565  15.408  1.00  1.12           C  
ATOM   2491  C   ARG A 162     -38.740  24.990  14.817  1.00  1.12           C  
ATOM   2492  O   ARG A 162     -38.197  25.557  13.863  1.00  1.12           O  
ATOM   2493  CB  ARG A 162     -39.661  26.813  16.203  1.00  1.12           C  
ATOM   2494  CG  ARG A 162     -40.827  27.636  16.715  1.00  1.12           C  
ATOM   2495  CD  ARG A 162     -40.361  28.628  17.688  1.00  1.12           C  
ATOM   2496  NE  ARG A 162     -39.822  27.950  18.860  1.00  1.12           N  
ATOM   2497  CZ  ARG A 162     -39.338  28.570  19.960  1.00  1.12           C  
ATOM   2498  NH1 ARG A 162     -39.348  29.886  20.034  1.00  1.12           N  
ATOM   2499  NH2 ARG A 162     -38.855  27.862  20.967  1.00  1.12           N  
ATOM   2500  H   ARG A 162     -41.456  24.028  15.744  1.00  1.12           H  
ATOM   2501  HA  ARG A 162     -40.684  25.870  14.587  1.00  1.12           H  
ATOM   2502 1HB  ARG A 162     -38.950  26.615  16.990  1.00  1.12           H  
ATOM   2503 2HB  ARG A 162     -39.139  27.478  15.516  1.00  1.12           H  
ATOM   2504 1HG  ARG A 162     -41.295  28.160  15.883  1.00  1.12           H  
ATOM   2505 2HG  ARG A 162     -41.562  27.000  17.203  1.00  1.12           H  
ATOM   2506 1HD  ARG A 162     -39.574  29.240  17.251  1.00  1.12           H  
ATOM   2507 2HD  ARG A 162     -41.189  29.260  18.006  1.00  1.12           H  
ATOM   2508  HE  ARG A 162     -39.787  26.915  18.818  1.00  1.12           H  
ATOM   2509 1HH1 ARG A 162     -39.716  30.432  19.268  1.00  1.12           H  
ATOM   2510 2HH1 ARG A 162     -38.987  30.348  20.856  1.00  1.12           H  
ATOM   2511 1HH2 ARG A 162     -38.842  26.851  20.922  1.00  1.12           H  
ATOM   2512 2HH2 ARG A 162     -38.498  28.330  21.785  1.00  1.12           H  
ATOM   2513  N   ALA A 163     -38.252  23.844  15.324  1.00  1.01           N  
ATOM   2514  CA  ALA A 163     -37.041  23.248  14.743  1.00  1.01           C  
ATOM   2515  C   ALA A 163     -37.259  22.884  13.279  1.00  1.01           C  
ATOM   2516  O   ALA A 163     -36.392  23.095  12.428  1.00  1.01           O  
ATOM   2517  CB  ALA A 163     -36.642  22.024  15.534  1.00  1.01           C  
ATOM   2518  H   ALA A 163     -38.691  23.373  16.123  1.00  1.01           H  
ATOM   2519  HA  ALA A 163     -36.238  23.968  14.783  1.00  1.01           H  
ATOM   2520 1HB  ALA A 163     -35.757  21.605  15.125  1.00  1.01           H  
ATOM   2521 2HB  ALA A 163     -36.464  22.306  16.575  1.00  1.01           H  
ATOM   2522 3HB  ALA A 163     -37.440  21.280  15.496  1.00  1.01           H  
ATOM   2523  N   VAL A 164     -38.450  22.382  12.981  1.00  0.91           N  
ATOM   2524  CA  VAL A 164     -38.790  21.959  11.637  1.00  0.91           C  
ATOM   2525  C   VAL A 164     -39.028  23.149  10.729  1.00  0.91           C  
ATOM   2526  O   VAL A 164     -38.579  23.163   9.582  1.00  0.91           O  
ATOM   2527  CB  VAL A 164     -40.009  21.043  11.661  1.00  0.91           C  
ATOM   2528  CG1 VAL A 164     -40.429  20.730  10.242  1.00  0.91           C  
ATOM   2529  CG2 VAL A 164     -39.644  19.771  12.420  1.00  0.91           C  
ATOM   2530  H   VAL A 164     -39.118  22.251  13.727  1.00  0.91           H  
ATOM   2531  HA  VAL A 164     -37.955  21.386  11.237  1.00  0.91           H  
ATOM   2532  HB  VAL A 164     -40.839  21.546  12.154  1.00  0.91           H  
ATOM   2533 1HG1 VAL A 164     -41.301  20.077  10.256  1.00  0.91           H  
ATOM   2534 2HG1 VAL A 164     -40.678  21.657   9.723  1.00  0.91           H  
ATOM   2535 3HG1 VAL A 164     -39.609  20.232   9.724  1.00  0.91           H  
ATOM   2536 1HG2 VAL A 164     -40.503  19.103  12.447  1.00  0.91           H  
ATOM   2537 2HG2 VAL A 164     -38.813  19.273  11.921  1.00  0.91           H  
ATOM   2538 3HG2 VAL A 164     -39.345  20.020  13.442  1.00  0.91           H  
ATOM   2539  N   SER A 165     -39.743  24.151  11.236  1.00  0.85           N  
ATOM   2540  CA  SER A 165     -40.018  25.340  10.445  1.00  0.85           C  
ATOM   2541  C   SER A 165     -38.709  26.030  10.084  1.00  0.85           C  
ATOM   2542  O   SER A 165     -38.524  26.479   8.951  1.00  0.85           O  
ATOM   2543  CB  SER A 165     -40.903  26.297  11.216  1.00  0.85           C  
ATOM   2544  OG  SER A 165     -42.174  25.744  11.437  1.00  0.85           O  
ATOM   2545  H   SER A 165     -40.082  24.088  12.181  1.00  0.85           H  
ATOM   2546  HA  SER A 165     -40.524  25.043   9.526  1.00  0.85           H  
ATOM   2547 1HB  SER A 165     -40.431  26.532  12.171  1.00  0.85           H  
ATOM   2548 2HB  SER A 165     -40.998  27.229  10.662  1.00  0.85           H  
ATOM   2549  HG  SER A 165     -42.553  25.598  10.566  1.00  0.85           H  
ATOM   2550  N   SER A 166     -37.779  26.083  11.040  1.00  0.82           N  
ATOM   2551  CA  SER A 166     -36.497  26.710  10.796  1.00  0.82           C  
ATOM   2552  C   SER A 166     -35.744  25.936   9.724  1.00  0.82           C  
ATOM   2553  O   SER A 166     -35.175  26.528   8.801  1.00  0.82           O  
ATOM   2554  CB  SER A 166     -35.706  26.723  12.074  1.00  0.82           C  
ATOM   2555  OG  SER A 166     -36.359  27.504  13.037  1.00  0.82           O  
ATOM   2556  H   SER A 166     -37.972  25.713  11.970  1.00  0.82           H  
ATOM   2557  HA  SER A 166     -36.659  27.731  10.449  1.00  0.82           H  
ATOM   2558 1HB  SER A 166     -35.582  25.704  12.446  1.00  0.82           H  
ATOM   2559 2HB  SER A 166     -34.719  27.128  11.886  1.00  0.82           H  
ATOM   2560  HG  SER A 166     -37.127  26.962  13.334  1.00  0.82           H  
ATOM   2561  N   ALA A 167     -35.781  24.600   9.814  1.00  0.81           N  
ATOM   2562  CA  ALA A 167     -35.131  23.761   8.824  1.00  0.81           C  
ATOM   2563  C   ALA A 167     -35.724  24.001   7.438  1.00  0.81           C  
ATOM   2564  O   ALA A 167     -34.992  24.052   6.451  1.00  0.81           O  
ATOM   2565  CB  ALA A 167     -35.280  22.314   9.206  1.00  0.81           C  
ATOM   2566  H   ALA A 167     -36.242  24.152  10.607  1.00  0.81           H  
ATOM   2567  HA  ALA A 167     -34.073  24.019   8.799  1.00  0.81           H  
ATOM   2568 1HB  ALA A 167     -34.769  21.687   8.476  1.00  0.81           H  
ATOM   2569 2HB  ALA A 167     -34.844  22.159  10.188  1.00  0.81           H  
ATOM   2570 3HB  ALA A 167     -36.332  22.053   9.234  1.00  0.81           H  
ATOM   2571  N   PHE A 168     -37.046  24.183   7.373  1.00  0.80           N  
ATOM   2572  CA  PHE A 168     -37.754  24.467   6.128  1.00  0.80           C  
ATOM   2573  C   PHE A 168     -37.261  25.776   5.515  1.00  0.80           C  
ATOM   2574  O   PHE A 168     -36.960  25.837   4.320  1.00  0.80           O  
ATOM   2575  CB  PHE A 168     -39.262  24.475   6.366  1.00  0.80           C  
ATOM   2576  CG  PHE A 168     -40.106  24.786   5.186  1.00  0.80           C  
ATOM   2577  CD1 PHE A 168     -40.307  23.842   4.190  1.00  0.80           C  
ATOM   2578  CD2 PHE A 168     -40.749  26.006   5.092  1.00  0.80           C  
ATOM   2579  CE1 PHE A 168     -41.124  24.118   3.115  1.00  0.80           C  
ATOM   2580  CE2 PHE A 168     -41.574  26.284   4.026  1.00  0.80           C  
ATOM   2581  CZ  PHE A 168     -41.761  25.337   3.032  1.00  0.80           C  
ATOM   2582  H   PHE A 168     -37.593  24.094   8.229  1.00  0.80           H  
ATOM   2583  HA  PHE A 168     -37.539  23.662   5.426  1.00  0.80           H  
ATOM   2584 1HB  PHE A 168     -39.565  23.506   6.760  1.00  0.80           H  
ATOM   2585 2HB  PHE A 168     -39.492  25.203   7.126  1.00  0.80           H  
ATOM   2586  HD1 PHE A 168     -39.811  22.874   4.266  1.00  0.80           H  
ATOM   2587  HD2 PHE A 168     -40.599  26.749   5.879  1.00  0.80           H  
ATOM   2588  HE1 PHE A 168     -41.272  23.371   2.336  1.00  0.80           H  
ATOM   2589  HE2 PHE A 168     -42.077  27.248   3.961  1.00  0.80           H  
ATOM   2590  HZ  PHE A 168     -42.411  25.556   2.187  1.00  0.80           H  
ATOM   2591  N   GLU A 169     -37.184  26.844   6.310  1.00  0.80           N  
ATOM   2592  CA  GLU A 169     -36.692  28.096   5.742  1.00  0.80           C  
ATOM   2593  C   GLU A 169     -35.241  27.943   5.261  1.00  0.80           C  
ATOM   2594  O   GLU A 169     -34.870  28.483   4.210  1.00  0.80           O  
ATOM   2595  CB  GLU A 169     -36.834  29.259   6.730  1.00  0.80           C  
ATOM   2596  CG  GLU A 169     -38.295  29.694   6.956  1.00  0.80           C  
ATOM   2597  CD  GLU A 169     -38.466  30.906   7.870  1.00  0.80           C  
ATOM   2598  OE1 GLU A 169     -37.501  31.374   8.440  1.00  0.80           O  
ATOM   2599  OE2 GLU A 169     -39.576  31.376   7.978  1.00  0.80           O  
ATOM   2600  H   GLU A 169     -37.462  26.775   7.291  1.00  0.80           H  
ATOM   2601  HA  GLU A 169     -37.304  28.333   4.872  1.00  0.80           H  
ATOM   2602 1HB  GLU A 169     -36.419  28.961   7.697  1.00  0.80           H  
ATOM   2603 2HB  GLU A 169     -36.267  30.117   6.375  1.00  0.80           H  
ATOM   2604 1HG  GLU A 169     -38.742  29.919   5.989  1.00  0.80           H  
ATOM   2605 2HG  GLU A 169     -38.837  28.848   7.384  1.00  0.80           H  
ATOM   2606  N   TYR A 170     -34.433  27.173   6.007  1.00  0.80           N  
ATOM   2607  CA  TYR A 170     -33.048  26.899   5.628  1.00  0.80           C  
ATOM   2608  C   TYR A 170     -33.027  26.153   4.293  1.00  0.80           C  
ATOM   2609  O   TYR A 170     -32.245  26.493   3.411  1.00  0.80           O  
ATOM   2610  CB  TYR A 170     -32.310  26.145   6.734  1.00  0.80           C  
ATOM   2611  CG  TYR A 170     -30.871  25.840   6.432  1.00  0.80           C  
ATOM   2612  CD1 TYR A 170     -30.232  26.459   5.357  1.00  0.80           C  
ATOM   2613  CD2 TYR A 170     -30.174  24.954   7.250  1.00  0.80           C  
ATOM   2614  CE1 TYR A 170     -28.902  26.174   5.092  1.00  0.80           C  
ATOM   2615  CE2 TYR A 170     -28.849  24.671   6.989  1.00  0.80           C  
ATOM   2616  CZ  TYR A 170     -28.212  25.274   5.914  1.00  0.80           C  
ATOM   2617  OH  TYR A 170     -26.889  25.001   5.659  1.00  0.80           O  
ATOM   2618  H   TYR A 170     -34.789  26.778   6.879  1.00  0.80           H  
ATOM   2619  HA  TYR A 170     -32.537  27.849   5.480  1.00  0.80           H  
ATOM   2620 1HB  TYR A 170     -32.352  26.727   7.658  1.00  0.80           H  
ATOM   2621 2HB  TYR A 170     -32.813  25.207   6.925  1.00  0.80           H  
ATOM   2622  HD1 TYR A 170     -30.776  27.162   4.725  1.00  0.80           H  
ATOM   2623  HD2 TYR A 170     -30.678  24.483   8.096  1.00  0.80           H  
ATOM   2624  HE1 TYR A 170     -28.397  26.653   4.255  1.00  0.80           H  
ATOM   2625  HE2 TYR A 170     -28.306  23.977   7.628  1.00  0.80           H  
ATOM   2626  HH  TYR A 170     -26.554  25.624   5.009  1.00  0.80           H  
ATOM   2627  N   LEU A 171     -33.901  25.155   4.141  1.00  0.80           N  
ATOM   2628  CA  LEU A 171     -34.050  24.390   2.904  1.00  0.80           C  
ATOM   2629  C   LEU A 171     -34.335  25.305   1.725  1.00  0.80           C  
ATOM   2630  O   LEU A 171     -33.690  25.209   0.673  1.00  0.80           O  
ATOM   2631  CB  LEU A 171     -35.197  23.382   3.059  1.00  0.80           C  
ATOM   2632  CG  LEU A 171     -35.613  22.576   1.840  1.00  0.80           C  
ATOM   2633  CD1 LEU A 171     -34.496  21.702   1.386  1.00  0.80           C  
ATOM   2634  CD2 LEU A 171     -36.847  21.769   2.214  1.00  0.80           C  
ATOM   2635  H   LEU A 171     -34.493  24.908   4.928  1.00  0.80           H  
ATOM   2636  HA  LEU A 171     -33.129  23.858   2.711  1.00  0.80           H  
ATOM   2637 1HB  LEU A 171     -34.920  22.679   3.844  1.00  0.80           H  
ATOM   2638 2HB  LEU A 171     -36.067  23.900   3.382  1.00  0.80           H  
ATOM   2639  HG  LEU A 171     -35.859  23.255   1.022  1.00  0.80           H  
ATOM   2640 1HD1 LEU A 171     -34.808  21.137   0.510  1.00  0.80           H  
ATOM   2641 2HD1 LEU A 171     -33.636  22.322   1.130  1.00  0.80           H  
ATOM   2642 3HD1 LEU A 171     -34.240  21.019   2.183  1.00  0.80           H  
ATOM   2643 1HD2 LEU A 171     -37.183  21.190   1.353  1.00  0.80           H  
ATOM   2644 2HD2 LEU A 171     -36.603  21.094   3.035  1.00  0.80           H  
ATOM   2645 3HD2 LEU A 171     -37.639  22.453   2.528  1.00  0.80           H  
ATOM   2646  N   ILE A 172     -35.291  26.214   1.887  1.00  0.79           N  
ATOM   2647  CA  ILE A 172     -35.624  27.106   0.788  1.00  0.79           C  
ATOM   2648  C   ILE A 172     -34.438  27.984   0.413  1.00  0.79           C  
ATOM   2649  O   ILE A 172     -34.073  28.073  -0.764  1.00  0.79           O  
ATOM   2650  CB  ILE A 172     -36.804  28.010   1.161  1.00  0.79           C  
ATOM   2651  CG1 ILE A 172     -38.070  27.182   1.295  1.00  0.79           C  
ATOM   2652  CG2 ILE A 172     -36.974  29.104   0.107  1.00  0.79           C  
ATOM   2653  CD1 ILE A 172     -39.188  27.932   1.932  1.00  0.79           C  
ATOM   2654  H   ILE A 172     -35.802  26.258   2.771  1.00  0.79           H  
ATOM   2655  HA  ILE A 172     -35.897  26.505  -0.075  1.00  0.79           H  
ATOM   2656  HB  ILE A 172     -36.612  28.468   2.133  1.00  0.79           H  
ATOM   2657 1HG1 ILE A 172     -38.387  26.863   0.305  1.00  0.79           H  
ATOM   2658 2HG1 ILE A 172     -37.861  26.293   1.899  1.00  0.79           H  
ATOM   2659 1HG2 ILE A 172     -37.806  29.747   0.385  1.00  0.79           H  
ATOM   2660 2HG2 ILE A 172     -36.063  29.697   0.046  1.00  0.79           H  
ATOM   2661 3HG2 ILE A 172     -37.174  28.648  -0.862  1.00  0.79           H  
ATOM   2662 1HD1 ILE A 172     -40.046  27.297   1.980  1.00  0.79           H  
ATOM   2663 2HD1 ILE A 172     -38.896  28.237   2.939  1.00  0.79           H  
ATOM   2664 3HD1 ILE A 172     -39.424  28.810   1.339  1.00  0.79           H  
ATOM   2665  N   MET A 173     -33.802  28.596   1.404  1.00  0.77           N  
ATOM   2666  CA  MET A 173     -32.658  29.445   1.125  1.00  0.77           C  
ATOM   2667  C   MET A 173     -31.499  28.646   0.543  1.00  0.77           C  
ATOM   2668  O   MET A 173     -30.782  29.113  -0.349  1.00  0.77           O  
ATOM   2669  CB  MET A 173     -32.221  30.133   2.394  1.00  0.77           C  
ATOM   2670  CG  MET A 173     -31.133  31.100   2.194  1.00  0.77           C  
ATOM   2671  SD  MET A 173     -31.560  32.480   1.147  1.00  0.77           S  
ATOM   2672  CE  MET A 173     -32.358  33.495   2.383  1.00  0.77           C  
ATOM   2673  H   MET A 173     -34.130  28.484   2.367  1.00  0.77           H  
ATOM   2674  HA  MET A 173     -32.953  30.192   0.391  1.00  0.77           H  
ATOM   2675 1HB  MET A 173     -33.070  30.649   2.842  1.00  0.77           H  
ATOM   2676 2HB  MET A 173     -31.880  29.383   3.116  1.00  0.77           H  
ATOM   2677 1HG  MET A 173     -30.878  31.486   3.137  1.00  0.77           H  
ATOM   2678 2HG  MET A 173     -30.283  30.582   1.793  1.00  0.77           H  
ATOM   2679 1HE  MET A 173     -32.703  34.424   1.928  1.00  0.77           H  
ATOM   2680 2HE  MET A 173     -33.210  32.956   2.802  1.00  0.77           H  
ATOM   2681 3HE  MET A 173     -31.647  33.724   3.182  1.00  0.77           H  
ATOM   2682  N   GLY A 174     -31.311  27.436   1.059  1.00  0.76           N  
ATOM   2683  CA  GLY A 174     -30.264  26.543   0.623  1.00  0.76           C  
ATOM   2684  C   GLY A 174     -30.450  26.175  -0.836  1.00  0.76           C  
ATOM   2685  O   GLY A 174     -29.469  26.117  -1.581  1.00  0.76           O  
ATOM   2686  H   GLY A 174     -31.919  27.116   1.800  1.00  0.76           H  
ATOM   2687 1HA  GLY A 174     -29.295  27.017   0.773  1.00  0.76           H  
ATOM   2688 2HA  GLY A 174     -30.296  25.650   1.238  1.00  0.76           H  
ATOM   2689  N   THR A 175     -31.711  25.973  -1.240  1.00  0.74           N  
ATOM   2690  CA  THR A 175     -32.082  25.645  -2.606  1.00  0.74           C  
ATOM   2691  C   THR A 175     -31.713  26.804  -3.518  1.00  0.74           C  
ATOM   2692  O   THR A 175     -31.160  26.602  -4.605  1.00  0.74           O  
ATOM   2693  CB  THR A 175     -33.583  25.334  -2.714  1.00  0.74           C  
ATOM   2694  OG1 THR A 175     -33.899  24.202  -1.881  1.00  0.74           O  
ATOM   2695  CG2 THR A 175     -33.950  25.034  -4.151  1.00  0.74           C  
ATOM   2696  H   THR A 175     -32.456  26.009  -0.544  1.00  0.74           H  
ATOM   2697  HA  THR A 175     -31.523  24.765  -2.920  1.00  0.74           H  
ATOM   2698  HB  THR A 175     -34.157  26.190  -2.374  1.00  0.74           H  
ATOM   2699  HG1 THR A 175     -33.725  24.445  -0.938  1.00  0.74           H  
ATOM   2700 1HG2 THR A 175     -35.014  24.819  -4.215  1.00  0.74           H  
ATOM   2701 2HG2 THR A 175     -33.714  25.900  -4.772  1.00  0.74           H  
ATOM   2702 3HG2 THR A 175     -33.382  24.172  -4.499  1.00  0.74           H  
ATOM   2703  N   VAL A 176     -31.995  28.030  -3.071  1.00  0.73           N  
ATOM   2704  CA  VAL A 176     -31.635  29.207  -3.852  1.00  0.73           C  
ATOM   2705  C   VAL A 176     -30.121  29.244  -4.032  1.00  0.73           C  
ATOM   2706  O   VAL A 176     -29.615  29.430  -5.145  1.00  0.73           O  
ATOM   2707  CB  VAL A 176     -32.109  30.488  -3.144  1.00  0.73           C  
ATOM   2708  CG1 VAL A 176     -31.545  31.710  -3.837  1.00  0.73           C  
ATOM   2709  CG2 VAL A 176     -33.629  30.520  -3.134  1.00  0.73           C  
ATOM   2710  H   VAL A 176     -32.486  28.134  -2.179  1.00  0.73           H  
ATOM   2711  HA  VAL A 176     -32.111  29.141  -4.831  1.00  0.73           H  
ATOM   2712  HB  VAL A 176     -31.741  30.493  -2.125  1.00  0.73           H  
ATOM   2713 1HG1 VAL A 176     -31.877  32.608  -3.318  1.00  0.73           H  
ATOM   2714 2HG1 VAL A 176     -30.457  31.664  -3.820  1.00  0.73           H  
ATOM   2715 3HG1 VAL A 176     -31.895  31.731  -4.867  1.00  0.73           H  
ATOM   2716 1HG2 VAL A 176     -33.971  31.417  -2.618  1.00  0.73           H  
ATOM   2717 2HG2 VAL A 176     -33.999  30.523  -4.156  1.00  0.73           H  
ATOM   2718 3HG2 VAL A 176     -34.005  29.645  -2.618  1.00  0.73           H  
ATOM   2719  N   GLY A 177     -29.400  28.992  -2.945  1.00  0.71           N  
ATOM   2720  CA  GLY A 177     -27.952  28.940  -2.984  1.00  0.71           C  
ATOM   2721  C   GLY A 177     -27.470  27.907  -4.013  1.00  0.71           C  
ATOM   2722  O   GLY A 177     -26.679  28.221  -4.908  1.00  0.71           O  
ATOM   2723  H   GLY A 177     -29.879  28.856  -2.053  1.00  0.71           H  
ATOM   2724 1HA  GLY A 177     -27.574  29.928  -3.227  1.00  0.71           H  
ATOM   2725 2HA  GLY A 177     -27.575  28.680  -1.994  1.00  0.71           H  
ATOM   2726  N   ALA A 178     -27.969  26.673  -3.893  1.00  0.70           N  
ATOM   2727  CA  ALA A 178     -27.608  25.566  -4.776  1.00  0.70           C  
ATOM   2728  C   ALA A 178     -27.929  25.865  -6.227  1.00  0.70           C  
ATOM   2729  O   ALA A 178     -27.154  25.525  -7.126  1.00  0.70           O  
ATOM   2730  CB  ALA A 178     -28.361  24.325  -4.363  1.00  0.70           C  
ATOM   2731  H   ALA A 178     -28.626  26.491  -3.139  1.00  0.70           H  
ATOM   2732  HA  ALA A 178     -26.537  25.394  -4.686  1.00  0.70           H  
ATOM   2733 1HB  ALA A 178     -28.099  23.493  -4.989  1.00  0.70           H  
ATOM   2734 2HB  ALA A 178     -28.125  24.083  -3.327  1.00  0.70           H  
ATOM   2735 3HB  ALA A 178     -29.429  24.511  -4.452  1.00  0.70           H  
ATOM   2736  N   THR A 179     -29.048  26.543  -6.462  1.00  0.69           N  
ATOM   2737  CA  THR A 179     -29.443  26.888  -7.810  1.00  0.69           C  
ATOM   2738  C   THR A 179     -28.383  27.768  -8.431  1.00  0.69           C  
ATOM   2739  O   THR A 179     -27.926  27.507  -9.546  1.00  0.69           O  
ATOM   2740  CB  THR A 179     -30.791  27.626  -7.814  1.00  0.69           C  
ATOM   2741  OG1 THR A 179     -31.805  26.762  -7.272  1.00  0.69           O  
ATOM   2742  CG2 THR A 179     -31.155  28.059  -9.216  1.00  0.69           C  
ATOM   2743  H   THR A 179     -29.665  26.793  -5.691  1.00  0.69           H  
ATOM   2744  HA  THR A 179     -29.528  25.976  -8.398  1.00  0.69           H  
ATOM   2745  HB  THR A 179     -30.717  28.508  -7.186  1.00  0.69           H  
ATOM   2746  HG1 THR A 179     -31.551  26.540  -6.345  1.00  0.69           H  
ATOM   2747 1HG2 THR A 179     -32.105  28.588  -9.197  1.00  0.69           H  
ATOM   2748 2HG2 THR A 179     -30.378  28.720  -9.591  1.00  0.69           H  
ATOM   2749 3HG2 THR A 179     -31.235  27.186  -9.860  1.00  0.69           H  
ATOM   2750  N   PHE A 180     -27.941  28.781  -7.693  1.00  0.68           N  
ATOM   2751  CA  PHE A 180     -26.929  29.667  -8.233  1.00  0.68           C  
ATOM   2752  C   PHE A 180     -25.583  28.986  -8.369  1.00  0.68           C  
ATOM   2753  O   PHE A 180     -24.856  29.231  -9.336  1.00  0.68           O  
ATOM   2754  CB  PHE A 180     -26.818  30.915  -7.385  1.00  0.68           C  
ATOM   2755  CG  PHE A 180     -27.909  31.847  -7.656  1.00  0.68           C  
ATOM   2756  CD1 PHE A 180     -28.849  32.151  -6.695  1.00  0.68           C  
ATOM   2757  CD2 PHE A 180     -28.010  32.430  -8.911  1.00  0.68           C  
ATOM   2758  CE1 PHE A 180     -29.876  33.028  -6.979  1.00  0.68           C  
ATOM   2759  CE2 PHE A 180     -29.029  33.300  -9.200  1.00  0.68           C  
ATOM   2760  CZ  PHE A 180     -29.968  33.603  -8.231  1.00  0.68           C  
ATOM   2761  H   PHE A 180     -28.344  28.948  -6.765  1.00  0.68           H  
ATOM   2762  HA  PHE A 180     -27.245  29.974  -9.224  1.00  0.68           H  
ATOM   2763 1HB  PHE A 180     -26.849  30.642  -6.326  1.00  0.68           H  
ATOM   2764 2HB  PHE A 180     -25.875  31.418  -7.572  1.00  0.68           H  
ATOM   2765  HD1 PHE A 180     -28.769  31.695  -5.708  1.00  0.68           H  
ATOM   2766  HD2 PHE A 180     -27.266  32.186  -9.674  1.00  0.68           H  
ATOM   2767  HE1 PHE A 180     -30.613  33.270  -6.218  1.00  0.68           H  
ATOM   2768  HE2 PHE A 180     -29.098  33.752 -10.190  1.00  0.68           H  
ATOM   2769  HZ  PHE A 180     -30.779  34.295  -8.455  1.00  0.68           H  
ATOM   2770  N   TYR A 181     -25.262  28.074  -7.452  1.00  0.67           N  
ATOM   2771  CA  TYR A 181     -23.992  27.382  -7.562  1.00  0.67           C  
ATOM   2772  C   TYR A 181     -23.986  26.673  -8.920  1.00  0.67           C  
ATOM   2773  O   TYR A 181     -23.062  26.831  -9.721  1.00  0.67           O  
ATOM   2774  CB  TYR A 181     -23.782  26.370  -6.433  1.00  0.67           C  
ATOM   2775  CG  TYR A 181     -22.393  25.718  -6.441  1.00  0.67           C  
ATOM   2776  CD1 TYR A 181     -21.343  26.335  -5.755  1.00  0.67           C  
ATOM   2777  CD2 TYR A 181     -22.150  24.551  -7.144  1.00  0.67           C  
ATOM   2778  CE1 TYR A 181     -20.076  25.762  -5.762  1.00  0.67           C  
ATOM   2779  CE2 TYR A 181     -20.876  23.999  -7.144  1.00  0.67           C  
ATOM   2780  CZ  TYR A 181     -19.858  24.591  -6.459  1.00  0.67           C  
ATOM   2781  OH  TYR A 181     -18.613  24.019  -6.471  1.00  0.67           O  
ATOM   2782  H   TYR A 181     -25.883  27.903  -6.662  1.00  0.67           H  
ATOM   2783  HA  TYR A 181     -23.190  28.106  -7.541  1.00  0.67           H  
ATOM   2784 1HB  TYR A 181     -23.929  26.863  -5.469  1.00  0.67           H  
ATOM   2785 2HB  TYR A 181     -24.530  25.578  -6.510  1.00  0.67           H  
ATOM   2786  HD1 TYR A 181     -21.519  27.268  -5.208  1.00  0.67           H  
ATOM   2787  HD2 TYR A 181     -22.956  24.068  -7.702  1.00  0.67           H  
ATOM   2788  HE1 TYR A 181     -19.257  26.235  -5.229  1.00  0.67           H  
ATOM   2789  HE2 TYR A 181     -20.669  23.089  -7.697  1.00  0.67           H  
ATOM   2790  HH  TYR A 181     -18.661  23.164  -6.945  1.00  0.67           H  
ATOM   2791  N   LEU A 182     -25.053  25.910  -9.195  1.00  0.67           N  
ATOM   2792  CA  LEU A 182     -25.152  25.155 -10.439  1.00  0.67           C  
ATOM   2793  C   LEU A 182     -25.179  26.025 -11.683  1.00  0.67           C  
ATOM   2794  O   LEU A 182     -24.557  25.676 -12.691  1.00  0.67           O  
ATOM   2795  CB  LEU A 182     -26.400  24.289 -10.435  1.00  0.67           C  
ATOM   2796  CG  LEU A 182     -26.374  23.135  -9.493  1.00  0.67           C  
ATOM   2797  CD1 LEU A 182     -27.738  22.485  -9.509  1.00  0.67           C  
ATOM   2798  CD2 LEU A 182     -25.265  22.171  -9.921  1.00  0.67           C  
ATOM   2799  H   LEU A 182     -25.805  25.837  -8.507  1.00  0.67           H  
ATOM   2800  HA  LEU A 182     -24.284  24.505 -10.501  1.00  0.67           H  
ATOM   2801 1HB  LEU A 182     -27.248  24.920 -10.155  1.00  0.67           H  
ATOM   2802 2HB  LEU A 182     -26.570  23.907 -11.438  1.00  0.67           H  
ATOM   2803  HG  LEU A 182     -26.179  23.486  -8.483  1.00  0.67           H  
ATOM   2804 1HD1 LEU A 182     -27.759  21.646  -8.842  1.00  0.67           H  
ATOM   2805 2HD1 LEU A 182     -28.485  23.216  -9.196  1.00  0.67           H  
ATOM   2806 3HD1 LEU A 182     -27.961  22.143 -10.516  1.00  0.67           H  
ATOM   2807 1HD2 LEU A 182     -25.239  21.327  -9.255  1.00  0.67           H  
ATOM   2808 2HD2 LEU A 182     -25.458  21.822 -10.933  1.00  0.67           H  
ATOM   2809 3HD2 LEU A 182     -24.305  22.687  -9.889  1.00  0.67           H  
ATOM   2810  N   ILE A 183     -25.853  27.171 -11.627  1.00  0.67           N  
ATOM   2811  CA  ILE A 183     -25.862  28.056 -12.783  1.00  0.67           C  
ATOM   2812  C   ILE A 183     -24.438  28.501 -13.064  1.00  0.67           C  
ATOM   2813  O   ILE A 183     -23.963  28.455 -14.206  1.00  0.67           O  
ATOM   2814  CB  ILE A 183     -26.749  29.292 -12.543  1.00  0.67           C  
ATOM   2815  CG1 ILE A 183     -28.220  28.916 -12.471  1.00  0.67           C  
ATOM   2816  CG2 ILE A 183     -26.502  30.313 -13.618  1.00  0.67           C  
ATOM   2817  CD1 ILE A 183     -29.088  30.034 -11.929  1.00  0.67           C  
ATOM   2818  H   ILE A 183     -26.382  27.416 -10.788  1.00  0.67           H  
ATOM   2819  HA  ILE A 183     -26.239  27.509 -13.647  1.00  0.67           H  
ATOM   2820  HB  ILE A 183     -26.485  29.728 -11.579  1.00  0.67           H  
ATOM   2821 1HG1 ILE A 183     -28.566  28.667 -13.472  1.00  0.67           H  
ATOM   2822 2HG1 ILE A 183     -28.337  28.041 -11.847  1.00  0.67           H  
ATOM   2823 1HG2 ILE A 183     -27.103  31.198 -13.427  1.00  0.67           H  
ATOM   2824 2HG2 ILE A 183     -25.450  30.578 -13.607  1.00  0.67           H  
ATOM   2825 3HG2 ILE A 183     -26.762  29.897 -14.590  1.00  0.67           H  
ATOM   2826 1HD1 ILE A 183     -30.127  29.710 -11.911  1.00  0.67           H  
ATOM   2827 2HD1 ILE A 183     -28.774  30.285 -10.924  1.00  0.67           H  
ATOM   2828 3HD1 ILE A 183     -28.993  30.911 -12.566  1.00  0.67           H  
ATOM   2829  N   GLY A 184     -23.741  28.904 -12.007  1.00  0.68           N  
ATOM   2830  CA  GLY A 184     -22.377  29.365 -12.127  1.00  0.68           C  
ATOM   2831  C   GLY A 184     -21.450  28.301 -12.674  1.00  0.68           C  
ATOM   2832  O   GLY A 184     -20.596  28.585 -13.526  1.00  0.68           O  
ATOM   2833  H   GLY A 184     -24.177  28.904 -11.083  1.00  0.68           H  
ATOM   2834 1HA  GLY A 184     -22.361  30.228 -12.776  1.00  0.68           H  
ATOM   2835 2HA  GLY A 184     -22.042  29.687 -11.149  1.00  0.68           H  
ATOM   2836  N   ILE A 185     -21.652  27.059 -12.254  1.00  0.69           N  
ATOM   2837  CA  ILE A 185     -20.819  25.997 -12.758  1.00  0.69           C  
ATOM   2838  C   ILE A 185     -21.138  25.712 -14.207  1.00  0.69           C  
ATOM   2839  O   ILE A 185     -20.224  25.483 -14.997  1.00  0.69           O  
ATOM   2840  CB  ILE A 185     -20.885  24.727 -11.914  1.00  0.69           C  
ATOM   2841  CG1 ILE A 185     -20.335  25.055 -10.516  1.00  0.69           C  
ATOM   2842  CG2 ILE A 185     -20.132  23.609 -12.603  1.00  0.69           C  
ATOM   2843  CD1 ILE A 185     -18.970  25.682 -10.538  1.00  0.69           C  
ATOM   2844  H   ILE A 185     -22.357  26.875 -11.539  1.00  0.69           H  
ATOM   2845  HA  ILE A 185     -19.787  26.335 -12.715  1.00  0.69           H  
ATOM   2846  HB  ILE A 185     -21.930  24.436 -11.780  1.00  0.69           H  
ATOM   2847 1HG1 ILE A 185     -21.001  25.722 -10.010  1.00  0.69           H  
ATOM   2848 2HG1 ILE A 185     -20.272  24.131  -9.950  1.00  0.69           H  
ATOM   2849 1HG2 ILE A 185     -20.182  22.705 -11.998  1.00  0.69           H  
ATOM   2850 2HG2 ILE A 185     -20.583  23.418 -13.577  1.00  0.69           H  
ATOM   2851 3HG2 ILE A 185     -19.108  23.907 -12.744  1.00  0.69           H  
ATOM   2852 1HD1 ILE A 185     -18.642  25.876  -9.514  1.00  0.69           H  
ATOM   2853 2HD1 ILE A 185     -18.278  25.043 -11.022  1.00  0.69           H  
ATOM   2854 3HD1 ILE A 185     -19.018  26.614 -11.086  1.00  0.69           H  
ATOM   2855  N   GLY A 186     -22.419  25.729 -14.576  1.00  0.72           N  
ATOM   2856  CA  GLY A 186     -22.792  25.513 -15.964  1.00  0.72           C  
ATOM   2857  C   GLY A 186     -22.120  26.551 -16.870  1.00  0.72           C  
ATOM   2858  O   GLY A 186     -21.689  26.225 -17.979  1.00  0.72           O  
ATOM   2859  H   GLY A 186     -23.149  25.895 -13.884  1.00  0.72           H  
ATOM   2860 1HA  GLY A 186     -22.508  24.507 -16.269  1.00  0.72           H  
ATOM   2861 2HA  GLY A 186     -23.876  25.590 -16.056  1.00  0.72           H  
ATOM   2862  N   PHE A 187     -21.990  27.793 -16.385  1.00  0.75           N  
ATOM   2863  CA  PHE A 187     -21.330  28.839 -17.162  1.00  0.75           C  
ATOM   2864  C   PHE A 187     -19.822  28.618 -17.272  1.00  0.75           C  
ATOM   2865  O   PHE A 187     -19.258  28.727 -18.365  1.00  0.75           O  
ATOM   2866  CB  PHE A 187     -21.554  30.200 -16.518  1.00  0.75           C  
ATOM   2867  CG  PHE A 187     -22.892  30.845 -16.722  1.00  0.75           C  
ATOM   2868  CD1 PHE A 187     -23.539  30.770 -17.937  1.00  0.75           C  
ATOM   2869  CD2 PHE A 187     -23.501  31.549 -15.689  1.00  0.75           C  
ATOM   2870  CE1 PHE A 187     -24.766  31.384 -18.121  1.00  0.75           C  
ATOM   2871  CE2 PHE A 187     -24.718  32.159 -15.870  1.00  0.75           C  
ATOM   2872  CZ  PHE A 187     -25.353  32.080 -17.083  1.00  0.75           C  
ATOM   2873  H   PHE A 187     -22.403  28.015 -15.477  1.00  0.75           H  
ATOM   2874  HA  PHE A 187     -21.755  28.844 -18.165  1.00  0.75           H  
ATOM   2875 1HB  PHE A 187     -21.426  30.070 -15.461  1.00  0.75           H  
ATOM   2876 2HB  PHE A 187     -20.786  30.891 -16.852  1.00  0.75           H  
ATOM   2877  HD1 PHE A 187     -23.071  30.222 -18.754  1.00  0.75           H  
ATOM   2878  HD2 PHE A 187     -23.005  31.618 -14.726  1.00  0.75           H  
ATOM   2879  HE1 PHE A 187     -25.267  31.319 -19.087  1.00  0.75           H  
ATOM   2880  HE2 PHE A 187     -25.177  32.707 -15.048  1.00  0.75           H  
ATOM   2881  HZ  PHE A 187     -26.318  32.565 -17.227  1.00  0.75           H  
ATOM   2882  N   LEU A 188     -19.160  28.276 -16.156  1.00  0.79           N  
ATOM   2883  CA  LEU A 188     -17.713  28.071 -16.217  1.00  0.79           C  
ATOM   2884  C   LEU A 188     -17.399  26.832 -17.055  1.00  0.79           C  
ATOM   2885  O   LEU A 188     -16.436  26.818 -17.832  1.00  0.79           O  
ATOM   2886  CB  LEU A 188     -17.116  27.972 -14.808  1.00  0.79           C  
ATOM   2887  CG  LEU A 188     -17.166  29.298 -13.983  1.00  0.79           C  
ATOM   2888  CD1 LEU A 188     -16.660  29.040 -12.563  1.00  0.79           C  
ATOM   2889  CD2 LEU A 188     -16.336  30.400 -14.693  1.00  0.79           C  
ATOM   2890  H   LEU A 188     -19.659  28.191 -15.268  1.00  0.79           H  
ATOM   2891  HA  LEU A 188     -17.267  28.935 -16.706  1.00  0.79           H  
ATOM   2892 1HB  LEU A 188     -17.666  27.207 -14.251  1.00  0.79           H  
ATOM   2893 2HB  LEU A 188     -16.078  27.664 -14.892  1.00  0.79           H  
ATOM   2894  HG  LEU A 188     -18.202  29.621 -13.908  1.00  0.79           H  
ATOM   2895 1HD1 LEU A 188     -16.724  29.962 -11.982  1.00  0.79           H  
ATOM   2896 2HD1 LEU A 188     -17.277  28.272 -12.097  1.00  0.79           H  
ATOM   2897 3HD1 LEU A 188     -15.629  28.705 -12.601  1.00  0.79           H  
ATOM   2898 1HD2 LEU A 188     -16.401  31.326 -14.116  1.00  0.79           H  
ATOM   2899 2HD2 LEU A 188     -15.300  30.089 -14.766  1.00  0.79           H  
ATOM   2900 3HD2 LEU A 188     -16.734  30.573 -15.693  1.00  0.79           H  
ATOM   2901  N   TYR A 189     -18.236  25.803 -16.924  1.00  0.83           N  
ATOM   2902  CA  TYR A 189     -18.104  24.599 -17.718  1.00  0.83           C  
ATOM   2903  C   TYR A 189     -18.241  24.960 -19.185  1.00  0.83           C  
ATOM   2904  O   TYR A 189     -17.403  24.613 -20.006  1.00  0.83           O  
ATOM   2905  CB  TYR A 189     -19.155  23.555 -17.352  1.00  0.83           C  
ATOM   2906  CG  TYR A 189     -19.077  22.325 -18.222  1.00  0.83           C  
ATOM   2907  CD1 TYR A 189     -18.151  21.357 -17.948  1.00  0.83           C  
ATOM   2908  CD2 TYR A 189     -19.913  22.189 -19.315  1.00  0.83           C  
ATOM   2909  CE1 TYR A 189     -18.035  20.247 -18.739  1.00  0.83           C  
ATOM   2910  CE2 TYR A 189     -19.807  21.074 -20.123  1.00  0.83           C  
ATOM   2911  CZ  TYR A 189     -18.865  20.104 -19.835  1.00  0.83           C  
ATOM   2912  OH  TYR A 189     -18.746  18.994 -20.638  1.00  0.83           O  
ATOM   2913  H   TYR A 189     -18.996  25.851 -16.255  1.00  0.83           H  
ATOM   2914  HA  TYR A 189     -17.113  24.175 -17.560  1.00  0.83           H  
ATOM   2915 1HB  TYR A 189     -19.024  23.255 -16.312  1.00  0.83           H  
ATOM   2916 2HB  TYR A 189     -20.150  23.986 -17.447  1.00  0.83           H  
ATOM   2917  HD1 TYR A 189     -17.512  21.477 -17.105  1.00  0.83           H  
ATOM   2918  HD2 TYR A 189     -20.649  22.963 -19.539  1.00  0.83           H  
ATOM   2919  HE1 TYR A 189     -17.289  19.488 -18.507  1.00  0.83           H  
ATOM   2920  HE2 TYR A 189     -20.461  20.963 -20.988  1.00  0.83           H  
ATOM   2921  HH  TYR A 189     -17.984  18.480 -20.358  1.00  0.83           H  
ATOM   2922  N   ALA A 190     -19.294  25.687 -19.548  1.00  0.85           N  
ATOM   2923  CA  ALA A 190     -19.456  26.042 -20.946  1.00  0.85           C  
ATOM   2924  C   ALA A 190     -18.253  26.840 -21.462  1.00  0.85           C  
ATOM   2925  O   ALA A 190     -17.800  26.630 -22.589  1.00  0.85           O  
ATOM   2926  CB  ALA A 190     -20.728  26.849 -21.121  1.00  0.85           C  
ATOM   2927  H   ALA A 190     -20.003  25.976 -18.873  1.00  0.85           H  
ATOM   2928  HA  ALA A 190     -19.526  25.122 -21.524  1.00  0.85           H  
ATOM   2929 1HB  ALA A 190     -20.863  27.096 -22.172  1.00  0.85           H  
ATOM   2930 2HB  ALA A 190     -21.577  26.265 -20.768  1.00  0.85           H  
ATOM   2931 3HB  ALA A 190     -20.651  27.767 -20.536  1.00  0.85           H  
ATOM   2932  N   ALA A 191     -17.723  27.747 -20.633  1.00  0.87           N  
ATOM   2933  CA  ALA A 191     -16.565  28.553 -21.002  1.00  0.87           C  
ATOM   2934  C   ALA A 191     -15.280  27.732 -21.201  1.00  0.87           C  
ATOM   2935  O   ALA A 191     -14.501  28.022 -22.110  1.00  0.87           O  
ATOM   2936  CB  ALA A 191     -16.312  29.616 -19.937  1.00  0.87           C  
ATOM   2937  H   ALA A 191     -18.153  27.900 -19.722  1.00  0.87           H  
ATOM   2938  HA  ALA A 191     -16.795  29.043 -21.946  1.00  0.87           H  
ATOM   2939 1HB  ALA A 191     -15.474  30.242 -20.240  1.00  0.87           H  
ATOM   2940 2HB  ALA A 191     -17.205  30.232 -19.815  1.00  0.87           H  
ATOM   2941 3HB  ALA A 191     -16.079  29.131 -18.994  1.00  0.87           H  
ATOM   2942  N   THR A 192     -15.059  26.709 -20.362  1.00  0.88           N  
ATOM   2943  CA  THR A 192     -13.794  25.967 -20.388  1.00  0.88           C  
ATOM   2944  C   THR A 192     -13.814  24.524 -20.875  1.00  0.88           C  
ATOM   2945  O   THR A 192     -12.772  23.975 -21.232  1.00  0.88           O  
ATOM   2946  CB  THR A 192     -13.246  25.872 -18.976  1.00  0.88           C  
ATOM   2947  OG1 THR A 192     -14.194  25.143 -18.163  1.00  0.88           O  
ATOM   2948  CG2 THR A 192     -13.023  27.221 -18.399  1.00  0.88           C  
ATOM   2949  H   THR A 192     -15.746  26.507 -19.635  1.00  0.88           H  
ATOM   2950  HA  THR A 192     -13.105  26.523 -21.017  1.00  0.88           H  
ATOM   2951  HB  THR A 192     -12.303  25.329 -18.994  1.00  0.88           H  
ATOM   2952  HG1 THR A 192     -14.998  25.710 -18.020  1.00  0.88           H  
ATOM   2953 1HG2 THR A 192     -12.635  27.103 -17.405  1.00  0.88           H  
ATOM   2954 2HG2 THR A 192     -12.306  27.768 -19.009  1.00  0.88           H  
ATOM   2955 3HG2 THR A 192     -13.961  27.768 -18.363  1.00  0.88           H  
ATOM   2956  N   GLY A 193     -14.969  23.895 -20.846  1.00  0.88           N  
ATOM   2957  CA  GLY A 193     -15.126  22.491 -21.172  1.00  0.88           C  
ATOM   2958  C   GLY A 193     -14.888  21.544 -19.987  1.00  0.88           C  
ATOM   2959  O   GLY A 193     -14.976  20.325 -20.163  1.00  0.88           O  
ATOM   2960  H   GLY A 193     -15.791  24.396 -20.556  1.00  0.88           H  
ATOM   2961 1HA  GLY A 193     -16.138  22.337 -21.549  1.00  0.88           H  
ATOM   2962 2HA  GLY A 193     -14.447  22.234 -21.982  1.00  0.88           H  
ATOM   2963  N   THR A 194     -14.592  22.072 -18.782  1.00  0.89           N  
ATOM   2964  CA  THR A 194     -14.356  21.165 -17.656  1.00  0.89           C  
ATOM   2965  C   THR A 194     -14.962  21.619 -16.333  1.00  0.89           C  
ATOM   2966  O   THR A 194     -15.606  22.661 -16.236  1.00  0.89           O  
ATOM   2967  CB  THR A 194     -12.844  20.940 -17.429  1.00  0.89           C  
ATOM   2968  OG1 THR A 194     -12.647  19.834 -16.482  1.00  0.89           O  
ATOM   2969  CG2 THR A 194     -12.205  22.213 -16.859  1.00  0.89           C  
ATOM   2970  H   THR A 194     -14.515  23.086 -18.656  1.00  0.89           H  
ATOM   2971  HA  THR A 194     -14.804  20.201 -17.898  1.00  0.89           H  
ATOM   2972  HB  THR A 194     -12.365  20.691 -18.375  1.00  0.89           H  
ATOM   2973  HG1 THR A 194     -12.713  18.945 -16.941  1.00  0.89           H  
ATOM   2974 1HG2 THR A 194     -11.150  22.044 -16.708  1.00  0.89           H  
ATOM   2975 2HG2 THR A 194     -12.343  23.035 -17.561  1.00  0.89           H  
ATOM   2976 3HG2 THR A 194     -12.664  22.474 -15.909  1.00  0.89           H  
ATOM   2977  N   LEU A 195     -14.765  20.764 -15.337  1.00  0.91           N  
ATOM   2978  CA  LEU A 195     -15.237  20.893 -13.977  1.00  0.91           C  
ATOM   2979  C   LEU A 195     -14.040  20.920 -13.027  1.00  0.91           C  
ATOM   2980  O   LEU A 195     -14.131  21.282 -11.853  1.00  0.91           O  
ATOM   2981  CB  LEU A 195     -16.152  19.704 -13.694  1.00  0.91           C  
ATOM   2982  CG  LEU A 195     -17.385  19.610 -14.611  1.00  0.91           C  
ATOM   2983  CD1 LEU A 195     -18.122  18.323 -14.338  1.00  0.91           C  
ATOM   2984  CD2 LEU A 195     -18.285  20.817 -14.370  1.00  0.91           C  
ATOM   2985  H   LEU A 195     -14.189  19.971 -15.558  1.00  0.91           H  
ATOM   2986  HA  LEU A 195     -15.796  21.821 -13.882  1.00  0.91           H  
ATOM   2987 1HB  LEU A 195     -15.573  18.785 -13.808  1.00  0.91           H  
ATOM   2988 2HB  LEU A 195     -16.501  19.759 -12.669  1.00  0.91           H  
ATOM   2989  HG  LEU A 195     -17.067  19.595 -15.649  1.00  0.91           H  
ATOM   2990 1HD1 LEU A 195     -18.990  18.255 -14.994  1.00  0.91           H  
ATOM   2991 2HD1 LEU A 195     -17.459  17.475 -14.524  1.00  0.91           H  
ATOM   2992 3HD1 LEU A 195     -18.443  18.301 -13.318  1.00  0.91           H  
ATOM   2993 1HD2 LEU A 195     -19.158  20.761 -15.021  1.00  0.91           H  
ATOM   2994 2HD2 LEU A 195     -18.611  20.826 -13.334  1.00  0.91           H  
ATOM   2995 3HD2 LEU A 195     -17.734  21.738 -14.584  1.00  0.91           H  
ATOM   2996  N   ASN A 196     -12.912  20.445 -13.525  1.00  0.93           N  
ATOM   2997  CA  ASN A 196     -11.711  20.314 -12.706  1.00  0.93           C  
ATOM   2998  C   ASN A 196     -11.147  21.696 -12.458  1.00  0.93           C  
ATOM   2999  O   ASN A 196     -10.822  22.377 -13.424  1.00  0.93           O  
ATOM   3000  CB  ASN A 196     -10.749  19.389 -13.424  1.00  0.93           C  
ATOM   3001  CG  ASN A 196      -9.489  19.059 -12.703  1.00  0.93           C  
ATOM   3002  OD1 ASN A 196      -8.472  19.791 -12.816  1.00  0.93           O  
ATOM   3003  ND2 ASN A 196      -9.534  17.957 -11.958  1.00  0.93           N  
ATOM   3004  H   ASN A 196     -12.871  20.185 -14.509  1.00  0.93           H  
ATOM   3005  HA  ASN A 196     -11.972  19.879 -11.742  1.00  0.93           H  
ATOM   3006 1HB  ASN A 196     -11.269  18.448 -13.628  1.00  0.93           H  
ATOM   3007 2HB  ASN A 196     -10.498  19.817 -14.387  1.00  0.93           H  
ATOM   3008 1HD2 ASN A 196      -8.707  17.629 -11.440  1.00  0.93           H  
ATOM   3009 2HD2 ASN A 196     -10.427  17.451 -11.873  1.00  0.93           H  
ATOM   3010  N   MET A 197     -11.019  22.123 -11.191  1.00  0.97           N  
ATOM   3011  CA  MET A 197     -10.571  23.491 -10.910  1.00  0.97           C  
ATOM   3012  C   MET A 197      -9.197  23.797 -11.528  1.00  0.97           C  
ATOM   3013  O   MET A 197      -9.026  24.829 -12.177  1.00  0.97           O  
ATOM   3014  CB  MET A 197     -10.572  23.730  -9.399  1.00  0.97           C  
ATOM   3015  CG  MET A 197     -11.961  23.777  -8.754  1.00  0.97           C  
ATOM   3016  SD  MET A 197     -11.877  23.960  -6.958  1.00  0.97           S  
ATOM   3017  CE  MET A 197     -13.529  23.472  -6.478  1.00  0.97           C  
ATOM   3018  H   MET A 197     -11.273  21.519 -10.404  1.00  0.97           H  
ATOM   3019  HA  MET A 197     -11.291  24.175 -11.356  1.00  0.97           H  
ATOM   3020 1HB  MET A 197     -10.040  22.927  -8.916  1.00  0.97           H  
ATOM   3021 2HB  MET A 197     -10.049  24.659  -9.170  1.00  0.97           H  
ATOM   3022 1HG  MET A 197     -12.525  24.612  -9.161  1.00  0.97           H  
ATOM   3023 2HG  MET A 197     -12.503  22.861  -8.986  1.00  0.97           H  
ATOM   3024 1HE  MET A 197     -13.626  23.525  -5.407  1.00  0.97           H  
ATOM   3025 2HE  MET A 197     -14.247  24.134  -6.923  1.00  0.97           H  
ATOM   3026 3HE  MET A 197     -13.716  22.445  -6.811  1.00  0.97           H  
ATOM   3027  N   GLY A 198      -8.237  22.874 -11.404  1.00  1.02           N  
ATOM   3028  CA  GLY A 198      -6.916  23.033 -12.003  1.00  1.02           C  
ATOM   3029  C   GLY A 198      -6.999  23.291 -13.506  1.00  1.02           C  
ATOM   3030  O   GLY A 198      -6.483  24.298 -14.007  1.00  1.02           O  
ATOM   3031  H   GLY A 198      -8.378  22.063 -10.816  1.00  1.02           H  
ATOM   3032 1HA  GLY A 198      -6.392  23.841 -11.513  1.00  1.02           H  
ATOM   3033 2HA  GLY A 198      -6.339  22.126 -11.823  1.00  1.02           H  
ATOM   3034  N   ASP A 199      -7.646  22.388 -14.237  1.00  1.06           N  
ATOM   3035  CA  ASP A 199      -7.755  22.591 -15.677  1.00  1.06           C  
ATOM   3036  C   ASP A 199      -8.619  23.805 -16.037  1.00  1.06           C  
ATOM   3037  O   ASP A 199      -8.332  24.507 -17.010  1.00  1.06           O  
ATOM   3038  CB  ASP A 199      -8.276  21.340 -16.357  1.00  1.06           C  
ATOM   3039  CG  ASP A 199      -7.247  20.222 -16.375  1.00  1.06           C  
ATOM   3040  OD1 ASP A 199      -6.107  20.485 -16.077  1.00  1.06           O  
ATOM   3041  OD2 ASP A 199      -7.604  19.116 -16.680  1.00  1.06           O  
ATOM   3042  H   ASP A 199      -8.054  21.562 -13.788  1.00  1.06           H  
ATOM   3043  HA  ASP A 199      -6.754  22.775 -16.063  1.00  1.06           H  
ATOM   3044 1HB  ASP A 199      -9.157  20.991 -15.829  1.00  1.06           H  
ATOM   3045 2HB  ASP A 199      -8.575  21.569 -17.379  1.00  1.06           H  
ATOM   3046  N   MET A 200      -9.664  24.069 -15.246  1.00  1.11           N  
ATOM   3047  CA  MET A 200     -10.572  25.181 -15.497  1.00  1.11           C  
ATOM   3048  C   MET A 200      -9.755  26.452 -15.505  1.00  1.11           C  
ATOM   3049  O   MET A 200      -9.875  27.258 -16.421  1.00  1.11           O  
ATOM   3050  CB  MET A 200     -11.661  25.217 -14.415  1.00  1.11           C  
ATOM   3051  CG  MET A 200     -12.784  26.181 -14.618  1.00  1.11           C  
ATOM   3052  SD  MET A 200     -13.986  26.110 -13.274  1.00  1.11           S  
ATOM   3053  CE  MET A 200     -14.671  24.508 -13.597  1.00  1.11           C  
ATOM   3054  H   MET A 200      -9.858  23.469 -14.455  1.00  1.11           H  
ATOM   3055  HA  MET A 200     -11.030  25.059 -16.477  1.00  1.11           H  
ATOM   3056 1HB  MET A 200     -12.107  24.237 -14.323  1.00  1.11           H  
ATOM   3057 2HB  MET A 200     -11.203  25.453 -13.459  1.00  1.11           H  
ATOM   3058 1HG  MET A 200     -12.394  27.170 -14.690  1.00  1.11           H  
ATOM   3059 2HG  MET A 200     -13.302  25.938 -15.543  1.00  1.11           H  
ATOM   3060 1HE  MET A 200     -15.433  24.280 -12.868  1.00  1.11           H  
ATOM   3061 2HE  MET A 200     -15.112  24.497 -14.596  1.00  1.11           H  
ATOM   3062 3HE  MET A 200     -13.879  23.761 -13.543  1.00  1.11           H  
ATOM   3063  N   PHE A 201      -8.871  26.584 -14.516  1.00  1.15           N  
ATOM   3064  CA  PHE A 201      -7.949  27.704 -14.383  1.00  1.15           C  
ATOM   3065  C   PHE A 201      -7.046  27.827 -15.579  1.00  1.15           C  
ATOM   3066  O   PHE A 201      -6.973  28.878 -16.217  1.00  1.15           O  
ATOM   3067  CB  PHE A 201      -7.078  27.505 -13.157  1.00  1.15           C  
ATOM   3068  CG  PHE A 201      -5.965  28.535 -12.914  1.00  1.15           C  
ATOM   3069  CD1 PHE A 201      -6.226  29.768 -12.362  1.00  1.15           C  
ATOM   3070  CD2 PHE A 201      -4.645  28.230 -13.205  1.00  1.15           C  
ATOM   3071  CE1 PHE A 201      -5.249  30.664 -12.101  1.00  1.15           C  
ATOM   3072  CE2 PHE A 201      -3.645  29.140 -12.944  1.00  1.15           C  
ATOM   3073  CZ  PHE A 201      -3.967  30.367 -12.384  1.00  1.15           C  
ATOM   3074  H   PHE A 201      -8.846  25.865 -13.791  1.00  1.15           H  
ATOM   3075  HA  PHE A 201      -8.525  28.619 -14.283  1.00  1.15           H  
ATOM   3076 1HB  PHE A 201      -7.717  27.467 -12.315  1.00  1.15           H  
ATOM   3077 2HB  PHE A 201      -6.609  26.546 -13.217  1.00  1.15           H  
ATOM   3078  HD1 PHE A 201      -7.215  30.019 -12.124  1.00  1.15           H  
ATOM   3079  HD2 PHE A 201      -4.408  27.254 -13.633  1.00  1.15           H  
ATOM   3080  HE1 PHE A 201      -5.501  31.621 -11.659  1.00  1.15           H  
ATOM   3081  HE2 PHE A 201      -2.610  28.887 -13.173  1.00  1.15           H  
ATOM   3082  HZ  PHE A 201      -3.211  31.101 -12.167  1.00  1.15           H  
ATOM   3083  N   ALA A 202      -6.409  26.722 -15.954  1.00  1.20           N  
ATOM   3084  CA  ALA A 202      -5.472  26.773 -17.059  1.00  1.20           C  
ATOM   3085  C   ALA A 202      -6.145  27.337 -18.302  1.00  1.20           C  
ATOM   3086  O   ALA A 202      -5.539  28.102 -19.049  1.00  1.20           O  
ATOM   3087  CB  ALA A 202      -4.932  25.384 -17.340  1.00  1.20           C  
ATOM   3088  H   ALA A 202      -6.534  25.854 -15.426  1.00  1.20           H  
ATOM   3089  HA  ALA A 202      -4.653  27.435 -16.780  1.00  1.20           H  
ATOM   3090 1HB  ALA A 202      -4.216  25.432 -18.158  1.00  1.20           H  
ATOM   3091 2HB  ALA A 202      -4.445  24.994 -16.445  1.00  1.20           H  
ATOM   3092 3HB  ALA A 202      -5.758  24.729 -17.617  1.00  1.20           H  
ATOM   3093  N   ILE A 203      -7.416  27.009 -18.495  1.00  1.25           N  
ATOM   3094  CA  ILE A 203      -8.155  27.517 -19.633  1.00  1.25           C  
ATOM   3095  C   ILE A 203      -8.686  28.952 -19.394  1.00  1.25           C  
ATOM   3096  O   ILE A 203      -8.591  29.810 -20.276  1.00  1.25           O  
ATOM   3097  CB  ILE A 203      -9.261  26.536 -20.003  1.00  1.25           C  
ATOM   3098  CG1 ILE A 203      -8.640  25.187 -20.344  1.00  1.25           C  
ATOM   3099  CG2 ILE A 203     -10.029  27.054 -21.144  1.00  1.25           C  
ATOM   3100  CD1 ILE A 203      -7.621  25.261 -21.461  1.00  1.25           C  
ATOM   3101  H   ILE A 203      -7.865  26.355 -17.849  1.00  1.25           H  
ATOM   3102  HA  ILE A 203      -7.472  27.563 -20.481  1.00  1.25           H  
ATOM   3103  HB  ILE A 203      -9.919  26.391 -19.141  1.00  1.25           H  
ATOM   3104 1HG1 ILE A 203      -8.150  24.791 -19.460  1.00  1.25           H  
ATOM   3105 2HG1 ILE A 203      -9.435  24.497 -20.637  1.00  1.25           H  
ATOM   3106 1HG2 ILE A 203     -10.818  26.351 -21.401  1.00  1.25           H  
ATOM   3107 2HG2 ILE A 203     -10.445  27.985 -20.847  1.00  1.25           H  
ATOM   3108 3HG2 ILE A 203      -9.373  27.196 -22.002  1.00  1.25           H  
ATOM   3109 1HD1 ILE A 203      -7.218  24.267 -21.651  1.00  1.25           H  
ATOM   3110 2HD1 ILE A 203      -8.098  25.639 -22.366  1.00  1.25           H  
ATOM   3111 3HD1 ILE A 203      -6.809  25.933 -21.173  1.00  1.25           H  
ATOM   3112  N   LEU A 204      -9.211  29.247 -18.204  1.00  1.30           N  
ATOM   3113  CA  LEU A 204      -9.722  30.589 -17.904  1.00  1.30           C  
ATOM   3114  C   LEU A 204      -8.648  31.657 -17.956  1.00  1.30           C  
ATOM   3115  O   LEU A 204      -8.955  32.821 -18.175  1.00  1.30           O  
ATOM   3116  CB  LEU A 204     -10.411  30.645 -16.552  1.00  1.30           C  
ATOM   3117  CG  LEU A 204     -11.719  29.940 -16.486  1.00  1.30           C  
ATOM   3118  CD1 LEU A 204     -12.138  29.900 -15.110  1.00  1.30           C  
ATOM   3119  CD2 LEU A 204     -12.752  30.674 -17.344  1.00  1.30           C  
ATOM   3120  H   LEU A 204      -9.267  28.531 -17.488  1.00  1.30           H  
ATOM   3121  HA  LEU A 204     -10.469  30.830 -18.653  1.00  1.30           H  
ATOM   3122 1HB  LEU A 204      -9.751  30.191 -15.807  1.00  1.30           H  
ATOM   3123 2HB  LEU A 204     -10.570  31.688 -16.278  1.00  1.30           H  
ATOM   3124  HG  LEU A 204     -11.597  28.949 -16.828  1.00  1.30           H  
ATOM   3125 1HD1 LEU A 204     -13.084  29.379 -15.020  1.00  1.30           H  
ATOM   3126 2HD1 LEU A 204     -11.365  29.378 -14.554  1.00  1.30           H  
ATOM   3127 3HD1 LEU A 204     -12.233  30.892 -14.744  1.00  1.30           H  
ATOM   3128 1HD2 LEU A 204     -13.710  30.158 -17.285  1.00  1.30           H  
ATOM   3129 2HD2 LEU A 204     -12.862  31.690 -16.975  1.00  1.30           H  
ATOM   3130 3HD2 LEU A 204     -12.418  30.701 -18.377  1.00  1.30           H  
ATOM   3131  N   GLN A 205      -7.387  31.279 -17.767  1.00  1.34           N  
ATOM   3132  CA  GLN A 205      -6.311  32.256 -17.846  1.00  1.34           C  
ATOM   3133  C   GLN A 205      -5.920  32.553 -19.313  1.00  1.34           C  
ATOM   3134  O   GLN A 205      -5.078  33.418 -19.565  1.00  1.34           O  
ATOM   3135  CB  GLN A 205      -5.099  31.787 -17.039  1.00  1.34           C  
ATOM   3136  CG  GLN A 205      -5.348  31.637 -15.522  1.00  1.34           C  
ATOM   3137  CD  GLN A 205      -5.704  32.933 -14.773  1.00  1.34           C  
ATOM   3138  OE1 GLN A 205      -6.877  33.222 -14.455  1.00  1.34           O  
ATOM   3139  NE2 GLN A 205      -4.679  33.721 -14.474  1.00  1.34           N  
ATOM   3140  H   GLN A 205      -7.180  30.310 -17.524  1.00  1.34           H  
ATOM   3141  HA  GLN A 205      -6.665  33.187 -17.407  1.00  1.34           H  
ATOM   3142 1HB  GLN A 205      -4.789  30.804 -17.412  1.00  1.34           H  
ATOM   3143 2HB  GLN A 205      -4.269  32.473 -17.188  1.00  1.34           H  
ATOM   3144 1HG  GLN A 205      -6.169  30.955 -15.369  1.00  1.34           H  
ATOM   3145 2HG  GLN A 205      -4.449  31.226 -15.082  1.00  1.34           H  
ATOM   3146 1HE2 GLN A 205      -4.825  34.580 -13.992  1.00  1.34           H  
ATOM   3147 2HE2 GLN A 205      -3.752  33.454 -14.742  1.00  1.34           H  
ATOM   3148  N   GLU A 206      -6.533  31.841 -20.279  1.00  1.36           N  
ATOM   3149  CA  GLU A 206      -6.322  32.096 -21.706  1.00  1.36           C  
ATOM   3150  C   GLU A 206      -7.565  32.806 -22.270  1.00  1.36           C  
ATOM   3151  O   GLU A 206      -7.467  33.648 -23.167  1.00  1.36           O  
ATOM   3152  CB  GLU A 206      -6.066  30.799 -22.498  1.00  1.36           C  
ATOM   3153  CG  GLU A 206      -4.795  30.040 -22.119  1.00  1.36           C  
ATOM   3154  CD  GLU A 206      -4.529  28.817 -23.007  1.00  1.36           C  
ATOM   3155  OE1 GLU A 206      -5.347  28.514 -23.850  1.00  1.36           O  
ATOM   3156  OE2 GLU A 206      -3.498  28.205 -22.842  1.00  1.36           O  
ATOM   3157  H   GLU A 206      -7.197  31.117 -20.025  1.00  1.36           H  
ATOM   3158  HA  GLU A 206      -5.464  32.757 -21.827  1.00  1.36           H  
ATOM   3159 1HB  GLU A 206      -6.908  30.119 -22.352  1.00  1.36           H  
ATOM   3160 2HB  GLU A 206      -6.014  31.028 -23.562  1.00  1.36           H  
ATOM   3161 1HG  GLU A 206      -3.945  30.717 -22.181  1.00  1.36           H  
ATOM   3162 2HG  GLU A 206      -4.888  29.714 -21.082  1.00  1.36           H  
ATOM   3163  N   ILE A 207      -8.731  32.473 -21.711  1.00  1.36           N  
ATOM   3164  CA  ILE A 207     -10.013  33.051 -22.113  1.00  1.36           C  
ATOM   3165  C   ILE A 207     -10.160  34.449 -21.499  1.00  1.36           C  
ATOM   3166  O   ILE A 207      -9.999  34.592 -20.294  1.00  1.36           O  
ATOM   3167  CB  ILE A 207     -11.194  32.182 -21.603  1.00  1.36           C  
ATOM   3168  CG1 ILE A 207     -11.189  30.818 -22.211  1.00  1.36           C  
ATOM   3169  CG2 ILE A 207     -12.538  32.825 -21.849  1.00  1.36           C  
ATOM   3170  CD1 ILE A 207     -12.188  29.914 -21.534  1.00  1.36           C  
ATOM   3171  H   ILE A 207      -8.726  31.746 -20.998  1.00  1.36           H  
ATOM   3172  HA  ILE A 207     -10.033  33.090 -23.195  1.00  1.36           H  
ATOM   3173  HB  ILE A 207     -11.074  32.050 -20.534  1.00  1.36           H  
ATOM   3174 1HG1 ILE A 207     -11.442  30.892 -23.267  1.00  1.36           H  
ATOM   3175 2HG1 ILE A 207     -10.196  30.379 -22.123  1.00  1.36           H  
ATOM   3176 1HG2 ILE A 207     -13.324  32.191 -21.441  1.00  1.36           H  
ATOM   3177 2HG2 ILE A 207     -12.564  33.765 -21.362  1.00  1.36           H  
ATOM   3178 3HG2 ILE A 207     -12.699  32.956 -22.915  1.00  1.36           H  
ATOM   3179 1HD1 ILE A 207     -12.165  28.939 -22.008  1.00  1.36           H  
ATOM   3180 2HD1 ILE A 207     -11.938  29.815 -20.485  1.00  1.36           H  
ATOM   3181 3HD1 ILE A 207     -13.185  30.331 -21.630  1.00  1.36           H  
ATOM   3182  N   PRO A 208     -10.461  35.511 -22.251  1.00  1.33           N  
ATOM   3183  CA  PRO A 208     -10.617  36.829 -21.682  1.00  1.33           C  
ATOM   3184  C   PRO A 208     -11.825  36.754 -20.774  1.00  1.33           C  
ATOM   3185  O   PRO A 208     -12.786  36.046 -21.081  1.00  1.33           O  
ATOM   3186  CB  PRO A 208     -10.828  37.717 -22.912  1.00  1.33           C  
ATOM   3187  CG  PRO A 208     -11.344  36.766 -23.994  1.00  1.33           C  
ATOM   3188  CD  PRO A 208     -10.678  35.421 -23.697  1.00  1.33           C  
ATOM   3189  HA  PRO A 208      -9.711  37.101 -21.121  1.00  1.33           H  
ATOM   3190 1HB  PRO A 208     -11.546  38.519 -22.673  1.00  1.33           H  
ATOM   3191 2HB  PRO A 208      -9.883  38.204 -23.188  1.00  1.33           H  
ATOM   3192 1HG  PRO A 208     -12.442  36.711 -23.953  1.00  1.33           H  
ATOM   3193 2HG  PRO A 208     -11.083  37.153 -24.990  1.00  1.33           H  
ATOM   3194 1HD  PRO A 208     -11.383  34.628 -23.955  1.00  1.33           H  
ATOM   3195 2HD  PRO A 208      -9.713  35.318 -24.223  1.00  1.33           H  
ATOM   3196  N   VAL A 209     -11.853  37.507 -19.690  1.00  1.27           N  
ATOM   3197  CA  VAL A 209     -13.016  37.349 -18.835  1.00  1.27           C  
ATOM   3198  C   VAL A 209     -14.254  38.048 -19.372  1.00  1.27           C  
ATOM   3199  O   VAL A 209     -14.578  39.183 -19.004  1.00  1.27           O  
ATOM   3200  CB  VAL A 209     -12.721  37.855 -17.420  1.00  1.27           C  
ATOM   3201  CG1 VAL A 209     -13.928  37.673 -16.636  1.00  1.27           C  
ATOM   3202  CG2 VAL A 209     -11.577  37.071 -16.804  1.00  1.27           C  
ATOM   3203  H   VAL A 209     -11.089  38.120 -19.442  1.00  1.27           H  
ATOM   3204  HA  VAL A 209     -13.233  36.282 -18.763  1.00  1.27           H  
ATOM   3205  HB  VAL A 209     -12.479  38.921 -17.449  1.00  1.27           H  
ATOM   3206 1HG1 VAL A 209     -13.799  38.027 -15.647  1.00  1.27           H  
ATOM   3207 2HG1 VAL A 209     -14.683  38.232 -17.130  1.00  1.27           H  
ATOM   3208 3HG1 VAL A 209     -14.198  36.642 -16.611  1.00  1.27           H  
ATOM   3209 1HG2 VAL A 209     -11.397  37.430 -15.797  1.00  1.27           H  
ATOM   3210 2HG2 VAL A 209     -11.835  36.012 -16.772  1.00  1.27           H  
ATOM   3211 3HG2 VAL A 209     -10.675  37.205 -17.402  1.00  1.27           H  
ATOM   3212  N   ASN A 210     -14.969  37.304 -20.206  1.00  1.19           N  
ATOM   3213  CA  ASN A 210     -16.160  37.777 -20.885  1.00  1.19           C  
ATOM   3214  C   ASN A 210     -17.376  37.630 -19.988  1.00  1.19           C  
ATOM   3215  O   ASN A 210     -17.258  37.189 -18.842  1.00  1.19           O  
ATOM   3216  CB  ASN A 210     -16.343  37.031 -22.198  1.00  1.19           C  
ATOM   3217  CG  ASN A 210     -16.704  35.566 -22.045  1.00  1.19           C  
ATOM   3218  OD1 ASN A 210     -17.198  35.113 -21.002  1.00  1.19           O  
ATOM   3219  ND2 ASN A 210     -16.449  34.807 -23.084  1.00  1.19           N  
ATOM   3220  H   ASN A 210     -14.571  36.397 -20.438  1.00  1.19           H  
ATOM   3221  HA  ASN A 210     -16.038  38.840 -21.101  1.00  1.19           H  
ATOM   3222 1HB  ASN A 210     -17.111  37.522 -22.794  1.00  1.19           H  
ATOM   3223 2HB  ASN A 210     -15.409  37.091 -22.763  1.00  1.19           H  
ATOM   3224 1HD2 ASN A 210     -16.654  33.829 -23.051  1.00  1.19           H  
ATOM   3225 2HD2 ASN A 210     -16.041  35.205 -23.907  1.00  1.19           H  
ATOM   3226  N   ARG A 211     -18.554  37.963 -20.514  1.00  1.11           N  
ATOM   3227  CA  ARG A 211     -19.761  37.932 -19.700  1.00  1.11           C  
ATOM   3228  C   ARG A 211     -20.128  36.548 -19.175  1.00  1.11           C  
ATOM   3229  O   ARG A 211     -20.578  36.426 -18.040  1.00  1.11           O  
ATOM   3230  CB  ARG A 211     -20.934  38.481 -20.491  1.00  1.11           C  
ATOM   3231  CG  ARG A 211     -20.882  39.982 -20.749  1.00  1.11           C  
ATOM   3232  CD  ARG A 211     -22.032  40.446 -21.580  1.00  1.11           C  
ATOM   3233  NE  ARG A 211     -21.982  41.882 -21.829  1.00  1.11           N  
ATOM   3234  CZ  ARG A 211     -22.805  42.544 -22.669  1.00  1.11           C  
ATOM   3235  NH1 ARG A 211     -23.734  41.892 -23.333  1.00  1.11           N  
ATOM   3236  NH2 ARG A 211     -22.677  43.850 -22.825  1.00  1.11           N  
ATOM   3237  H   ARG A 211     -18.608  38.290 -21.468  1.00  1.11           H  
ATOM   3238  HA  ARG A 211     -19.596  38.585 -18.842  1.00  1.11           H  
ATOM   3239 1HB  ARG A 211     -20.985  37.980 -21.456  1.00  1.11           H  
ATOM   3240 2HB  ARG A 211     -21.862  38.265 -19.962  1.00  1.11           H  
ATOM   3241 1HG  ARG A 211     -20.908  40.514 -19.797  1.00  1.11           H  
ATOM   3242 2HG  ARG A 211     -19.958  40.226 -21.275  1.00  1.11           H  
ATOM   3243 1HD  ARG A 211     -22.015  39.933 -22.541  1.00  1.11           H  
ATOM   3244 2HD  ARG A 211     -22.966  40.221 -21.065  1.00  1.11           H  
ATOM   3245  HE  ARG A 211     -21.281  42.420 -21.337  1.00  1.11           H  
ATOM   3246 1HH1 ARG A 211     -23.833  40.893 -23.215  1.00  1.11           H  
ATOM   3247 2HH1 ARG A 211     -24.348  42.389 -23.962  1.00  1.11           H  
ATOM   3248 1HH2 ARG A 211     -21.963  44.353 -22.316  1.00  1.11           H  
ATOM   3249 2HH2 ARG A 211     -23.292  44.346 -23.454  1.00  1.11           H  
ATOM   3250  N   ALA A 212     -19.952  35.492 -19.974  1.00  1.03           N  
ATOM   3251  CA  ALA A 212     -20.290  34.154 -19.482  1.00  1.03           C  
ATOM   3252  C   ALA A 212     -19.405  33.785 -18.302  1.00  1.03           C  
ATOM   3253  O   ALA A 212     -19.865  33.216 -17.310  1.00  1.03           O  
ATOM   3254  CB  ALA A 212     -20.130  33.119 -20.576  1.00  1.03           C  
ATOM   3255  H   ALA A 212     -19.568  35.613 -20.900  1.00  1.03           H  
ATOM   3256  HA  ALA A 212     -21.327  34.165 -19.144  1.00  1.03           H  
ATOM   3257 1HB  ALA A 212     -20.402  32.136 -20.188  1.00  1.03           H  
ATOM   3258 2HB  ALA A 212     -20.778  33.373 -21.414  1.00  1.03           H  
ATOM   3259 3HB  ALA A 212     -19.094  33.103 -20.910  1.00  1.03           H  
ATOM   3260  N   VAL A 213     -18.133  34.155 -18.395  1.00  0.97           N  
ATOM   3261  CA  VAL A 213     -17.180  33.837 -17.351  1.00  0.97           C  
ATOM   3262  C   VAL A 213     -17.511  34.609 -16.077  1.00  0.97           C  
ATOM   3263  O   VAL A 213     -17.507  34.032 -14.982  1.00  0.97           O  
ATOM   3264  CB  VAL A 213     -15.750  34.154 -17.804  1.00  0.97           C  
ATOM   3265  CG1 VAL A 213     -14.838  33.973 -16.691  1.00  0.97           C  
ATOM   3266  CG2 VAL A 213     -15.328  33.245 -18.927  1.00  0.97           C  
ATOM   3267  H   VAL A 213     -17.818  34.640 -19.234  1.00  0.97           H  
ATOM   3268  HA  VAL A 213     -17.244  32.769 -17.140  1.00  0.97           H  
ATOM   3269  HB  VAL A 213     -15.705  35.194 -18.130  1.00  0.97           H  
ATOM   3270 1HG1 VAL A 213     -13.828  34.210 -17.023  1.00  0.97           H  
ATOM   3271 2HG1 VAL A 213     -15.126  34.626 -15.867  1.00  0.97           H  
ATOM   3272 3HG1 VAL A 213     -14.891  32.938 -16.380  1.00  0.97           H  
ATOM   3273 1HG2 VAL A 213     -14.308  33.493 -19.231  1.00  0.97           H  
ATOM   3274 2HG2 VAL A 213     -15.365  32.215 -18.583  1.00  0.97           H  
ATOM   3275 3HG2 VAL A 213     -15.991  33.362 -19.770  1.00  0.97           H  
ATOM   3276  N   GLN A 214     -17.815  35.912 -16.216  1.00  0.92           N  
ATOM   3277  CA  GLN A 214     -18.161  36.721 -15.052  1.00  0.92           C  
ATOM   3278  C   GLN A 214     -19.469  36.253 -14.449  1.00  0.92           C  
ATOM   3279  O   GLN A 214     -19.609  36.204 -13.229  1.00  0.92           O  
ATOM   3280  CB  GLN A 214     -18.291  38.203 -15.401  1.00  0.92           C  
ATOM   3281  CG  GLN A 214     -17.013  38.818 -15.772  1.00  0.92           C  
ATOM   3282  CD  GLN A 214     -17.061  40.306 -16.008  1.00  0.92           C  
ATOM   3283  OE1 GLN A 214     -17.808  41.010 -15.319  1.00  0.92           O  
ATOM   3284  NE2 GLN A 214     -16.275  40.806 -16.969  1.00  0.92           N  
ATOM   3285  H   GLN A 214     -17.789  36.339 -17.144  1.00  0.92           H  
ATOM   3286  HA  GLN A 214     -17.378  36.605 -14.304  1.00  0.92           H  
ATOM   3287 1HB  GLN A 214     -18.976  38.312 -16.246  1.00  0.92           H  
ATOM   3288 2HB  GLN A 214     -18.712  38.747 -14.557  1.00  0.92           H  
ATOM   3289 1HG  GLN A 214     -16.278  38.584 -15.027  1.00  0.92           H  
ATOM   3290 2HG  GLN A 214     -16.763  38.361 -16.711  1.00  0.92           H  
ATOM   3291 1HE2 GLN A 214     -16.275  41.788 -17.154  1.00  0.92           H  
ATOM   3292 2HE2 GLN A 214     -15.672  40.191 -17.541  1.00  0.92           H  
ATOM   3293  N   ALA A 215     -20.433  35.885 -15.302  1.00  0.88           N  
ATOM   3294  CA  ALA A 215     -21.715  35.384 -14.836  1.00  0.88           C  
ATOM   3295  C   ALA A 215     -21.469  34.126 -14.032  1.00  0.88           C  
ATOM   3296  O   ALA A 215     -22.111  33.884 -13.006  1.00  0.88           O  
ATOM   3297  CB  ALA A 215     -22.642  35.118 -16.007  1.00  0.88           C  
ATOM   3298  H   ALA A 215     -20.287  35.963 -16.305  1.00  0.88           H  
ATOM   3299  HA  ALA A 215     -22.163  36.131 -14.182  1.00  0.88           H  
ATOM   3300 1HB  ALA A 215     -23.592  34.758 -15.638  1.00  0.88           H  
ATOM   3301 2HB  ALA A 215     -22.795  36.039 -16.566  1.00  0.88           H  
ATOM   3302 3HB  ALA A 215     -22.195  34.369 -16.660  1.00  0.88           H  
ATOM   3303  N   GLY A 216     -20.492  33.340 -14.490  1.00  0.86           N  
ATOM   3304  CA  GLY A 216     -20.062  32.130 -13.830  1.00  0.86           C  
ATOM   3305  C   GLY A 216     -19.614  32.447 -12.421  1.00  0.86           C  
ATOM   3306  O   GLY A 216     -20.169  31.924 -11.454  1.00  0.86           O  
ATOM   3307  H   GLY A 216     -20.037  33.579 -15.370  1.00  0.86           H  
ATOM   3308 1HA  GLY A 216     -20.864  31.414 -13.809  1.00  0.86           H  
ATOM   3309 2HA  GLY A 216     -19.240  31.693 -14.396  1.00  0.86           H  
ATOM   3310  N   VAL A 217     -18.663  33.363 -12.295  1.00  0.84           N  
ATOM   3311  CA  VAL A 217     -18.148  33.722 -10.983  1.00  0.84           C  
ATOM   3312  C   VAL A 217     -19.202  34.300 -10.076  1.00  0.84           C  
ATOM   3313  O   VAL A 217     -19.323  33.898  -8.921  1.00  0.84           O  
ATOM   3314  CB  VAL A 217     -17.049  34.780 -11.106  1.00  0.84           C  
ATOM   3315  CG1 VAL A 217     -16.645  35.322  -9.700  1.00  0.84           C  
ATOM   3316  CG2 VAL A 217     -15.939  34.190 -11.758  1.00  0.84           C  
ATOM   3317  H   VAL A 217     -18.268  33.777 -13.143  1.00  0.84           H  
ATOM   3318  HA  VAL A 217     -17.737  32.824 -10.521  1.00  0.84           H  
ATOM   3319  HB  VAL A 217     -17.421  35.622 -11.694  1.00  0.84           H  
ATOM   3320 1HG1 VAL A 217     -15.865  36.076  -9.810  1.00  0.84           H  
ATOM   3321 2HG1 VAL A 217     -17.514  35.771  -9.215  1.00  0.84           H  
ATOM   3322 3HG1 VAL A 217     -16.271  34.505  -9.086  1.00  0.84           H  
ATOM   3323 1HG2 VAL A 217     -15.141  34.912 -11.869  1.00  0.84           H  
ATOM   3324 2HG2 VAL A 217     -15.608  33.364 -11.145  1.00  0.84           H  
ATOM   3325 3HG2 VAL A 217     -16.251  33.832 -12.738  1.00  0.84           H  
ATOM   3326  N   LEU A 218     -19.999  35.219 -10.591  1.00  0.84           N  
ATOM   3327  CA  LEU A 218     -20.990  35.851  -9.754  1.00  0.84           C  
ATOM   3328  C   LEU A 218     -21.997  34.834  -9.230  1.00  0.84           C  
ATOM   3329  O   LEU A 218     -22.364  34.871  -8.053  1.00  0.84           O  
ATOM   3330  CB  LEU A 218     -21.684  36.944 -10.571  1.00  0.84           C  
ATOM   3331  CG  LEU A 218     -20.785  38.165 -10.923  1.00  0.84           C  
ATOM   3332  CD1 LEU A 218     -21.502  39.061 -11.914  1.00  0.84           C  
ATOM   3333  CD2 LEU A 218     -20.447  38.909  -9.657  1.00  0.84           C  
ATOM   3334  H   LEU A 218     -19.893  35.503 -11.563  1.00  0.84           H  
ATOM   3335  HA  LEU A 218     -20.483  36.307  -8.906  1.00  0.84           H  
ATOM   3336 1HB  LEU A 218     -22.025  36.501 -11.510  1.00  0.84           H  
ATOM   3337 2HB  LEU A 218     -22.552  37.300 -10.021  1.00  0.84           H  
ATOM   3338  HG  LEU A 218     -19.865  37.816 -11.384  1.00  0.84           H  
ATOM   3339 1HD1 LEU A 218     -20.865  39.908 -12.167  1.00  0.84           H  
ATOM   3340 2HD1 LEU A 218     -21.721  38.492 -12.819  1.00  0.84           H  
ATOM   3341 3HD1 LEU A 218     -22.430  39.422 -11.475  1.00  0.84           H  
ATOM   3342 1HD2 LEU A 218     -19.803  39.758  -9.884  1.00  0.84           H  
ATOM   3343 2HD2 LEU A 218     -21.360  39.263  -9.181  1.00  0.84           H  
ATOM   3344 3HD2 LEU A 218     -19.939  38.224  -9.004  1.00  0.84           H  
ATOM   3345  N   CYS A 219     -22.411  33.891 -10.076  1.00  0.83           N  
ATOM   3346  CA  CYS A 219     -23.368  32.881  -9.661  1.00  0.83           C  
ATOM   3347  C   CYS A 219     -22.760  31.829  -8.719  1.00  0.83           C  
ATOM   3348  O   CYS A 219     -23.378  31.473  -7.708  1.00  0.83           O  
ATOM   3349  CB  CYS A 219     -23.932  32.196 -10.886  1.00  0.83           C  
ATOM   3350  SG  CYS A 219     -24.967  33.214 -11.918  1.00  0.83           S  
ATOM   3351  H   CYS A 219     -22.087  33.887 -11.045  1.00  0.83           H  
ATOM   3352  HA  CYS A 219     -24.184  33.381  -9.142  1.00  0.83           H  
ATOM   3353 1HB  CYS A 219     -23.108  31.888 -11.491  1.00  0.83           H  
ATOM   3354 2HB  CYS A 219     -24.497  31.321 -10.596  1.00  0.83           H  
ATOM   3355  HG  CYS A 219     -23.912  33.864 -12.479  1.00  0.83           H  
ATOM   3356  N   VAL A 220     -21.516  31.379  -8.976  1.00  0.82           N  
ATOM   3357  CA  VAL A 220     -20.957  30.357  -8.088  1.00  0.82           C  
ATOM   3358  C   VAL A 220     -20.798  30.962  -6.724  1.00  0.82           C  
ATOM   3359  O   VAL A 220     -21.193  30.382  -5.708  1.00  0.82           O  
ATOM   3360  CB  VAL A 220     -19.555  29.848  -8.489  1.00  0.82           C  
ATOM   3361  CG1 VAL A 220     -19.038  28.922  -7.393  1.00  0.82           C  
ATOM   3362  CG2 VAL A 220     -19.593  29.108  -9.762  1.00  0.82           C  
ATOM   3363  H   VAL A 220     -21.001  31.698  -9.796  1.00  0.82           H  
ATOM   3364  HA  VAL A 220     -21.638  29.518  -8.044  1.00  0.82           H  
ATOM   3365  HB  VAL A 220     -18.874  30.700  -8.571  1.00  0.82           H  
ATOM   3366 1HG1 VAL A 220     -18.047  28.566  -7.648  1.00  0.82           H  
ATOM   3367 2HG1 VAL A 220     -19.007  29.441  -6.447  1.00  0.82           H  
ATOM   3368 3HG1 VAL A 220     -19.709  28.084  -7.316  1.00  0.82           H  
ATOM   3369 1HG2 VAL A 220     -18.595  28.759 -10.002  1.00  0.82           H  
ATOM   3370 2HG2 VAL A 220     -20.272  28.258  -9.663  1.00  0.82           H  
ATOM   3371 3HG2 VAL A 220     -19.929  29.749 -10.537  1.00  0.82           H  
ATOM   3372  N   MET A 221     -20.243  32.167  -6.709  1.00  0.81           N  
ATOM   3373  CA  MET A 221     -20.020  32.840  -5.469  1.00  0.81           C  
ATOM   3374  C   MET A 221     -21.323  33.149  -4.776  1.00  0.81           C  
ATOM   3375  O   MET A 221     -21.407  32.986  -3.568  1.00  0.81           O  
ATOM   3376  CB  MET A 221     -19.262  34.101  -5.729  1.00  0.81           C  
ATOM   3377  CG  MET A 221     -17.825  33.921  -6.239  1.00  0.81           C  
ATOM   3378  SD  MET A 221     -16.782  33.099  -5.083  1.00  0.81           S  
ATOM   3379  CE  MET A 221     -16.708  31.515  -5.816  1.00  0.81           C  
ATOM   3380  H   MET A 221     -19.957  32.627  -7.575  1.00  0.81           H  
ATOM   3381  HA  MET A 221     -19.436  32.192  -4.820  1.00  0.81           H  
ATOM   3382 1HB  MET A 221     -19.806  34.714  -6.451  1.00  0.81           H  
ATOM   3383 2HB  MET A 221     -19.231  34.632  -4.799  1.00  0.81           H  
ATOM   3384 1HG  MET A 221     -17.867  33.291  -7.117  1.00  0.81           H  
ATOM   3385 2HG  MET A 221     -17.379  34.850  -6.542  1.00  0.81           H  
ATOM   3386 1HE  MET A 221     -16.103  30.870  -5.198  1.00  0.81           H  
ATOM   3387 2HE  MET A 221     -17.700  31.124  -5.895  1.00  0.81           H  
ATOM   3388 3HE  MET A 221     -16.267  31.594  -6.810  1.00  0.81           H  
ATOM   3389  N   LEU A 222     -22.374  33.525  -5.509  1.00  0.81           N  
ATOM   3390  CA  LEU A 222     -23.626  33.809  -4.833  1.00  0.81           C  
ATOM   3391  C   LEU A 222     -24.101  32.572  -4.104  1.00  0.81           C  
ATOM   3392  O   LEU A 222     -24.529  32.651  -2.952  1.00  0.81           O  
ATOM   3393  CB  LEU A 222     -24.693  34.347  -5.782  1.00  0.81           C  
ATOM   3394  CG  LEU A 222     -26.022  34.644  -5.108  1.00  0.81           C  
ATOM   3395  CD1 LEU A 222     -25.793  35.646  -3.984  1.00  0.81           C  
ATOM   3396  CD2 LEU A 222     -26.974  35.224  -6.131  1.00  0.81           C  
ATOM   3397  H   LEU A 222     -22.304  33.672  -6.515  1.00  0.81           H  
ATOM   3398  HA  LEU A 222     -23.451  34.583  -4.100  1.00  0.81           H  
ATOM   3399 1HB  LEU A 222     -24.326  35.262  -6.244  1.00  0.81           H  
ATOM   3400 2HB  LEU A 222     -24.865  33.609  -6.568  1.00  0.81           H  
ATOM   3401  HG  LEU A 222     -26.440  33.726  -4.690  1.00  0.81           H  
ATOM   3402 1HD1 LEU A 222     -26.737  35.857  -3.509  1.00  0.81           H  
ATOM   3403 2HD1 LEU A 222     -25.105  35.224  -3.251  1.00  0.81           H  
ATOM   3404 3HD1 LEU A 222     -25.373  36.563  -4.391  1.00  0.81           H  
ATOM   3405 1HD2 LEU A 222     -27.932  35.445  -5.660  1.00  0.81           H  
ATOM   3406 2HD2 LEU A 222     -26.550  36.141  -6.540  1.00  0.81           H  
ATOM   3407 3HD2 LEU A 222     -27.117  34.516  -6.931  1.00  0.81           H  
ATOM   3408  N   GLY A 223     -24.014  31.412  -4.744  1.00  0.81           N  
ATOM   3409  CA  GLY A 223     -24.449  30.204  -4.070  1.00  0.81           C  
ATOM   3410  C   GLY A 223     -23.682  29.982  -2.758  1.00  0.81           C  
ATOM   3411  O   GLY A 223     -24.263  29.574  -1.741  1.00  0.81           O  
ATOM   3412  H   GLY A 223     -23.657  31.376  -5.702  1.00  0.81           H  
ATOM   3413 1HA  GLY A 223     -25.507  30.282  -3.869  1.00  0.81           H  
ATOM   3414 2HA  GLY A 223     -24.304  29.351  -4.733  1.00  0.81           H  
ATOM   3415  N   LEU A 224     -22.387  30.319  -2.762  1.00  0.81           N  
ATOM   3416  CA  LEU A 224     -21.561  30.120  -1.582  1.00  0.81           C  
ATOM   3417  C   LEU A 224     -21.863  31.181  -0.509  1.00  0.81           C  
ATOM   3418  O   LEU A 224     -21.890  30.865   0.677  1.00  0.81           O  
ATOM   3419  CB  LEU A 224     -20.091  30.194  -1.980  1.00  0.81           C  
ATOM   3420  CG  LEU A 224     -19.585  29.117  -2.995  1.00  0.81           C  
ATOM   3421  CD1 LEU A 224     -18.159  29.397  -3.326  1.00  0.81           C  
ATOM   3422  CD2 LEU A 224     -19.737  27.774  -2.446  1.00  0.81           C  
ATOM   3423  H   LEU A 224     -21.968  30.655  -3.633  1.00  0.81           H  
ATOM   3424  HA  LEU A 224     -21.776  29.137  -1.171  1.00  0.81           H  
ATOM   3425 1HB  LEU A 224     -19.894  31.176  -2.408  1.00  0.81           H  
ATOM   3426 2HB  LEU A 224     -19.498  30.088  -1.074  1.00  0.81           H  
ATOM   3427  HG  LEU A 224     -20.158  29.192  -3.904  1.00  0.81           H  
ATOM   3428 1HD1 LEU A 224     -17.791  28.674  -4.056  1.00  0.81           H  
ATOM   3429 2HD1 LEU A 224     -18.089  30.388  -3.723  1.00  0.81           H  
ATOM   3430 3HD1 LEU A 224     -17.580  29.328  -2.428  1.00  0.81           H  
ATOM   3431 1HD2 LEU A 224     -19.383  27.045  -3.156  1.00  0.81           H  
ATOM   3432 2HD2 LEU A 224     -19.156  27.707  -1.544  1.00  0.81           H  
ATOM   3433 3HD2 LEU A 224     -20.788  27.596  -2.237  1.00  0.81           H  
ATOM   3434  N   ILE A 225     -22.139  32.418  -0.942  1.00  0.82           N  
ATOM   3435  CA  ILE A 225     -22.472  33.569  -0.086  1.00  0.82           C  
ATOM   3436  C   ILE A 225     -23.751  33.322   0.699  1.00  0.82           C  
ATOM   3437  O   ILE A 225     -23.819  33.564   1.914  1.00  0.82           O  
ATOM   3438  CB  ILE A 225     -22.604  34.843  -0.956  1.00  0.82           C  
ATOM   3439  CG1 ILE A 225     -21.210  35.271  -1.486  1.00  0.82           C  
ATOM   3440  CG2 ILE A 225     -23.309  35.992  -0.267  1.00  0.82           C  
ATOM   3441  CD1 ILE A 225     -21.270  36.312  -2.571  1.00  0.82           C  
ATOM   3442  H   ILE A 225     -22.092  32.580  -1.944  1.00  0.82           H  
ATOM   3443  HA  ILE A 225     -21.658  33.716   0.618  1.00  0.82           H  
ATOM   3444  HB  ILE A 225     -23.194  34.573  -1.814  1.00  0.82           H  
ATOM   3445 1HG1 ILE A 225     -20.639  35.685  -0.667  1.00  0.82           H  
ATOM   3446 2HG1 ILE A 225     -20.682  34.405  -1.850  1.00  0.82           H  
ATOM   3447 1HG2 ILE A 225     -23.405  36.820  -0.963  1.00  0.82           H  
ATOM   3448 2HG2 ILE A 225     -24.296  35.674   0.056  1.00  0.82           H  
ATOM   3449 3HG2 ILE A 225     -22.744  36.311   0.564  1.00  0.82           H  
ATOM   3450 1HD1 ILE A 225     -20.275  36.561  -2.873  1.00  0.82           H  
ATOM   3451 2HD1 ILE A 225     -21.810  35.930  -3.423  1.00  0.82           H  
ATOM   3452 3HD1 ILE A 225     -21.769  37.200  -2.195  1.00  0.82           H  
ATOM   3453  N   VAL A 226     -24.750  32.776   0.010  1.00  0.83           N  
ATOM   3454  CA  VAL A 226     -26.007  32.442   0.647  1.00  0.83           C  
ATOM   3455  C   VAL A 226     -25.754  31.390   1.725  1.00  0.83           C  
ATOM   3456  O   VAL A 226     -26.085  31.580   2.905  1.00  0.83           O  
ATOM   3457  CB  VAL A 226     -26.984  31.858  -0.409  1.00  0.83           C  
ATOM   3458  CG1 VAL A 226     -28.191  31.327   0.252  1.00  0.83           C  
ATOM   3459  CG2 VAL A 226     -27.402  32.922  -1.403  1.00  0.83           C  
ATOM   3460  H   VAL A 226     -24.630  32.612  -0.992  1.00  0.83           H  
ATOM   3461  HA  VAL A 226     -26.429  33.333   1.101  1.00  0.83           H  
ATOM   3462  HB  VAL A 226     -26.484  31.043  -0.936  1.00  0.83           H  
ATOM   3463 1HG1 VAL A 226     -28.868  30.913  -0.496  1.00  0.83           H  
ATOM   3464 2HG1 VAL A 226     -27.915  30.547   0.959  1.00  0.83           H  
ATOM   3465 3HG1 VAL A 226     -28.672  32.141   0.774  1.00  0.83           H  
ATOM   3466 1HG2 VAL A 226     -28.075  32.487  -2.141  1.00  0.83           H  
ATOM   3467 2HG2 VAL A 226     -27.905  33.700  -0.882  1.00  0.83           H  
ATOM   3468 3HG2 VAL A 226     -26.539  33.328  -1.899  1.00  0.83           H  
ATOM   3469  N   LYS A 227     -25.057  30.322   1.344  1.00  0.83           N  
ATOM   3470  CA  LYS A 227     -24.753  29.233   2.257  1.00  0.83           C  
ATOM   3471  C   LYS A 227     -23.708  29.595   3.330  1.00  0.83           C  
ATOM   3472  O   LYS A 227     -23.634  28.924   4.358  1.00  0.83           O  
ATOM   3473  CB  LYS A 227     -24.337  28.014   1.453  1.00  0.83           C  
ATOM   3474  CG  LYS A 227     -25.455  27.312   0.662  1.00  0.83           C  
ATOM   3475  CD  LYS A 227     -24.885  26.106  -0.109  1.00  0.83           C  
ATOM   3476  CE  LYS A 227     -25.962  25.325  -0.872  1.00  0.83           C  
ATOM   3477  NZ  LYS A 227     -26.877  24.575   0.056  1.00  0.83           N  
ATOM   3478  H   LYS A 227     -24.763  30.226   0.368  1.00  0.83           H  
ATOM   3479  HA  LYS A 227     -25.673  28.978   2.781  1.00  0.83           H  
ATOM   3480 1HB  LYS A 227     -23.617  28.358   0.721  1.00  0.83           H  
ATOM   3481 2HB  LYS A 227     -23.867  27.282   2.095  1.00  0.83           H  
ATOM   3482 1HG  LYS A 227     -26.238  26.977   1.341  1.00  0.83           H  
ATOM   3483 2HG  LYS A 227     -25.887  28.020  -0.052  1.00  0.83           H  
ATOM   3484 1HD  LYS A 227     -24.141  26.466  -0.822  1.00  0.83           H  
ATOM   3485 2HD  LYS A 227     -24.400  25.433   0.590  1.00  0.83           H  
ATOM   3486 1HE  LYS A 227     -26.556  26.026  -1.452  1.00  0.83           H  
ATOM   3487 2HE  LYS A 227     -25.490  24.616  -1.552  1.00  0.83           H  
ATOM   3488 1HZ  LYS A 227     -27.592  24.080  -0.472  1.00  0.83           H  
ATOM   3489 2HZ  LYS A 227     -26.365  23.878   0.621  1.00  0.83           H  
ATOM   3490 3HZ  LYS A 227     -27.323  25.229   0.666  1.00  0.83           H  
ATOM   3491  N   ALA A 228     -22.909  30.651   3.102  1.00  0.83           N  
ATOM   3492  CA  ALA A 228     -21.879  31.123   4.043  1.00  0.83           C  
ATOM   3493  C   ALA A 228     -22.470  31.973   5.148  1.00  0.83           C  
ATOM   3494  O   ALA A 228     -21.744  32.413   6.034  1.00  0.83           O  
ATOM   3495  CB  ALA A 228     -20.803  31.956   3.338  1.00  0.83           C  
ATOM   3496  H   ALA A 228     -22.978  31.129   2.209  1.00  0.83           H  
ATOM   3497  HA  ALA A 228     -21.426  30.252   4.508  1.00  0.83           H  
ATOM   3498 1HB  ALA A 228     -20.053  32.271   4.062  1.00  0.83           H  
ATOM   3499 2HB  ALA A 228     -20.324  31.365   2.561  1.00  0.83           H  
ATOM   3500 3HB  ALA A 228     -21.270  32.829   2.891  1.00  0.83           H  
ATOM   3501  N   ALA A 229     -23.782  32.205   5.098  1.00  0.83           N  
ATOM   3502  CA  ALA A 229     -24.499  33.032   6.055  1.00  0.83           C  
ATOM   3503  C   ALA A 229     -24.080  34.498   6.011  1.00  0.83           C  
ATOM   3504  O   ALA A 229     -23.999  35.153   7.052  1.00  0.83           O  
ATOM   3505  CB  ALA A 229     -24.305  32.506   7.470  1.00  0.83           C  
ATOM   3506  H   ALA A 229     -24.332  31.811   4.334  1.00  0.83           H  
ATOM   3507  HA  ALA A 229     -25.557  32.974   5.799  1.00  0.83           H  
ATOM   3508 1HB  ALA A 229     -24.899  33.114   8.145  1.00  0.83           H  
ATOM   3509 2HB  ALA A 229     -24.645  31.472   7.513  1.00  0.83           H  
ATOM   3510 3HB  ALA A 229     -23.273  32.552   7.786  1.00  0.83           H  
ATOM   3511  N   LEU A 230     -23.859  35.023   4.809  1.00  0.83           N  
ATOM   3512  CA  LEU A 230     -23.562  36.440   4.611  1.00  0.83           C  
ATOM   3513  C   LEU A 230     -24.819  37.249   4.292  1.00  0.83           C  
ATOM   3514  O   LEU A 230     -25.873  36.700   3.964  1.00  0.83           O  
ATOM   3515  CB  LEU A 230     -22.531  36.637   3.498  1.00  0.83           C  
ATOM   3516  CG  LEU A 230     -21.122  36.065   3.715  1.00  0.83           C  
ATOM   3517  CD1 LEU A 230     -20.330  36.202   2.418  1.00  0.83           C  
ATOM   3518  CD2 LEU A 230     -20.432  36.866   4.831  1.00  0.83           C  
ATOM   3519  H   LEU A 230     -23.905  34.428   3.976  1.00  0.83           H  
ATOM   3520  HA  LEU A 230     -23.135  36.829   5.535  1.00  0.83           H  
ATOM   3521 1HB  LEU A 230     -22.929  36.123   2.656  1.00  0.83           H  
ATOM   3522 2HB  LEU A 230     -22.452  37.699   3.255  1.00  0.83           H  
ATOM   3523  HG  LEU A 230     -21.178  35.010   3.988  1.00  0.83           H  
ATOM   3524 1HD1 LEU A 230     -19.346  35.810   2.541  1.00  0.83           H  
ATOM   3525 2HD1 LEU A 230     -20.826  35.647   1.650  1.00  0.83           H  
ATOM   3526 3HD1 LEU A 230     -20.270  37.253   2.130  1.00  0.83           H  
ATOM   3527 1HD2 LEU A 230     -19.432  36.500   4.981  1.00  0.83           H  
ATOM   3528 2HD2 LEU A 230     -20.383  37.914   4.545  1.00  0.83           H  
ATOM   3529 3HD2 LEU A 230     -21.000  36.768   5.761  1.00  0.83           H  
ATOM   3530  N   PHE A 231     -24.706  38.551   4.446  1.00  0.83           N  
ATOM   3531  CA  PHE A 231     -25.727  39.526   4.089  1.00  0.83           C  
ATOM   3532  C   PHE A 231     -26.015  39.493   2.581  1.00  0.83           C  
ATOM   3533  O   PHE A 231     -25.094  39.256   1.803  1.00  0.83           O  
ATOM   3534  CB  PHE A 231     -25.267  40.932   4.480  1.00  0.83           C  
ATOM   3535  CG  PHE A 231     -26.213  42.005   4.128  1.00  0.83           C  
ATOM   3536  CD1 PHE A 231     -27.290  42.296   4.923  1.00  0.83           C  
ATOM   3537  CD2 PHE A 231     -26.036  42.711   2.964  1.00  0.83           C  
ATOM   3538  CE1 PHE A 231     -28.182  43.280   4.563  1.00  0.83           C  
ATOM   3539  CE2 PHE A 231     -26.918  43.689   2.588  1.00  0.83           C  
ATOM   3540  CZ  PHE A 231     -27.997  43.979   3.392  1.00  0.83           C  
ATOM   3541  H   PHE A 231     -23.824  38.905   4.785  1.00  0.83           H  
ATOM   3542  HA  PHE A 231     -26.627  39.282   4.648  1.00  0.83           H  
ATOM   3543 1HB  PHE A 231     -25.114  40.972   5.555  1.00  0.83           H  
ATOM   3544 2HB  PHE A 231     -24.311  41.155   4.003  1.00  0.83           H  
ATOM   3545  HD1 PHE A 231     -27.433  41.734   5.840  1.00  0.83           H  
ATOM   3546  HD2 PHE A 231     -25.185  42.475   2.341  1.00  0.83           H  
ATOM   3547  HE1 PHE A 231     -29.036  43.502   5.203  1.00  0.83           H  
ATOM   3548  HE2 PHE A 231     -26.764  44.236   1.659  1.00  0.83           H  
ATOM   3549  HZ  PHE A 231     -28.701  44.756   3.101  1.00  0.83           H  
ATOM   3550  N   PRO A 232     -27.287  39.631   2.155  1.00  0.83           N  
ATOM   3551  CA  PRO A 232     -28.572  39.650   2.861  1.00  0.83           C  
ATOM   3552  C   PRO A 232     -29.260  38.308   3.046  1.00  0.83           C  
ATOM   3553  O   PRO A 232     -30.469  38.224   2.832  1.00  0.83           O  
ATOM   3554  CB  PRO A 232     -29.415  40.498   1.916  1.00  0.83           C  
ATOM   3555  CG  PRO A 232     -28.900  40.128   0.552  1.00  0.83           C  
ATOM   3556  CD  PRO A 232     -27.414  39.954   0.739  1.00  0.83           C  
ATOM   3557  HA  PRO A 232     -28.481  40.153   3.824  1.00  0.83           H  
ATOM   3558 1HB  PRO A 232     -30.482  40.265   2.050  1.00  0.83           H  
ATOM   3559 2HB  PRO A 232     -29.287  41.563   2.148  1.00  0.83           H  
ATOM   3560 1HG  PRO A 232     -29.386  39.201   0.209  1.00  0.83           H  
ATOM   3561 2HG  PRO A 232     -29.149  40.909  -0.178  1.00  0.83           H  
ATOM   3562 1HD  PRO A 232     -27.011  39.159   0.126  1.00  0.83           H  
ATOM   3563 2HD  PRO A 232     -26.924  40.905   0.538  1.00  0.83           H  
ATOM   3564  N   PHE A 233     -28.548  37.270   3.450  1.00  0.84           N  
ATOM   3565  CA  PHE A 233     -29.195  35.973   3.588  1.00  0.84           C  
ATOM   3566  C   PHE A 233     -29.102  35.449   5.009  1.00  0.84           C  
ATOM   3567  O   PHE A 233     -29.968  34.695   5.467  1.00  0.84           O  
ATOM   3568  CB  PHE A 233     -28.518  35.004   2.645  1.00  0.84           C  
ATOM   3569  CG  PHE A 233     -28.481  35.535   1.270  1.00  0.84           C  
ATOM   3570  CD1 PHE A 233     -27.288  36.011   0.754  1.00  0.84           C  
ATOM   3571  CD2 PHE A 233     -29.617  35.608   0.497  1.00  0.84           C  
ATOM   3572  CE1 PHE A 233     -27.234  36.527  -0.514  1.00  0.84           C  
ATOM   3573  CE2 PHE A 233     -29.572  36.129  -0.770  1.00  0.84           C  
ATOM   3574  CZ  PHE A 233     -28.379  36.591  -1.278  1.00  0.84           C  
ATOM   3575  H   PHE A 233     -27.553  37.332   3.625  1.00  0.84           H  
ATOM   3576  HA  PHE A 233     -30.246  36.067   3.318  1.00  0.84           H  
ATOM   3577 1HB  PHE A 233     -27.492  34.817   2.974  1.00  0.84           H  
ATOM   3578 2HB  PHE A 233     -29.044  34.053   2.634  1.00  0.84           H  
ATOM   3579  HD1 PHE A 233     -26.386  35.967   1.376  1.00  0.84           H  
ATOM   3580  HD2 PHE A 233     -30.556  35.255   0.902  1.00  0.84           H  
ATOM   3581  HE1 PHE A 233     -26.287  36.895  -0.910  1.00  0.84           H  
ATOM   3582  HE2 PHE A 233     -30.480  36.182  -1.369  1.00  0.84           H  
ATOM   3583  HZ  PHE A 233     -28.346  37.008  -2.282  1.00  0.84           H  
ATOM   3584  N   HIS A 234     -28.106  35.949   5.737  1.00  0.85           N  
ATOM   3585  CA  HIS A 234     -27.666  35.455   7.050  1.00  0.85           C  
ATOM   3586  C   HIS A 234     -28.751  35.166   8.085  1.00  0.85           C  
ATOM   3587  O   HIS A 234     -28.550  34.335   8.976  1.00  0.85           O  
ATOM   3588  CB  HIS A 234     -26.722  36.498   7.667  1.00  0.85           C  
ATOM   3589  CG  HIS A 234     -27.391  37.776   8.148  1.00  0.85           C  
ATOM   3590  ND1 HIS A 234     -27.835  38.774   7.286  1.00  0.85           N  
ATOM   3591  CD2 HIS A 234     -27.652  38.225   9.407  1.00  0.85           C  
ATOM   3592  CE1 HIS A 234     -28.340  39.772   7.999  1.00  0.85           C  
ATOM   3593  NE2 HIS A 234     -28.242  39.461   9.281  1.00  0.85           N  
ATOM   3594  H   HIS A 234     -27.497  36.608   5.261  1.00  0.85           H  
ATOM   3595  HA  HIS A 234     -27.107  34.533   6.901  1.00  0.85           H  
ATOM   3596 1HB  HIS A 234     -26.191  36.052   8.510  1.00  0.85           H  
ATOM   3597 2HB  HIS A 234     -25.977  36.780   6.934  1.00  0.85           H  
ATOM   3598  HD2 HIS A 234     -27.429  37.705  10.342  1.00  0.85           H  
ATOM   3599  HE1 HIS A 234     -28.766  40.691   7.601  1.00  0.85           H  
ATOM   3600  HE2 HIS A 234     -28.546  40.039  10.051  1.00  0.85           H  
ATOM   3601  N   GLY A 235     -29.911  35.790   7.960  1.00  0.86           N  
ATOM   3602  CA  GLY A 235     -30.980  35.566   8.916  1.00  0.86           C  
ATOM   3603  C   GLY A 235     -31.343  34.078   8.988  1.00  0.86           C  
ATOM   3604  O   GLY A 235     -31.748  33.580  10.046  1.00  0.86           O  
ATOM   3605  H   GLY A 235     -30.038  36.439   7.194  1.00  0.86           H  
ATOM   3606 1HA  GLY A 235     -30.670  35.923   9.898  1.00  0.86           H  
ATOM   3607 2HA  GLY A 235     -31.853  36.147   8.621  1.00  0.86           H  
ATOM   3608  N   TRP A 236     -31.215  33.347   7.861  1.00  0.86           N  
ATOM   3609  CA  TRP A 236     -31.553  31.923   7.901  1.00  0.86           C  
ATOM   3610  C   TRP A 236     -30.689  31.159   8.894  1.00  0.86           C  
ATOM   3611  O   TRP A 236     -31.133  30.166   9.472  1.00  0.86           O  
ATOM   3612  CB  TRP A 236     -31.385  31.195   6.543  1.00  0.86           C  
ATOM   3613  CG  TRP A 236     -29.909  31.007   6.031  1.00  0.86           C  
ATOM   3614  CD1 TRP A 236     -29.224  31.785   5.145  1.00  0.86           C  
ATOM   3615  CD2 TRP A 236     -28.964  29.986   6.451  1.00  0.86           C  
ATOM   3616  NE1 TRP A 236     -27.951  31.314   4.967  1.00  0.86           N  
ATOM   3617  CE2 TRP A 236     -27.766  30.232   5.775  1.00  0.86           C  
ATOM   3618  CE3 TRP A 236     -29.034  28.914   7.346  1.00  0.86           C  
ATOM   3619  CZ2 TRP A 236     -26.650  29.455   5.969  1.00  0.86           C  
ATOM   3620  CZ3 TRP A 236     -27.902  28.147   7.557  1.00  0.86           C  
ATOM   3621  CH2 TRP A 236     -26.740  28.409   6.885  1.00  0.86           C  
ATOM   3622  H   TRP A 236     -30.858  33.787   7.010  1.00  0.86           H  
ATOM   3623  HA  TRP A 236     -32.593  31.829   8.213  1.00  0.86           H  
ATOM   3624 1HB  TRP A 236     -31.842  30.207   6.609  1.00  0.86           H  
ATOM   3625 2HB  TRP A 236     -31.930  31.747   5.775  1.00  0.86           H  
ATOM   3626  HD1 TRP A 236     -29.629  32.627   4.633  1.00  0.86           H  
ATOM   3627  HE1 TRP A 236     -27.244  31.716   4.322  1.00  0.86           H  
ATOM   3628  HE3 TRP A 236     -29.956  28.704   7.886  1.00  0.86           H  
ATOM   3629  HZ2 TRP A 236     -25.721  29.649   5.448  1.00  0.86           H  
ATOM   3630  HZ3 TRP A 236     -27.960  27.324   8.269  1.00  0.86           H  
ATOM   3631  HH2 TRP A 236     -25.867  27.781   7.068  1.00  0.86           H  
ATOM   3632  N   MET A 237     -29.445  31.614   9.084  1.00  0.86           N  
ATOM   3633  CA  MET A 237     -28.495  30.918   9.926  1.00  0.86           C  
ATOM   3634  C   MET A 237     -28.752  31.204  11.354  1.00  0.86           C  
ATOM   3635  O   MET A 237     -28.517  30.373  12.234  1.00  0.86           O  
ATOM   3636  CB  MET A 237     -27.084  31.279   9.542  1.00  0.86           C  
ATOM   3637  CG  MET A 237     -26.088  30.566  10.364  1.00  0.86           C  
ATOM   3638  SD  MET A 237     -25.751  31.385  11.894  1.00  0.86           S  
ATOM   3639  CE  MET A 237     -24.724  32.619  11.264  1.00  0.86           C  
ATOM   3640  H   MET A 237     -29.152  32.480   8.642  1.00  0.86           H  
ATOM   3641  HA  MET A 237     -28.623  29.850   9.803  1.00  0.86           H  
ATOM   3642 1HB  MET A 237     -26.911  31.049   8.503  1.00  0.86           H  
ATOM   3643 2HB  MET A 237     -26.937  32.352   9.671  1.00  0.86           H  
ATOM   3644 1HG  MET A 237     -26.480  29.583  10.577  1.00  0.86           H  
ATOM   3645 2HG  MET A 237     -25.156  30.450   9.814  1.00  0.86           H  
ATOM   3646 1HE  MET A 237     -24.385  33.235  12.065  1.00  0.86           H  
ATOM   3647 2HE  MET A 237     -23.860  32.165  10.771  1.00  0.86           H  
ATOM   3648 3HE  MET A 237     -25.283  33.216  10.547  1.00  0.86           H  
ATOM   3649  N   ILE A 238     -29.301  32.374  11.590  1.00  0.85           N  
ATOM   3650  CA  ILE A 238     -29.526  32.751  12.949  1.00  0.85           C  
ATOM   3651  C   ILE A 238     -30.680  31.905  13.433  1.00  0.85           C  
ATOM   3652  O   ILE A 238     -30.616  31.309  14.508  1.00  0.85           O  
ATOM   3653  CB  ILE A 238     -29.908  34.217  13.048  1.00  0.85           C  
ATOM   3654  CG1 ILE A 238     -28.803  35.070  12.410  1.00  0.85           C  
ATOM   3655  CG2 ILE A 238     -30.084  34.560  14.525  1.00  0.85           C  
ATOM   3656  CD1 ILE A 238     -27.472  34.914  13.009  1.00  0.85           C  
ATOM   3657  H   ILE A 238     -29.475  33.017  10.816  1.00  0.85           H  
ATOM   3658  HA  ILE A 238     -28.644  32.541  13.543  1.00  0.85           H  
ATOM   3659  HB  ILE A 238     -30.836  34.400  12.505  1.00  0.85           H  
ATOM   3660 1HG1 ILE A 238     -28.725  34.793  11.370  1.00  0.85           H  
ATOM   3661 2HG1 ILE A 238     -29.094  36.096  12.456  1.00  0.85           H  
ATOM   3662 1HG2 ILE A 238     -30.361  35.582  14.621  1.00  0.85           H  
ATOM   3663 2HG2 ILE A 238     -30.870  33.936  14.954  1.00  0.85           H  
ATOM   3664 3HG2 ILE A 238     -29.153  34.386  15.063  1.00  0.85           H  
ATOM   3665 1HD1 ILE A 238     -26.757  35.545  12.482  1.00  0.85           H  
ATOM   3666 2HD1 ILE A 238     -27.522  35.203  14.052  1.00  0.85           H  
ATOM   3667 3HD1 ILE A 238     -27.163  33.882  12.932  1.00  0.85           H  
ATOM   3668  N   LYS A 239     -31.721  31.814  12.599  1.00  0.84           N  
ATOM   3669  CA  LYS A 239     -32.898  31.032  12.942  1.00  0.84           C  
ATOM   3670  C   LYS A 239     -32.583  29.540  13.008  1.00  0.84           C  
ATOM   3671  O   LYS A 239     -33.031  28.836  13.920  1.00  0.84           O  
ATOM   3672  CB  LYS A 239     -33.995  31.258  11.910  1.00  0.84           C  
ATOM   3673  CG  LYS A 239     -34.610  32.640  11.925  1.00  0.84           C  
ATOM   3674  CD  LYS A 239     -35.685  32.741  10.862  1.00  0.84           C  
ATOM   3675  CE  LYS A 239     -36.288  34.124  10.788  1.00  0.84           C  
ATOM   3676  NZ  LYS A 239     -37.360  34.187   9.764  1.00  0.84           N  
ATOM   3677  H   LYS A 239     -31.697  32.326  11.713  1.00  0.84           H  
ATOM   3678  HA  LYS A 239     -33.254  31.353  13.919  1.00  0.84           H  
ATOM   3679 1HB  LYS A 239     -33.585  31.092  10.909  1.00  0.84           H  
ATOM   3680 2HB  LYS A 239     -34.792  30.531  12.059  1.00  0.84           H  
ATOM   3681 1HG  LYS A 239     -35.043  32.842  12.904  1.00  0.84           H  
ATOM   3682 2HG  LYS A 239     -33.834  33.381  11.723  1.00  0.84           H  
ATOM   3683 1HD  LYS A 239     -35.254  32.497   9.887  1.00  0.84           H  
ATOM   3684 2HD  LYS A 239     -36.479  32.021  11.068  1.00  0.84           H  
ATOM   3685 1HE  LYS A 239     -36.703  34.395  11.756  1.00  0.84           H  
ATOM   3686 2HE  LYS A 239     -35.506  34.836  10.525  1.00  0.84           H  
ATOM   3687 1HZ  LYS A 239     -37.744  35.116   9.725  1.00  0.84           H  
ATOM   3688 2HZ  LYS A 239     -36.982  33.940   8.851  1.00  0.84           H  
ATOM   3689 3HZ  LYS A 239     -38.093  33.530  10.023  1.00  0.84           H  
ATOM   3690  N   ALA A 240     -31.775  29.043  12.065  1.00  0.84           N  
ATOM   3691  CA  ALA A 240     -31.452  27.628  12.065  1.00  0.84           C  
ATOM   3692  C   ALA A 240     -30.748  27.237  13.350  1.00  0.84           C  
ATOM   3693  O   ALA A 240     -31.109  26.244  13.989  1.00  0.84           O  
ATOM   3694  CB  ALA A 240     -30.564  27.306  10.874  1.00  0.84           C  
ATOM   3695  H   ALA A 240     -31.417  29.628  11.311  1.00  0.84           H  
ATOM   3696  HA  ALA A 240     -32.376  27.061  11.996  1.00  0.84           H  
ATOM   3697 1HB  ALA A 240     -30.332  26.251  10.865  1.00  0.84           H  
ATOM   3698 2HB  ALA A 240     -31.081  27.574   9.952  1.00  0.84           H  
ATOM   3699 3HB  ALA A 240     -29.641  27.880  10.949  1.00  0.84           H  
ATOM   3700  N   TYR A 241     -29.798  28.067  13.787  1.00  0.83           N  
ATOM   3701  CA  TYR A 241     -29.054  27.745  14.990  1.00  0.83           C  
ATOM   3702  C   TYR A 241     -29.911  27.923  16.222  1.00  0.83           C  
ATOM   3703  O   TYR A 241     -29.879  27.080  17.128  1.00  0.83           O  
ATOM   3704  CB  TYR A 241     -27.808  28.619  15.093  1.00  0.83           C  
ATOM   3705  CG  TYR A 241     -26.755  28.285  14.053  1.00  0.83           C  
ATOM   3706  CD1 TYR A 241     -27.079  27.436  13.001  1.00  0.83           C  
ATOM   3707  CD2 TYR A 241     -25.481  28.833  14.132  1.00  0.83           C  
ATOM   3708  CE1 TYR A 241     -26.166  27.157  12.030  1.00  0.83           C  
ATOM   3709  CE2 TYR A 241     -24.558  28.543  13.143  1.00  0.83           C  
ATOM   3710  CZ  TYR A 241     -24.908  27.715  12.093  1.00  0.83           C  
ATOM   3711  OH  TYR A 241     -24.024  27.463  11.082  1.00  0.83           O  
ATOM   3712  H   TYR A 241     -29.539  28.900  13.251  1.00  0.83           H  
ATOM   3713  HA  TYR A 241     -28.745  26.702  14.938  1.00  0.83           H  
ATOM   3714 1HB  TYR A 241     -28.095  29.668  14.956  1.00  0.83           H  
ATOM   3715 2HB  TYR A 241     -27.372  28.527  16.083  1.00  0.83           H  
ATOM   3716  HD1 TYR A 241     -28.065  27.006  12.937  1.00  0.83           H  
ATOM   3717  HD2 TYR A 241     -25.218  29.500  14.952  1.00  0.83           H  
ATOM   3718  HE1 TYR A 241     -26.436  26.508  11.199  1.00  0.83           H  
ATOM   3719  HE2 TYR A 241     -23.566  28.985  13.177  1.00  0.83           H  
ATOM   3720  HH  TYR A 241     -23.336  28.149  11.068  1.00  0.83           H  
ATOM   3721  N   SER A 242     -30.745  28.965  16.212  1.00  0.84           N  
ATOM   3722  CA  SER A 242     -31.586  29.312  17.339  1.00  0.84           C  
ATOM   3723  C   SER A 242     -32.507  28.162  17.710  1.00  0.84           C  
ATOM   3724  O   SER A 242     -32.666  27.837  18.889  1.00  0.84           O  
ATOM   3725  CB  SER A 242     -32.365  30.558  17.008  1.00  0.84           C  
ATOM   3726  OG  SER A 242     -33.125  30.999  18.085  1.00  0.84           O  
ATOM   3727  H   SER A 242     -30.749  29.605  15.418  1.00  0.84           H  
ATOM   3728  HA  SER A 242     -30.966  29.553  18.179  1.00  0.84           H  
ATOM   3729 1HB  SER A 242     -31.660  31.325  16.729  1.00  0.84           H  
ATOM   3730 2HB  SER A 242     -33.004  30.386  16.150  1.00  0.84           H  
ATOM   3731  HG  SER A 242     -32.811  31.936  18.212  1.00  0.84           H  
ATOM   3732  N   ALA A 243     -33.121  27.546  16.700  1.00  0.85           N  
ATOM   3733  CA  ALA A 243     -34.038  26.439  16.927  1.00  0.85           C  
ATOM   3734  C   ALA A 243     -33.370  25.048  17.075  1.00  0.85           C  
ATOM   3735  O   ALA A 243     -34.005  24.113  17.570  1.00  0.85           O  
ATOM   3736  CB  ALA A 243     -35.028  26.405  15.797  1.00  0.85           C  
ATOM   3737  H   ALA A 243     -32.963  27.881  15.745  1.00  0.85           H  
ATOM   3738  HA  ALA A 243     -34.572  26.650  17.851  1.00  0.85           H  
ATOM   3739 1HB  ALA A 243     -35.751  25.647  15.999  1.00  0.85           H  
ATOM   3740 2HB  ALA A 243     -35.529  27.370  15.722  1.00  0.85           H  
ATOM   3741 3HB  ALA A 243     -34.505  26.196  14.862  1.00  0.85           H  
ATOM   3742  N   SER A 244     -32.115  24.899  16.640  1.00  0.86           N  
ATOM   3743  CA  SER A 244     -31.421  23.606  16.665  1.00  0.86           C  
ATOM   3744  C   SER A 244     -30.967  23.169  18.083  1.00  0.86           C  
ATOM   3745  O   SER A 244     -30.985  23.983  19.007  1.00  0.86           O  
ATOM   3746  CB  SER A 244     -30.182  23.703  15.802  1.00  0.86           C  
ATOM   3747  OG  SER A 244     -29.197  24.517  16.397  1.00  0.86           O  
ATOM   3748  H   SER A 244     -31.630  25.691  16.212  1.00  0.86           H  
ATOM   3749  HA  SER A 244     -32.102  22.878  16.233  1.00  0.86           H  
ATOM   3750 1HB  SER A 244     -29.776  22.725  15.620  1.00  0.86           H  
ATOM   3751 2HB  SER A 244     -30.450  24.106  14.850  1.00  0.86           H  
ATOM   3752  HG  SER A 244     -29.610  25.390  16.621  1.00  0.86           H  
ATOM   3753  N   PRO A 245     -30.643  21.864  18.307  1.00  0.87           N  
ATOM   3754  CA  PRO A 245     -29.965  21.323  19.495  1.00  0.87           C  
ATOM   3755  C   PRO A 245     -28.581  21.969  19.652  1.00  0.87           C  
ATOM   3756  O   PRO A 245     -27.954  22.327  18.645  1.00  0.87           O  
ATOM   3757  CB  PRO A 245     -29.870  19.819  19.192  1.00  0.87           C  
ATOM   3758  CG  PRO A 245     -31.000  19.542  18.206  1.00  0.87           C  
ATOM   3759  CD  PRO A 245     -31.111  20.801  17.359  1.00  0.87           C  
ATOM   3760  HA  PRO A 245     -30.586  21.511  20.384  1.00  0.87           H  
ATOM   3761 1HB  PRO A 245     -28.883  19.582  18.788  1.00  0.87           H  
ATOM   3762 2HB  PRO A 245     -29.975  19.251  20.135  1.00  0.87           H  
ATOM   3763 1HG  PRO A 245     -30.776  18.646  17.602  1.00  0.87           H  
ATOM   3764 2HG  PRO A 245     -31.924  19.325  18.756  1.00  0.87           H  
ATOM   3765 1HD  PRO A 245     -30.473  20.725  16.473  1.00  0.87           H  
ATOM   3766 2HD  PRO A 245     -32.169  20.928  17.099  1.00  0.87           H  
ATOM   3767  N   ALA A 246     -28.078  22.097  20.890  1.00  0.88           N  
ATOM   3768  CA  ALA A 246     -26.760  22.763  21.053  1.00  0.88           C  
ATOM   3769  C   ALA A 246     -25.656  22.051  20.284  1.00  0.88           C  
ATOM   3770  O   ALA A 246     -24.820  22.698  19.658  1.00  0.88           O  
ATOM   3771  CB  ALA A 246     -26.327  22.843  22.509  1.00  0.88           C  
ATOM   3772  H   ALA A 246     -28.631  21.749  21.686  1.00  0.88           H  
ATOM   3773  HA  ALA A 246     -26.856  23.775  20.661  1.00  0.88           H  
ATOM   3774 1HB  ALA A 246     -25.374  23.371  22.572  1.00  0.88           H  
ATOM   3775 2HB  ALA A 246     -27.076  23.371  23.094  1.00  0.88           H  
ATOM   3776 3HB  ALA A 246     -26.196  21.846  22.893  1.00  0.88           H  
ATOM   3777  N   PHE A 247     -25.687  20.725  20.270  1.00  0.89           N  
ATOM   3778  CA  PHE A 247     -24.695  19.915  19.563  1.00  0.89           C  
ATOM   3779  C   PHE A 247     -24.571  20.351  18.119  1.00  0.89           C  
ATOM   3780  O   PHE A 247     -23.472  20.539  17.587  1.00  0.89           O  
ATOM   3781  CB  PHE A 247     -25.114  18.456  19.610  1.00  0.89           C  
ATOM   3782  CG  PHE A 247     -24.321  17.499  18.749  1.00  0.89           C  
ATOM   3783  CD1 PHE A 247     -23.187  16.917  19.184  1.00  0.89           C  
ATOM   3784  CD2 PHE A 247     -24.756  17.182  17.479  1.00  0.89           C  
ATOM   3785  CE1 PHE A 247     -22.520  16.008  18.389  1.00  0.89           C  
ATOM   3786  CE2 PHE A 247     -24.103  16.292  16.701  1.00  0.89           C  
ATOM   3787  CZ  PHE A 247     -22.975  15.691  17.170  1.00  0.89           C  
ATOM   3788  H   PHE A 247     -26.423  20.262  20.787  1.00  0.89           H  
ATOM   3789  HA  PHE A 247     -23.726  20.042  20.052  1.00  0.89           H  
ATOM   3790 1HB  PHE A 247     -25.042  18.106  20.639  1.00  0.89           H  
ATOM   3791 2HB  PHE A 247     -26.153  18.381  19.325  1.00  0.89           H  
ATOM   3792  HD1 PHE A 247     -22.817  17.169  20.168  1.00  0.89           H  
ATOM   3793  HD2 PHE A 247     -25.645  17.652  17.099  1.00  0.89           H  
ATOM   3794  HE1 PHE A 247     -21.636  15.547  18.737  1.00  0.89           H  
ATOM   3795  HE2 PHE A 247     -24.486  16.066  15.724  1.00  0.89           H  
ATOM   3796  HZ  PHE A 247     -22.438  14.969  16.571  1.00  0.89           H  
ATOM   3797  N   VAL A 248     -25.722  20.477  17.482  1.00  0.88           N  
ATOM   3798  CA  VAL A 248     -25.808  20.832  16.094  1.00  0.88           C  
ATOM   3799  C   VAL A 248     -25.272  22.209  15.859  1.00  0.88           C  
ATOM   3800  O   VAL A 248     -24.517  22.419  14.919  1.00  0.88           O  
ATOM   3801  CB  VAL A 248     -27.245  20.784  15.647  1.00  0.88           C  
ATOM   3802  CG1 VAL A 248     -27.385  21.306  14.255  1.00  0.88           C  
ATOM   3803  CG2 VAL A 248     -27.694  19.433  15.785  1.00  0.88           C  
ATOM   3804  H   VAL A 248     -26.579  20.344  18.000  1.00  0.88           H  
ATOM   3805  HA  VAL A 248     -25.222  20.115  15.515  1.00  0.88           H  
ATOM   3806  HB  VAL A 248     -27.848  21.424  16.288  1.00  0.88           H  
ATOM   3807 1HG1 VAL A 248     -28.432  21.271  13.951  1.00  0.88           H  
ATOM   3808 2HG1 VAL A 248     -27.038  22.329  14.246  1.00  0.88           H  
ATOM   3809 3HG1 VAL A 248     -26.786  20.710  13.573  1.00  0.88           H  
ATOM   3810 1HG2 VAL A 248     -28.732  19.365  15.493  1.00  0.88           H  
ATOM   3811 2HG2 VAL A 248     -27.090  18.791  15.167  1.00  0.88           H  
ATOM   3812 3HG2 VAL A 248     -27.585  19.153  16.817  1.00  0.88           H  
ATOM   3813  N   THR A 249     -25.634  23.144  16.730  1.00  0.88           N  
ATOM   3814  CA  THR A 249     -25.171  24.508  16.573  1.00  0.88           C  
ATOM   3815  C   THR A 249     -23.656  24.596  16.650  1.00  0.88           C  
ATOM   3816  O   THR A 249     -23.023  25.297  15.854  1.00  0.88           O  
ATOM   3817  CB  THR A 249     -25.749  25.422  17.626  1.00  0.88           C  
ATOM   3818  OG1 THR A 249     -27.157  25.429  17.540  1.00  0.88           O  
ATOM   3819  CG2 THR A 249     -25.274  26.743  17.307  1.00  0.88           C  
ATOM   3820  H   THR A 249     -26.264  22.901  17.499  1.00  0.88           H  
ATOM   3821  HA  THR A 249     -25.486  24.868  15.594  1.00  0.88           H  
ATOM   3822  HB  THR A 249     -25.438  25.122  18.628  1.00  0.88           H  
ATOM   3823  HG1 THR A 249     -27.496  24.521  17.682  1.00  0.88           H  
ATOM   3824 1HG2 THR A 249     -25.681  27.435  17.999  1.00  0.88           H  
ATOM   3825 2HG2 THR A 249     -24.191  26.753  17.347  1.00  0.88           H  
ATOM   3826 3HG2 THR A 249     -25.593  26.991  16.317  1.00  0.88           H  
ATOM   3827  N   VAL A 250     -23.065  23.865  17.596  1.00  0.87           N  
ATOM   3828  CA  VAL A 250     -21.621  23.863  17.756  1.00  0.87           C  
ATOM   3829  C   VAL A 250     -20.969  23.425  16.456  1.00  0.87           C  
ATOM   3830  O   VAL A 250     -20.118  24.127  15.895  1.00  0.87           O  
ATOM   3831  CB  VAL A 250     -21.247  22.833  18.852  1.00  0.87           C  
ATOM   3832  CG1 VAL A 250     -19.813  22.599  18.890  1.00  0.87           C  
ATOM   3833  CG2 VAL A 250     -21.666  23.329  20.212  1.00  0.87           C  
ATOM   3834  H   VAL A 250     -23.647  23.313  18.230  1.00  0.87           H  
ATOM   3835  HA  VAL A 250     -21.282  24.863  18.024  1.00  0.87           H  
ATOM   3836  HB  VAL A 250     -21.743  21.901  18.629  1.00  0.87           H  
ATOM   3837 1HG1 VAL A 250     -19.627  21.869  19.649  1.00  0.87           H  
ATOM   3838 2HG1 VAL A 250     -19.455  22.225  17.929  1.00  0.87           H  
ATOM   3839 3HG1 VAL A 250     -19.334  23.522  19.133  1.00  0.87           H  
ATOM   3840 1HG2 VAL A 250     -21.422  22.584  20.955  1.00  0.87           H  
ATOM   3841 2HG2 VAL A 250     -21.133  24.235  20.420  1.00  0.87           H  
ATOM   3842 3HG2 VAL A 250     -22.717  23.519  20.239  1.00  0.87           H  
ATOM   3843  N   PHE A 251     -21.441  22.300  15.941  1.00  0.87           N  
ATOM   3844  CA  PHE A 251     -20.965  21.730  14.702  1.00  0.87           C  
ATOM   3845  C   PHE A 251     -21.189  22.609  13.474  1.00  0.87           C  
ATOM   3846  O   PHE A 251     -20.255  22.849  12.698  1.00  0.87           O  
ATOM   3847  CB  PHE A 251     -21.613  20.369  14.541  1.00  0.87           C  
ATOM   3848  CG  PHE A 251     -21.377  19.675  13.280  1.00  0.87           C  
ATOM   3849  CD1 PHE A 251     -20.148  19.116  12.986  1.00  0.87           C  
ATOM   3850  CD2 PHE A 251     -22.420  19.514  12.402  1.00  0.87           C  
ATOM   3851  CE1 PHE A 251     -19.974  18.401  11.831  1.00  0.87           C  
ATOM   3852  CE2 PHE A 251     -22.253  18.811  11.255  1.00  0.87           C  
ATOM   3853  CZ  PHE A 251     -21.032  18.246  10.972  1.00  0.87           C  
ATOM   3854  H   PHE A 251     -22.165  21.791  16.455  1.00  0.87           H  
ATOM   3855  HA  PHE A 251     -19.891  21.572  14.811  1.00  0.87           H  
ATOM   3856 1HB  PHE A 251     -21.272  19.720  15.351  1.00  0.87           H  
ATOM   3857 2HB  PHE A 251     -22.690  20.479  14.664  1.00  0.87           H  
ATOM   3858  HD1 PHE A 251     -19.321  19.235  13.690  1.00  0.87           H  
ATOM   3859  HD2 PHE A 251     -23.391  19.953  12.647  1.00  0.87           H  
ATOM   3860  HE1 PHE A 251     -19.011  17.956  11.605  1.00  0.87           H  
ATOM   3861  HE2 PHE A 251     -23.089  18.693  10.575  1.00  0.87           H  
ATOM   3862  HZ  PHE A 251     -20.900  17.680  10.067  1.00  0.87           H  
ATOM   3863  N   LEU A 252     -22.408  23.092  13.281  1.00  0.87           N  
ATOM   3864  CA  LEU A 252     -22.682  23.868  12.093  1.00  0.87           C  
ATOM   3865  C   LEU A 252     -21.913  25.193  12.093  1.00  0.87           C  
ATOM   3866  O   LEU A 252     -21.424  25.638  11.048  1.00  0.87           O  
ATOM   3867  CB  LEU A 252     -24.186  24.125  11.943  1.00  0.87           C  
ATOM   3868  CG  LEU A 252     -25.059  22.876  11.662  1.00  0.87           C  
ATOM   3869  CD1 LEU A 252     -26.528  23.303  11.567  1.00  0.87           C  
ATOM   3870  CD2 LEU A 252     -24.586  22.173  10.414  1.00  0.87           C  
ATOM   3871  H   LEU A 252     -23.146  22.900  13.946  1.00  0.87           H  
ATOM   3872  HA  LEU A 252     -22.358  23.284  11.237  1.00  0.87           H  
ATOM   3873 1HB  LEU A 252     -24.549  24.582  12.868  1.00  0.87           H  
ATOM   3874 2HB  LEU A 252     -24.334  24.825  11.128  1.00  0.87           H  
ATOM   3875  HG  LEU A 252     -24.967  22.189  12.495  1.00  0.87           H  
ATOM   3876 1HD1 LEU A 252     -27.155  22.425  11.397  1.00  0.87           H  
ATOM   3877 2HD1 LEU A 252     -26.830  23.796  12.490  1.00  0.87           H  
ATOM   3878 3HD1 LEU A 252     -26.647  23.996  10.737  1.00  0.87           H  
ATOM   3879 1HD2 LEU A 252     -25.198  21.287  10.244  1.00  0.87           H  
ATOM   3880 2HD2 LEU A 252     -24.674  22.844   9.559  1.00  0.87           H  
ATOM   3881 3HD2 LEU A 252     -23.544  21.874  10.536  1.00  0.87           H  
ATOM   3882  N   SER A 253     -21.759  25.835  13.253  1.00  0.88           N  
ATOM   3883  CA  SER A 253     -21.011  27.083  13.265  1.00  0.88           C  
ATOM   3884  C   SER A 253     -19.531  26.813  13.014  1.00  0.88           C  
ATOM   3885  O   SER A 253     -18.886  27.497  12.215  1.00  0.88           O  
ATOM   3886  CB  SER A 253     -21.176  27.810  14.576  1.00  0.88           C  
ATOM   3887  OG  SER A 253     -20.452  29.035  14.562  1.00  0.88           O  
ATOM   3888  H   SER A 253     -22.168  25.484  14.121  1.00  0.88           H  
ATOM   3889  HA  SER A 253     -21.386  27.720  12.466  1.00  0.88           H  
ATOM   3890 1HB  SER A 253     -22.225  27.994  14.769  1.00  0.88           H  
ATOM   3891 2HB  SER A 253     -20.809  27.174  15.387  1.00  0.88           H  
ATOM   3892  HG  SER A 253     -19.525  28.781  14.476  1.00  0.88           H  
ATOM   3893  N   GLY A 254     -18.981  25.836  13.747  1.00  0.89           N  
ATOM   3894  CA  GLY A 254     -17.572  25.458  13.687  1.00  0.89           C  
ATOM   3895  C   GLY A 254     -17.105  24.883  12.354  1.00  0.89           C  
ATOM   3896  O   GLY A 254     -15.965  25.099  11.939  1.00  0.89           O  
ATOM   3897  H   GLY A 254     -19.561  25.304  14.398  1.00  0.89           H  
ATOM   3898 1HA  GLY A 254     -16.964  26.318  13.948  1.00  0.89           H  
ATOM   3899 2HA  GLY A 254     -17.394  24.713  14.456  1.00  0.89           H  
ATOM   3900  N   THR A 255     -17.976  24.151  11.674  1.00  0.90           N  
ATOM   3901  CA  THR A 255     -17.586  23.499  10.443  1.00  0.90           C  
ATOM   3902  C   THR A 255     -18.360  23.987   9.234  1.00  0.90           C  
ATOM   3903  O   THR A 255     -17.797  24.571   8.311  1.00  0.90           O  
ATOM   3904  CB  THR A 255     -17.828  21.999  10.529  1.00  0.90           C  
ATOM   3905  OG1 THR A 255     -19.209  21.773  10.780  1.00  0.90           O  
ATOM   3906  CG2 THR A 255     -17.048  21.389  11.651  1.00  0.90           C  
ATOM   3907  H   THR A 255     -18.905  23.981  12.055  1.00  0.90           H  
ATOM   3908  HA  THR A 255     -16.530  23.684  10.268  1.00  0.90           H  
ATOM   3909  HB  THR A 255     -17.530  21.541   9.605  1.00  0.90           H  
ATOM   3910  HG1 THR A 255     -19.399  22.016  11.695  1.00  0.90           H  
ATOM   3911 1HG2 THR A 255     -17.241  20.318  11.695  1.00  0.90           H  
ATOM   3912 2HG2 THR A 255     -15.994  21.564  11.497  1.00  0.90           H  
ATOM   3913 3HG2 THR A 255     -17.363  21.848  12.574  1.00  0.90           H  
ATOM   3914  N   ALA A 256     -19.649  23.703   9.212  1.00  0.91           N  
ATOM   3915  CA  ALA A 256     -20.428  23.980   8.000  1.00  0.91           C  
ATOM   3916  C   ALA A 256     -20.421  25.437   7.556  1.00  0.91           C  
ATOM   3917  O   ALA A 256     -20.293  25.714   6.363  1.00  0.91           O  
ATOM   3918  CB  ALA A 256     -21.861  23.537   8.205  1.00  0.91           C  
ATOM   3919  H   ALA A 256     -20.045  23.256  10.047  1.00  0.91           H  
ATOM   3920  HA  ALA A 256     -19.994  23.414   7.188  1.00  0.91           H  
ATOM   3921 1HB  ALA A 256     -22.424  23.695   7.288  1.00  0.91           H  
ATOM   3922 2HB  ALA A 256     -21.880  22.478   8.468  1.00  0.91           H  
ATOM   3923 3HB  ALA A 256     -22.307  24.118   9.004  1.00  0.91           H  
ATOM   3924  N   THR A 257     -20.500  26.377   8.484  1.00  0.90           N  
ATOM   3925  CA  THR A 257     -20.545  27.774   8.074  1.00  0.90           C  
ATOM   3926  C   THR A 257     -19.211  28.221   7.454  1.00  0.90           C  
ATOM   3927  O   THR A 257     -19.190  28.902   6.426  1.00  0.90           O  
ATOM   3928  CB  THR A 257     -20.888  28.688   9.256  1.00  0.90           C  
ATOM   3929  OG1 THR A 257     -22.142  28.293   9.821  1.00  0.90           O  
ATOM   3930  CG2 THR A 257     -21.033  30.101   8.742  1.00  0.90           C  
ATOM   3931  H   THR A 257     -20.608  26.116   9.463  1.00  0.90           H  
ATOM   3932  HA  THR A 257     -21.323  27.884   7.317  1.00  0.90           H  
ATOM   3933  HB  THR A 257     -20.103  28.629  10.014  1.00  0.90           H  
ATOM   3934  HG1 THR A 257     -22.067  27.347  10.092  1.00  0.90           H  
ATOM   3935 1HG2 THR A 257     -21.284  30.767   9.570  1.00  0.90           H  
ATOM   3936 2HG2 THR A 257     -20.100  30.406   8.291  1.00  0.90           H  
ATOM   3937 3HG2 THR A 257     -21.823  30.143   7.990  1.00  0.90           H  
ATOM   3938  N   LYS A 258     -18.089  27.851   8.084  1.00  0.89           N  
ATOM   3939  CA  LYS A 258     -16.782  28.263   7.576  1.00  0.89           C  
ATOM   3940  C   LYS A 258     -16.390  27.484   6.308  1.00  0.89           C  
ATOM   3941  O   LYS A 258     -15.716  28.039   5.443  1.00  0.89           O  
ATOM   3942  CB  LYS A 258     -15.694  28.155   8.657  1.00  0.89           C  
ATOM   3943  CG  LYS A 258     -15.411  26.781   9.075  1.00  0.89           C  
ATOM   3944  CD  LYS A 258     -14.265  26.183   8.319  1.00  0.89           C  
ATOM   3945  CE  LYS A 258     -14.169  24.720   8.601  1.00  0.89           C  
ATOM   3946  NZ  LYS A 258     -13.098  24.126   7.860  1.00  0.89           N  
ATOM   3947  H   LYS A 258     -18.155  27.279   8.916  1.00  0.89           H  
ATOM   3948  HA  LYS A 258     -16.847  29.315   7.300  1.00  0.89           H  
ATOM   3949 1HB  LYS A 258     -14.767  28.596   8.293  1.00  0.89           H  
ATOM   3950 2HB  LYS A 258     -16.000  28.715   9.541  1.00  0.89           H  
ATOM   3951 1HG  LYS A 258     -15.162  26.783  10.128  1.00  0.89           H  
ATOM   3952 2HG  LYS A 258     -16.277  26.195   8.951  1.00  0.89           H  
ATOM   3953 1HD  LYS A 258     -14.381  26.343   7.250  1.00  0.89           H  
ATOM   3954 2HD  LYS A 258     -13.337  26.658   8.643  1.00  0.89           H  
ATOM   3955 1HE  LYS A 258     -14.012  24.550   9.668  1.00  0.89           H  
ATOM   3956 2HE  LYS A 258     -15.098  24.251   8.306  1.00  0.89           H  
ATOM   3957 1HZ  LYS A 258     -13.069  23.139   8.054  1.00  0.89           H  
ATOM   3958 2HZ  LYS A 258     -13.236  24.282   6.877  1.00  0.89           H  
ATOM   3959 3HZ  LYS A 258     -12.243  24.564   8.166  1.00  0.89           H  
ATOM   3960  N   VAL A 259     -16.918  26.266   6.105  1.00  0.86           N  
ATOM   3961  CA  VAL A 259     -16.602  25.533   4.870  1.00  0.86           C  
ATOM   3962  C   VAL A 259     -17.012  26.331   3.648  1.00  0.86           C  
ATOM   3963  O   VAL A 259     -16.390  26.241   2.593  1.00  0.86           O  
ATOM   3964  CB  VAL A 259     -17.238  24.128   4.772  1.00  0.86           C  
ATOM   3965  CG1 VAL A 259     -17.060  23.610   3.341  1.00  0.86           C  
ATOM   3966  CG2 VAL A 259     -16.519  23.141   5.692  1.00  0.86           C  
ATOM   3967  H   VAL A 259     -17.482  25.815   6.826  1.00  0.86           H  
ATOM   3968  HA  VAL A 259     -15.523  25.391   4.836  1.00  0.86           H  
ATOM   3969  HB  VAL A 259     -18.304  24.185   5.016  1.00  0.86           H  
ATOM   3970 1HG1 VAL A 259     -17.495  22.625   3.272  1.00  0.86           H  
ATOM   3971 2HG1 VAL A 259     -17.560  24.283   2.640  1.00  0.86           H  
ATOM   3972 3HG1 VAL A 259     -15.998  23.553   3.095  1.00  0.86           H  
ATOM   3973 1HG2 VAL A 259     -16.968  22.170   5.574  1.00  0.86           H  
ATOM   3974 2HG2 VAL A 259     -15.468  23.088   5.414  1.00  0.86           H  
ATOM   3975 3HG2 VAL A 259     -16.598  23.444   6.700  1.00  0.86           H  
ATOM   3976  N   MET A 260     -18.088  27.075   3.741  1.00  0.84           N  
ATOM   3977  CA  MET A 260     -18.502  27.802   2.568  1.00  0.84           C  
ATOM   3978  C   MET A 260     -17.509  28.936   2.260  1.00  0.84           C  
ATOM   3979  O   MET A 260     -17.347  29.339   1.104  1.00  0.84           O  
ATOM   3980  CB  MET A 260     -19.880  28.292   2.800  1.00  0.84           C  
ATOM   3981  CG  MET A 260     -20.796  27.139   3.044  1.00  0.84           C  
ATOM   3982  SD  MET A 260     -20.562  25.860   1.870  1.00  0.84           S  
ATOM   3983  CE  MET A 260     -21.025  26.690   0.429  1.00  0.84           C  
ATOM   3984  H   MET A 260     -18.604  27.139   4.616  1.00  0.84           H  
ATOM   3985  HA  MET A 260     -18.510  27.122   1.718  1.00  0.84           H  
ATOM   3986 1HB  MET A 260     -19.879  28.917   3.679  1.00  0.84           H  
ATOM   3987 2HB  MET A 260     -20.240  28.879   1.949  1.00  0.84           H  
ATOM   3988 1HG  MET A 260     -20.609  26.738   4.042  1.00  0.84           H  
ATOM   3989 2HG  MET A 260     -21.813  27.468   3.004  1.00  0.84           H  
ATOM   3990 1HE  MET A 260     -20.908  26.030  -0.423  1.00  0.84           H  
ATOM   3991 2HE  MET A 260     -22.022  26.977   0.497  1.00  0.84           H  
ATOM   3992 3HE  MET A 260     -20.404  27.569   0.318  1.00  0.84           H  
ATOM   3993  N   VAL A 261     -16.809  29.426   3.294  1.00  0.82           N  
ATOM   3994  CA  VAL A 261     -15.789  30.454   3.130  1.00  0.82           C  
ATOM   3995  C   VAL A 261     -14.634  29.801   2.429  1.00  0.82           C  
ATOM   3996  O   VAL A 261     -14.027  30.375   1.528  1.00  0.82           O  
ATOM   3997  CB  VAL A 261     -15.279  31.002   4.458  1.00  0.82           C  
ATOM   3998  CG1 VAL A 261     -14.140  31.908   4.190  1.00  0.82           C  
ATOM   3999  CG2 VAL A 261     -16.386  31.682   5.200  1.00  0.82           C  
ATOM   4000  H   VAL A 261     -16.942  29.035   4.220  1.00  0.82           H  
ATOM   4001  HA  VAL A 261     -16.181  31.265   2.517  1.00  0.82           H  
ATOM   4002  HB  VAL A 261     -14.894  30.201   5.054  1.00  0.82           H  
ATOM   4003 1HG1 VAL A 261     -13.778  32.255   5.106  1.00  0.82           H  
ATOM   4004 2HG1 VAL A 261     -13.363  31.357   3.673  1.00  0.82           H  
ATOM   4005 3HG1 VAL A 261     -14.448  32.729   3.590  1.00  0.82           H  
ATOM   4006 1HG2 VAL A 261     -15.994  32.057   6.145  1.00  0.82           H  
ATOM   4007 2HG2 VAL A 261     -16.773  32.506   4.614  1.00  0.82           H  
ATOM   4008 3HG2 VAL A 261     -17.192  30.966   5.394  1.00  0.82           H  
ATOM   4009  N   TYR A 262     -14.327  28.581   2.875  1.00  0.81           N  
ATOM   4010  CA  TYR A 262     -13.274  27.778   2.288  1.00  0.81           C  
ATOM   4011  C   TYR A 262     -13.509  27.665   0.799  1.00  0.81           C  
ATOM   4012  O   TYR A 262     -12.584  27.837   0.010  1.00  0.81           O  
ATOM   4013  CB  TYR A 262     -13.244  26.379   2.862  1.00  0.81           C  
ATOM   4014  CG  TYR A 262     -12.267  25.568   2.261  1.00  0.81           C  
ATOM   4015  CD1 TYR A 262     -11.098  25.471   2.849  1.00  0.81           C  
ATOM   4016  CD2 TYR A 262     -12.536  24.921   1.075  1.00  0.81           C  
ATOM   4017  CE1 TYR A 262     -10.140  24.705   2.314  1.00  0.81           C  
ATOM   4018  CE2 TYR A 262     -11.579  24.176   0.507  1.00  0.81           C  
ATOM   4019  CZ  TYR A 262     -10.378  24.061   1.115  1.00  0.81           C  
ATOM   4020  OH  TYR A 262      -9.415  23.324   0.537  1.00  0.81           O  
ATOM   4021  H   TYR A 262     -14.871  28.209   3.653  1.00  0.81           H  
ATOM   4022  HA  TYR A 262     -12.316  28.264   2.452  1.00  0.81           H  
ATOM   4023 1HB  TYR A 262     -13.071  26.405   3.931  1.00  0.81           H  
ATOM   4024 2HB  TYR A 262     -14.158  25.892   2.705  1.00  0.81           H  
ATOM   4025  HD1 TYR A 262     -10.953  26.006   3.761  1.00  0.81           H  
ATOM   4026  HD2 TYR A 262     -13.507  25.013   0.599  1.00  0.81           H  
ATOM   4027  HE1 TYR A 262      -9.196  24.611   2.828  1.00  0.81           H  
ATOM   4028  HE2 TYR A 262     -11.771  23.675  -0.411  1.00  0.81           H  
ATOM   4029  HH  TYR A 262      -8.599  23.416   1.036  1.00  0.81           H  
ATOM   4030  N   LEU A 263     -14.745  27.343   0.405  1.00  0.82           N  
ATOM   4031  CA  LEU A 263     -15.052  27.247  -1.010  1.00  0.82           C  
ATOM   4032  C   LEU A 263     -14.869  28.574  -1.722  1.00  0.82           C  
ATOM   4033  O   LEU A 263     -14.333  28.600  -2.827  1.00  0.82           O  
ATOM   4034  CB  LEU A 263     -16.452  26.690  -1.223  1.00  0.82           C  
ATOM   4035  CG  LEU A 263     -16.586  25.243  -0.933  1.00  0.82           C  
ATOM   4036  CD1 LEU A 263     -18.053  24.812  -1.007  1.00  0.82           C  
ATOM   4037  CD2 LEU A 263     -15.745  24.549  -1.958  1.00  0.82           C  
ATOM   4038  H   LEU A 263     -15.462  27.160   1.109  1.00  0.82           H  
ATOM   4039  HA  LEU A 263     -14.354  26.543  -1.452  1.00  0.82           H  
ATOM   4040 1HB  LEU A 263     -17.129  27.224  -0.561  1.00  0.82           H  
ATOM   4041 2HB  LEU A 263     -16.750  26.864  -2.254  1.00  0.82           H  
ATOM   4042  HG  LEU A 263     -16.220  25.017   0.074  1.00  0.82           H  
ATOM   4043 1HD1 LEU A 263     -18.146  23.749  -0.814  1.00  0.82           H  
ATOM   4044 2HD1 LEU A 263     -18.601  25.356  -0.265  1.00  0.82           H  
ATOM   4045 3HD1 LEU A 263     -18.453  25.029  -1.993  1.00  0.82           H  
ATOM   4046 1HD2 LEU A 263     -15.793  23.502  -1.814  1.00  0.82           H  
ATOM   4047 2HD2 LEU A 263     -16.116  24.796  -2.953  1.00  0.82           H  
ATOM   4048 3HD2 LEU A 263     -14.713  24.883  -1.861  1.00  0.82           H  
ATOM   4049  N   ILE A 264     -15.227  29.691  -1.091  1.00  0.85           N  
ATOM   4050  CA  ILE A 264     -14.977  30.968  -1.747  1.00  0.85           C  
ATOM   4051  C   ILE A 264     -13.473  31.151  -1.945  1.00  0.85           C  
ATOM   4052  O   ILE A 264     -13.032  31.514  -3.031  1.00  0.85           O  
ATOM   4053  CB  ILE A 264     -15.575  32.161  -0.968  1.00  0.85           C  
ATOM   4054  CG1 ILE A 264     -17.127  32.104  -1.028  1.00  0.85           C  
ATOM   4055  CG2 ILE A 264     -15.048  33.480  -1.511  1.00  0.85           C  
ATOM   4056  CD1 ILE A 264     -17.864  33.067  -0.088  1.00  0.85           C  
ATOM   4057  H   ILE A 264     -15.698  29.649  -0.186  1.00  0.85           H  
ATOM   4058  HA  ILE A 264     -15.446  30.950  -2.729  1.00  0.85           H  
ATOM   4059  HB  ILE A 264     -15.292  32.075   0.080  1.00  0.85           H  
ATOM   4060 1HG1 ILE A 264     -17.440  32.315  -2.048  1.00  0.85           H  
ATOM   4061 2HG1 ILE A 264     -17.430  31.098  -0.773  1.00  0.85           H  
ATOM   4062 1HG2 ILE A 264     -15.470  34.290  -0.933  1.00  0.85           H  
ATOM   4063 2HG2 ILE A 264     -13.961  33.499  -1.427  1.00  0.85           H  
ATOM   4064 3HG2 ILE A 264     -15.328  33.590  -2.550  1.00  0.85           H  
ATOM   4065 1HD1 ILE A 264     -18.943  32.936  -0.208  1.00  0.85           H  
ATOM   4066 2HD1 ILE A 264     -17.588  32.846   0.939  1.00  0.85           H  
ATOM   4067 3HD1 ILE A 264     -17.596  34.095  -0.329  1.00  0.85           H  
ATOM   4068  N   ILE A 265     -12.677  30.840  -0.918  1.00  0.89           N  
ATOM   4069  CA  ILE A 265     -11.223  30.960  -1.007  1.00  0.89           C  
ATOM   4070  C   ILE A 265     -10.633  30.050  -2.083  1.00  0.89           C  
ATOM   4071  O   ILE A 265      -9.910  30.505  -2.974  1.00  0.89           O  
ATOM   4072  CB  ILE A 265     -10.584  30.564   0.359  1.00  0.89           C  
ATOM   4073  CG1 ILE A 265     -10.906  31.570   1.421  1.00  0.89           C  
ATOM   4074  CG2 ILE A 265      -9.122  30.351   0.278  1.00  0.89           C  
ATOM   4075  CD1 ILE A 265     -10.570  31.099   2.836  1.00  0.89           C  
ATOM   4076  H   ILE A 265     -13.102  30.529  -0.047  1.00  0.89           H  
ATOM   4077  HA  ILE A 265     -10.974  31.993  -1.244  1.00  0.89           H  
ATOM   4078  HB  ILE A 265     -11.031  29.634   0.677  1.00  0.89           H  
ATOM   4079 1HG1 ILE A 265     -10.337  32.452   1.217  1.00  0.89           H  
ATOM   4080 2HG1 ILE A 265     -11.966  31.814   1.371  1.00  0.89           H  
ATOM   4081 1HG2 ILE A 265      -8.749  30.037   1.249  1.00  0.89           H  
ATOM   4082 2HG2 ILE A 265      -8.930  29.578  -0.442  1.00  0.89           H  
ATOM   4083 3HG2 ILE A 265      -8.636  31.263  -0.012  1.00  0.89           H  
ATOM   4084 1HD1 ILE A 265     -10.818  31.881   3.554  1.00  0.89           H  
ATOM   4085 2HD1 ILE A 265     -11.147  30.209   3.062  1.00  0.89           H  
ATOM   4086 3HD1 ILE A 265      -9.510  30.871   2.907  1.00  0.89           H  
ATOM   4087  N   ARG A 266     -10.973  28.770  -2.045  1.00  0.95           N  
ATOM   4088  CA  ARG A 266     -10.412  27.842  -3.004  1.00  0.95           C  
ATOM   4089  C   ARG A 266     -10.868  28.119  -4.424  1.00  0.95           C  
ATOM   4090  O   ARG A 266     -10.044  28.163  -5.334  1.00  0.95           O  
ATOM   4091  CB  ARG A 266     -10.732  26.408  -2.641  1.00  0.95           C  
ATOM   4092  CG  ARG A 266     -10.115  25.397  -3.580  1.00  0.95           C  
ATOM   4093  CD  ARG A 266     -10.379  23.987  -3.194  1.00  0.95           C  
ATOM   4094  NE  ARG A 266     -11.772  23.671  -3.221  1.00  0.95           N  
ATOM   4095  CZ  ARG A 266     -12.297  22.526  -2.750  1.00  0.95           C  
ATOM   4096  NH1 ARG A 266     -11.577  21.580  -2.245  1.00  0.95           N  
ATOM   4097  NH2 ARG A 266     -13.559  22.317  -2.762  1.00  0.95           N  
ATOM   4098  H   ARG A 266     -11.602  28.438  -1.325  1.00  0.95           H  
ATOM   4099  HA  ARG A 266      -9.330  27.949  -2.970  1.00  0.95           H  
ATOM   4100 1HB  ARG A 266     -10.379  26.201  -1.631  1.00  0.95           H  
ATOM   4101 2HB  ARG A 266     -11.816  26.266  -2.644  1.00  0.95           H  
ATOM   4102 1HG  ARG A 266     -10.483  25.564  -4.594  1.00  0.95           H  
ATOM   4103 2HG  ARG A 266      -9.045  25.542  -3.551  1.00  0.95           H  
ATOM   4104 1HD  ARG A 266      -9.870  23.318  -3.887  1.00  0.95           H  
ATOM   4105 2HD  ARG A 266     -10.009  23.811  -2.185  1.00  0.95           H  
ATOM   4106  HE  ARG A 266     -12.406  24.362  -3.595  1.00  0.95           H  
ATOM   4107 1HH1 ARG A 266     -10.572  21.639  -2.181  1.00  0.95           H  
ATOM   4108 2HH1 ARG A 266     -12.096  20.758  -1.898  1.00  0.95           H  
ATOM   4109 1HH2 ARG A 266     -14.198  23.011  -3.112  1.00  0.95           H  
ATOM   4110 2HH2 ARG A 266     -13.870  21.418  -2.365  1.00  0.95           H  
ATOM   4111  N   VAL A 267     -12.168  28.319  -4.634  1.00  1.01           N  
ATOM   4112  CA  VAL A 267     -12.653  28.538  -5.984  1.00  1.01           C  
ATOM   4113  C   VAL A 267     -12.131  29.843  -6.548  1.00  1.01           C  
ATOM   4114  O   VAL A 267     -11.589  29.867  -7.651  1.00  1.01           O  
ATOM   4115  CB  VAL A 267     -14.189  28.553  -6.027  1.00  1.01           C  
ATOM   4116  CG1 VAL A 267     -14.670  28.971  -7.414  1.00  1.01           C  
ATOM   4117  CG2 VAL A 267     -14.727  27.171  -5.671  1.00  1.01           C  
ATOM   4118  H   VAL A 267     -12.836  28.316  -3.865  1.00  1.01           H  
ATOM   4119  HA  VAL A 267     -12.301  27.718  -6.610  1.00  1.01           H  
ATOM   4120  HB  VAL A 267     -14.548  29.275  -5.308  1.00  1.01           H  
ATOM   4121 1HG1 VAL A 267     -15.752  28.995  -7.429  1.00  1.01           H  
ATOM   4122 2HG1 VAL A 267     -14.281  29.962  -7.647  1.00  1.01           H  
ATOM   4123 3HG1 VAL A 267     -14.314  28.258  -8.149  1.00  1.01           H  
ATOM   4124 1HG2 VAL A 267     -15.817  27.188  -5.687  1.00  1.01           H  
ATOM   4125 2HG2 VAL A 267     -14.361  26.452  -6.397  1.00  1.01           H  
ATOM   4126 3HG2 VAL A 267     -14.382  26.890  -4.674  1.00  1.01           H  
ATOM   4127  N   VAL A 268     -12.202  30.931  -5.786  1.00  1.07           N  
ATOM   4128  CA  VAL A 268     -11.706  32.177  -6.327  1.00  1.07           C  
ATOM   4129  C   VAL A 268     -10.252  32.138  -6.693  1.00  1.07           C  
ATOM   4130  O   VAL A 268      -9.901  32.501  -7.815  1.00  1.07           O  
ATOM   4131  CB  VAL A 268     -11.889  33.328  -5.322  1.00  1.07           C  
ATOM   4132  CG1 VAL A 268     -11.129  34.542  -5.775  1.00  1.07           C  
ATOM   4133  CG2 VAL A 268     -13.359  33.671  -5.238  1.00  1.07           C  
ATOM   4134  H   VAL A 268     -12.609  30.921  -4.849  1.00  1.07           H  
ATOM   4135  HA  VAL A 268     -12.281  32.406  -7.223  1.00  1.07           H  
ATOM   4136  HB  VAL A 268     -11.509  33.027  -4.342  1.00  1.07           H  
ATOM   4137 1HG1 VAL A 268     -11.275  35.354  -5.064  1.00  1.07           H  
ATOM   4138 2HG1 VAL A 268     -10.067  34.317  -5.843  1.00  1.07           H  
ATOM   4139 3HG1 VAL A 268     -11.486  34.825  -6.726  1.00  1.07           H  
ATOM   4140 1HG2 VAL A 268     -13.510  34.480  -4.527  1.00  1.07           H  
ATOM   4141 2HG2 VAL A 268     -13.720  33.975  -6.219  1.00  1.07           H  
ATOM   4142 3HG2 VAL A 268     -13.898  32.792  -4.910  1.00  1.07           H  
ATOM   4143  N   HIS A 269      -9.404  31.665  -5.786  1.00  1.13           N  
ATOM   4144  CA  HIS A 269      -7.990  31.759  -6.061  1.00  1.13           C  
ATOM   4145  C   HIS A 269      -7.453  30.632  -6.945  1.00  1.13           C  
ATOM   4146  O   HIS A 269      -6.460  30.831  -7.643  1.00  1.13           O  
ATOM   4147  CB  HIS A 269      -7.253  31.800  -4.752  1.00  1.13           C  
ATOM   4148  CG  HIS A 269      -7.641  32.973  -3.850  1.00  1.13           C  
ATOM   4149  ND1 HIS A 269      -7.507  34.280  -4.216  1.00  1.13           N  
ATOM   4150  CD2 HIS A 269      -8.142  32.998  -2.598  1.00  1.13           C  
ATOM   4151  CE1 HIS A 269      -7.921  35.048  -3.228  1.00  1.13           C  
ATOM   4152  NE2 HIS A 269      -8.301  34.293  -2.247  1.00  1.13           N  
ATOM   4153  H   HIS A 269      -9.723  31.301  -4.884  1.00  1.13           H  
ATOM   4154  HA  HIS A 269      -7.795  32.693  -6.586  1.00  1.13           H  
ATOM   4155 1HB  HIS A 269      -7.501  30.903  -4.252  1.00  1.13           H  
ATOM   4156 2HB  HIS A 269      -6.179  31.818  -4.929  1.00  1.13           H  
ATOM   4157  HD2 HIS A 269      -8.374  32.166  -1.988  1.00  1.13           H  
ATOM   4158  HE1 HIS A 269      -7.948  36.105  -3.213  1.00  1.13           H  
ATOM   4159  HE2 HIS A 269      -8.662  34.615  -1.362  1.00  1.13           H  
ATOM   4160  N   ASN A 270      -8.081  29.445  -6.937  1.00  1.21           N  
ATOM   4161  CA  ASN A 270      -7.605  28.411  -7.845  1.00  1.21           C  
ATOM   4162  C   ASN A 270      -8.186  28.516  -9.225  1.00  1.21           C  
ATOM   4163  O   ASN A 270      -7.477  28.215 -10.169  1.00  1.21           O  
ATOM   4164  CB  ASN A 270      -7.806  26.989  -7.360  1.00  1.21           C  
ATOM   4165  CG  ASN A 270      -6.802  26.553  -6.375  1.00  1.21           C  
ATOM   4166  OD1 ASN A 270      -5.641  26.972  -6.432  1.00  1.21           O  
ATOM   4167  ND2 ASN A 270      -7.198  25.706  -5.482  1.00  1.21           N  
ATOM   4168  H   ASN A 270      -8.878  29.250  -6.335  1.00  1.21           H  
ATOM   4169  HA  ASN A 270      -6.530  28.545  -7.955  1.00  1.21           H  
ATOM   4170 1HB  ASN A 270      -8.797  26.875  -6.939  1.00  1.21           H  
ATOM   4171 2HB  ASN A 270      -7.754  26.320  -8.222  1.00  1.21           H  
ATOM   4172 1HD2 ASN A 270      -6.556  25.371  -4.790  1.00  1.21           H  
ATOM   4173 2HD2 ASN A 270      -8.146  25.393  -5.488  1.00  1.21           H  
ATOM   4174  N   VAL A 271      -9.453  28.926  -9.366  1.00  1.32           N  
ATOM   4175  CA  VAL A 271     -10.087  28.965 -10.681  1.00  1.32           C  
ATOM   4176  C   VAL A 271      -9.679  30.213 -11.473  1.00  1.32           C  
ATOM   4177  O   VAL A 271      -9.510  30.134 -12.687  1.00  1.32           O  
ATOM   4178  CB  VAL A 271     -11.612  28.830 -10.586  1.00  1.32           C  
ATOM   4179  CG1 VAL A 271     -12.201  28.983 -11.920  1.00  1.32           C  
ATOM   4180  CG2 VAL A 271     -11.968  27.448 -10.013  1.00  1.32           C  
ATOM   4181  H   VAL A 271     -10.019  29.198  -8.563  1.00  1.32           H  
ATOM   4182  HA  VAL A 271      -9.744  28.094 -11.238  1.00  1.32           H  
ATOM   4183  HB  VAL A 271     -12.008  29.620  -9.968  1.00  1.32           H  
ATOM   4184 1HG1 VAL A 271     -13.282  28.901 -11.861  1.00  1.32           H  
ATOM   4185 2HG1 VAL A 271     -11.928  29.937 -12.308  1.00  1.32           H  
ATOM   4186 3HG1 VAL A 271     -11.806  28.203 -12.559  1.00  1.32           H  
ATOM   4187 1HG2 VAL A 271     -13.048  27.341  -9.953  1.00  1.32           H  
ATOM   4188 2HG2 VAL A 271     -11.564  26.675 -10.669  1.00  1.32           H  
ATOM   4189 3HG2 VAL A 271     -11.534  27.349  -9.016  1.00  1.32           H  
ATOM   4190  N   PHE A 272      -9.560  31.370 -10.813  1.00  1.43           N  
ATOM   4191  CA  PHE A 272      -9.162  32.609 -11.487  1.00  1.43           C  
ATOM   4192  C   PHE A 272      -7.888  33.235 -10.952  1.00  1.43           C  
ATOM   4193  O   PHE A 272      -7.616  33.186  -9.756  1.00  1.43           O  
ATOM   4194  CB  PHE A 272     -10.256  33.641 -11.338  1.00  1.43           C  
ATOM   4195  CG  PHE A 272     -11.424  33.368 -12.112  1.00  1.43           C  
ATOM   4196  CD1 PHE A 272     -12.403  32.534 -11.654  1.00  1.43           C  
ATOM   4197  CD2 PHE A 272     -11.559  33.972 -13.331  1.00  1.43           C  
ATOM   4198  CE1 PHE A 272     -13.492  32.286 -12.425  1.00  1.43           C  
ATOM   4199  CE2 PHE A 272     -12.637  33.752 -14.092  1.00  1.43           C  
ATOM   4200  CZ  PHE A 272     -13.618  32.897 -13.642  1.00  1.43           C  
ATOM   4201  H   PHE A 272      -9.726  31.425  -9.804  1.00  1.43           H  
ATOM   4202  HA  PHE A 272      -9.010  32.392 -12.546  1.00  1.43           H  
ATOM   4203 1HB  PHE A 272     -10.540  33.686 -10.287  1.00  1.43           H  
ATOM   4204 2HB  PHE A 272      -9.867  34.620 -11.622  1.00  1.43           H  
ATOM   4205  HD1 PHE A 272     -12.292  32.058 -10.676  1.00  1.43           H  
ATOM   4206  HD2 PHE A 272     -10.773  34.639 -13.678  1.00  1.43           H  
ATOM   4207  HE1 PHE A 272     -14.271  31.608 -12.074  1.00  1.43           H  
ATOM   4208  HE2 PHE A 272     -12.714  34.244 -15.047  1.00  1.43           H  
ATOM   4209  HZ  PHE A 272     -14.491  32.700 -14.237  1.00  1.43           H  
ATOM   4210  N   GLY A 273      -7.138  33.930 -11.800  1.00  1.56           N  
ATOM   4211  CA  GLY A 273      -6.018  34.667 -11.247  1.00  1.56           C  
ATOM   4212  C   GLY A 273      -6.587  35.568 -10.162  1.00  1.56           C  
ATOM   4213  O   GLY A 273      -7.627  36.212 -10.358  1.00  1.56           O  
ATOM   4214  H   GLY A 273      -7.308  33.914 -12.805  1.00  1.56           H  
ATOM   4215 1HA  GLY A 273      -5.283  33.979 -10.827  1.00  1.56           H  
ATOM   4216 2HA  GLY A 273      -5.536  35.260 -12.022  1.00  1.56           H  
ATOM   4217  N   THR A 274      -5.845  35.702  -9.068  1.00  1.67           N  
ATOM   4218  CA  THR A 274      -6.308  36.451  -7.907  1.00  1.67           C  
ATOM   4219  C   THR A 274      -6.507  37.925  -8.248  1.00  1.67           C  
ATOM   4220  O   THR A 274      -7.412  38.603  -7.741  1.00  1.67           O  
ATOM   4221  CB  THR A 274      -5.245  36.305  -6.813  1.00  1.67           C  
ATOM   4222  OG1 THR A 274      -4.013  36.895  -7.272  1.00  1.67           O  
ATOM   4223  CG2 THR A 274      -4.981  34.810  -6.582  1.00  1.67           C  
ATOM   4224  H   THR A 274      -4.981  35.182  -8.999  1.00  1.67           H  
ATOM   4225  HA  THR A 274      -7.258  36.029  -7.569  1.00  1.67           H  
ATOM   4226  HB  THR A 274      -5.574  36.777  -5.889  1.00  1.67           H  
ATOM   4227  HG1 THR A 274      -3.321  36.739  -6.620  1.00  1.67           H  
ATOM   4228 1HG2 THR A 274      -4.211  34.683  -5.832  1.00  1.67           H  
ATOM   4229 2HG2 THR A 274      -5.883  34.324  -6.260  1.00  1.67           H  
ATOM   4230 3HG2 THR A 274      -4.647  34.351  -7.512  1.00  1.67           H  
ATOM   4231  N   ARG A 275      -5.700  38.395  -9.191  1.00  1.77           N  
ATOM   4232  CA  ARG A 275      -5.788  39.751  -9.694  1.00  1.77           C  
ATOM   4233  C   ARG A 275      -7.144  40.020 -10.302  1.00  1.77           C  
ATOM   4234  O   ARG A 275      -7.709  41.106 -10.141  1.00  1.77           O  
ATOM   4235  CB  ARG A 275      -4.758  40.022 -10.778  1.00  1.77           C  
ATOM   4236  CG  ARG A 275      -4.897  41.413 -11.402  1.00  1.77           C  
ATOM   4237  CD  ARG A 275      -3.934  41.681 -12.515  1.00  1.77           C  
ATOM   4238  NE  ARG A 275      -4.135  40.803 -13.675  1.00  1.77           N  
ATOM   4239  CZ  ARG A 275      -5.125  40.943 -14.595  1.00  1.77           C  
ATOM   4240  NH1 ARG A 275      -6.022  41.900 -14.461  1.00  1.77           N  
ATOM   4241  NH2 ARG A 275      -5.191  40.115 -15.625  1.00  1.77           N  
ATOM   4242  H   ARG A 275      -4.988  37.773  -9.544  1.00  1.77           H  
ATOM   4243  HA  ARG A 275      -5.630  40.442  -8.865  1.00  1.77           H  
ATOM   4244 1HB  ARG A 275      -3.755  39.935 -10.364  1.00  1.77           H  
ATOM   4245 2HB  ARG A 275      -4.857  39.284 -11.574  1.00  1.77           H  
ATOM   4246 1HG  ARG A 275      -5.908  41.518 -11.805  1.00  1.77           H  
ATOM   4247 2HG  ARG A 275      -4.743  42.170 -10.630  1.00  1.77           H  
ATOM   4248 1HD  ARG A 275      -4.052  42.713 -12.846  1.00  1.77           H  
ATOM   4249 2HD  ARG A 275      -2.917  41.534 -12.152  1.00  1.77           H  
ATOM   4250  HE  ARG A 275      -3.469  40.055 -13.816  1.00  1.77           H  
ATOM   4251 1HH1 ARG A 275      -5.972  42.532 -13.675  1.00  1.77           H  
ATOM   4252 2HH1 ARG A 275      -6.801  41.987 -15.133  1.00  1.77           H  
ATOM   4253 1HH2 ARG A 275      -4.506  39.382 -15.727  1.00  1.77           H  
ATOM   4254 2HH2 ARG A 275      -5.911  40.233 -16.331  1.00  1.77           H  
ATOM   4255  N   LEU A 276      -7.644  39.047 -11.058  1.00  1.83           N  
ATOM   4256  CA  LEU A 276      -8.858  39.249 -11.804  1.00  1.83           C  
ATOM   4257  C   LEU A 276     -10.033  39.396 -10.894  1.00  1.83           C  
ATOM   4258  O   LEU A 276     -10.797  40.362 -10.976  1.00  1.83           O  
ATOM   4259  CB  LEU A 276      -9.124  38.020 -12.684  1.00  1.83           C  
ATOM   4260  CG  LEU A 276      -8.196  37.801 -13.816  1.00  1.83           C  
ATOM   4261  CD1 LEU A 276      -8.459  36.422 -14.411  1.00  1.83           C  
ATOM   4262  CD2 LEU A 276      -8.437  38.893 -14.827  1.00  1.83           C  
ATOM   4263  H   LEU A 276      -7.203  38.133 -11.080  1.00  1.83           H  
ATOM   4264  HA  LEU A 276      -8.750  40.142 -12.415  1.00  1.83           H  
ATOM   4265 1HB  LEU A 276      -9.110  37.130 -12.066  1.00  1.83           H  
ATOM   4266 2HB  LEU A 276     -10.106  38.111 -13.108  1.00  1.83           H  
ATOM   4267  HG  LEU A 276      -7.163  37.835 -13.468  1.00  1.83           H  
ATOM   4268 1HD1 LEU A 276      -7.784  36.243 -15.249  1.00  1.83           H  
ATOM   4269 2HD1 LEU A 276      -8.292  35.668 -13.649  1.00  1.83           H  
ATOM   4270 3HD1 LEU A 276      -9.482  36.362 -14.755  1.00  1.83           H  
ATOM   4271 1HD2 LEU A 276      -7.777  38.762 -15.678  1.00  1.83           H  
ATOM   4272 2HD2 LEU A 276      -9.471  38.861 -15.169  1.00  1.83           H  
ATOM   4273 3HD2 LEU A 276      -8.247  39.862 -14.367  1.00  1.83           H  
ATOM   4274  N   VAL A 277     -10.148  38.491  -9.946  1.00  1.83           N  
ATOM   4275  CA  VAL A 277     -11.345  38.553  -9.136  1.00  1.83           C  
ATOM   4276  C   VAL A 277     -11.370  39.794  -8.257  1.00  1.83           C  
ATOM   4277  O   VAL A 277     -12.415  40.417  -8.089  1.00  1.83           O  
ATOM   4278  CB  VAL A 277     -11.551  37.278  -8.342  1.00  1.83           C  
ATOM   4279  CG1 VAL A 277     -12.725  37.470  -7.425  1.00  1.83           C  
ATOM   4280  CG2 VAL A 277     -11.802  36.138  -9.351  1.00  1.83           C  
ATOM   4281  H   VAL A 277      -9.449  37.746  -9.860  1.00  1.83           H  
ATOM   4282  HA  VAL A 277     -12.191  38.611  -9.810  1.00  1.83           H  
ATOM   4283  HB  VAL A 277     -10.667  37.060  -7.737  1.00  1.83           H  
ATOM   4284 1HG1 VAL A 277     -12.924  36.577  -6.852  1.00  1.83           H  
ATOM   4285 2HG1 VAL A 277     -12.522  38.297  -6.745  1.00  1.83           H  
ATOM   4286 3HG1 VAL A 277     -13.589  37.703  -8.043  1.00  1.83           H  
ATOM   4287 1HG2 VAL A 277     -11.963  35.193  -8.848  1.00  1.83           H  
ATOM   4288 2HG2 VAL A 277     -12.675  36.370  -9.952  1.00  1.83           H  
ATOM   4289 3HG2 VAL A 277     -10.928  36.063  -9.993  1.00  1.83           H  
ATOM   4290  N   PHE A 278     -10.228  40.133  -7.667  1.00  1.78           N  
ATOM   4291  CA  PHE A 278     -10.147  41.306  -6.809  1.00  1.78           C  
ATOM   4292  C   PHE A 278     -10.217  42.661  -7.524  1.00  1.78           C  
ATOM   4293  O   PHE A 278     -10.859  43.579  -7.010  1.00  1.78           O  
ATOM   4294  CB  PHE A 278      -8.907  41.229  -5.928  1.00  1.78           C  
ATOM   4295  CG  PHE A 278      -8.702  42.417  -5.008  1.00  1.78           C  
ATOM   4296  CD1 PHE A 278      -9.731  42.905  -4.219  1.00  1.78           C  
ATOM   4297  CD2 PHE A 278      -7.452  43.005  -4.893  1.00  1.78           C  
ATOM   4298  CE1 PHE A 278      -9.520  43.972  -3.364  1.00  1.78           C  
ATOM   4299  CE2 PHE A 278      -7.236  44.065  -4.035  1.00  1.78           C  
ATOM   4300  CZ  PHE A 278      -8.273  44.553  -3.271  1.00  1.78           C  
ATOM   4301  H   PHE A 278      -9.382  39.580  -7.821  1.00  1.78           H  
ATOM   4302  HA  PHE A 278     -11.000  41.262  -6.133  1.00  1.78           H  
ATOM   4303 1HB  PHE A 278      -8.963  40.332  -5.310  1.00  1.78           H  
ATOM   4304 2HB  PHE A 278      -8.029  41.134  -6.564  1.00  1.78           H  
ATOM   4305  HD1 PHE A 278     -10.717  42.441  -4.280  1.00  1.78           H  
ATOM   4306  HD2 PHE A 278      -6.631  42.615  -5.494  1.00  1.78           H  
ATOM   4307  HE1 PHE A 278     -10.330  44.345  -2.763  1.00  1.78           H  
ATOM   4308  HE2 PHE A 278      -6.246  44.515  -3.961  1.00  1.78           H  
ATOM   4309  HZ  PHE A 278      -8.107  45.389  -2.591  1.00  1.78           H  
ATOM   4310  N   THR A 279      -9.521  42.825  -8.664  1.00  1.71           N  
ATOM   4311  CA  THR A 279      -9.466  44.149  -9.277  1.00  1.71           C  
ATOM   4312  C   THR A 279     -10.156  44.324 -10.646  1.00  1.71           C  
ATOM   4313  O   THR A 279     -10.335  45.463 -11.079  1.00  1.71           O  
ATOM   4314  CB  THR A 279      -7.996  44.604  -9.401  1.00  1.71           C  
ATOM   4315  OG1 THR A 279      -7.266  43.730 -10.265  1.00  1.71           O  
ATOM   4316  CG2 THR A 279      -7.349  44.553  -8.037  1.00  1.71           C  
ATOM   4317  H   THR A 279      -9.003  42.062  -9.094  1.00  1.71           H  
ATOM   4318  HA  THR A 279      -9.952  44.844  -8.595  1.00  1.71           H  
ATOM   4319  HB  THR A 279      -7.955  45.620  -9.790  1.00  1.71           H  
ATOM   4320  HG1 THR A 279      -7.510  42.800 -10.071  1.00  1.71           H  
ATOM   4321 1HG2 THR A 279      -6.311  44.871  -8.111  1.00  1.71           H  
ATOM   4322 2HG2 THR A 279      -7.884  45.208  -7.349  1.00  1.71           H  
ATOM   4323 3HG2 THR A 279      -7.386  43.533  -7.676  1.00  1.71           H  
ATOM   4324  N   GLU A 280     -10.511  43.237 -11.349  1.00  1.62           N  
ATOM   4325  CA  GLU A 280     -11.119  43.384 -12.676  1.00  1.62           C  
ATOM   4326  C   GLU A 280     -12.604  42.997 -12.682  1.00  1.62           C  
ATOM   4327  O   GLU A 280     -13.425  43.672 -13.310  1.00  1.62           O  
ATOM   4328  CB  GLU A 280     -10.331  42.568 -13.716  1.00  1.62           C  
ATOM   4329  CG  GLU A 280     -10.861  42.655 -15.138  1.00  1.62           C  
ATOM   4330  CD  GLU A 280      -9.885  42.133 -16.195  1.00  1.62           C  
ATOM   4331  OE1 GLU A 280      -8.732  41.896 -15.884  1.00  1.62           O  
ATOM   4332  OE2 GLU A 280     -10.305  41.970 -17.313  1.00  1.62           O  
ATOM   4333  H   GLU A 280     -10.381  42.301 -10.985  1.00  1.62           H  
ATOM   4334  HA  GLU A 280     -11.054  44.430 -12.968  1.00  1.62           H  
ATOM   4335 1HB  GLU A 280      -9.287  42.880 -13.715  1.00  1.62           H  
ATOM   4336 2HB  GLU A 280     -10.357  41.522 -13.434  1.00  1.62           H  
ATOM   4337 1HG  GLU A 280     -11.783  42.072 -15.197  1.00  1.62           H  
ATOM   4338 2HG  GLU A 280     -11.106  43.692 -15.357  1.00  1.62           H  
ATOM   4339  N   LEU A 281     -12.960  41.931 -11.977  1.00  1.52           N  
ATOM   4340  CA  LEU A 281     -14.351  41.494 -11.958  1.00  1.52           C  
ATOM   4341  C   LEU A 281     -15.109  42.296 -10.892  1.00  1.52           C  
ATOM   4342  O   LEU A 281     -14.580  42.523  -9.802  1.00  1.52           O  
ATOM   4343  CB  LEU A 281     -14.457  39.992 -11.653  1.00  1.52           C  
ATOM   4344  CG  LEU A 281     -14.183  39.056 -12.839  1.00  1.52           C  
ATOM   4345  CD1 LEU A 281     -12.718  39.083 -13.145  1.00  1.52           C  
ATOM   4346  CD2 LEU A 281     -14.642  37.646 -12.509  1.00  1.52           C  
ATOM   4347  H   LEU A 281     -12.245  41.400 -11.483  1.00  1.52           H  
ATOM   4348  HA  LEU A 281     -14.763  41.684 -12.946  1.00  1.52           H  
ATOM   4349 1HB  LEU A 281     -13.742  39.765 -10.878  1.00  1.52           H  
ATOM   4350 2HB  LEU A 281     -15.449  39.770 -11.272  1.00  1.52           H  
ATOM   4351  HG  LEU A 281     -14.704  39.425 -13.709  1.00  1.52           H  
ATOM   4352 1HD1 LEU A 281     -12.484  38.445 -13.972  1.00  1.52           H  
ATOM   4353 2HD1 LEU A 281     -12.398  40.095 -13.375  1.00  1.52           H  
ATOM   4354 3HD1 LEU A 281     -12.212  38.724 -12.282  1.00  1.52           H  
ATOM   4355 1HD2 LEU A 281     -14.444  36.984 -13.355  1.00  1.52           H  
ATOM   4356 2HD2 LEU A 281     -14.103  37.287 -11.637  1.00  1.52           H  
ATOM   4357 3HD2 LEU A 281     -15.713  37.651 -12.298  1.00  1.52           H  
ATOM   4358  N   PRO A 282     -16.393  42.646 -11.114  1.00  1.43           N  
ATOM   4359  CA  PRO A 282     -17.236  43.400 -10.189  1.00  1.43           C  
ATOM   4360  C   PRO A 282     -17.431  42.657  -8.873  1.00  1.43           C  
ATOM   4361  O   PRO A 282     -17.718  43.261  -7.832  1.00  1.43           O  
ATOM   4362  CB  PRO A 282     -18.554  43.534 -10.964  1.00  1.43           C  
ATOM   4363  CG  PRO A 282     -18.539  42.388 -11.965  1.00  1.43           C  
ATOM   4364  CD  PRO A 282     -17.084  42.217 -12.347  1.00  1.43           C  
ATOM   4365  HA  PRO A 282     -16.781  44.386 -10.012  1.00  1.43           H  
ATOM   4366 1HB  PRO A 282     -19.402  43.471 -10.266  1.00  1.43           H  
ATOM   4367 2HB  PRO A 282     -18.608  44.521 -11.445  1.00  1.43           H  
ATOM   4368 1HG  PRO A 282     -18.963  41.485 -11.509  1.00  1.43           H  
ATOM   4369 2HG  PRO A 282     -19.174  42.628 -12.833  1.00  1.43           H  
ATOM   4370 1HD  PRO A 282     -16.918  41.158 -12.577  1.00  1.43           H  
ATOM   4371 2HD  PRO A 282     -16.817  42.873 -13.193  1.00  1.43           H  
ATOM   4372  N   PHE A 283     -17.226  41.347  -8.924  1.00  1.34           N  
ATOM   4373  CA  PHE A 283     -17.339  40.489  -7.771  1.00  1.34           C  
ATOM   4374  C   PHE A 283     -16.456  40.921  -6.615  1.00  1.34           C  
ATOM   4375  O   PHE A 283     -16.866  40.811  -5.460  1.00  1.34           O  
ATOM   4376  CB  PHE A 283     -17.031  39.047  -8.092  1.00  1.34           C  
ATOM   4377  CG  PHE A 283     -17.203  38.249  -6.876  1.00  1.34           C  
ATOM   4378  CD1 PHE A 283     -18.462  37.995  -6.406  1.00  1.34           C  
ATOM   4379  CD2 PHE A 283     -16.129  37.756  -6.194  1.00  1.34           C  
ATOM   4380  CE1 PHE A 283     -18.645  37.284  -5.287  1.00  1.34           C  
ATOM   4381  CE2 PHE A 283     -16.293  37.019  -5.070  1.00  1.34           C  
ATOM   4382  CZ  PHE A 283     -17.565  36.781  -4.608  1.00  1.34           C  
ATOM   4383  H   PHE A 283     -16.987  40.922  -9.804  1.00  1.34           H  
ATOM   4384  HA  PHE A 283     -18.374  40.529  -7.435  1.00  1.34           H  
ATOM   4385 1HB  PHE A 283     -17.675  38.667  -8.871  1.00  1.34           H  
ATOM   4386 2HB  PHE A 283     -15.997  38.953  -8.430  1.00  1.34           H  
ATOM   4387  HD1 PHE A 283     -19.319  38.387  -6.931  1.00  1.34           H  
ATOM   4388  HD2 PHE A 283     -15.154  37.964  -6.556  1.00  1.34           H  
ATOM   4389  HE1 PHE A 283     -19.653  37.104  -4.937  1.00  1.34           H  
ATOM   4390  HE2 PHE A 283     -15.425  36.625  -4.542  1.00  1.34           H  
ATOM   4391  HZ  PHE A 283     -17.720  36.191  -3.710  1.00  1.34           H  
ATOM   4392  N   GLY A 284     -15.215  41.329  -6.899  1.00  1.25           N  
ATOM   4393  CA  GLY A 284     -14.289  41.682  -5.825  1.00  1.25           C  
ATOM   4394  C   GLY A 284     -14.952  42.679  -4.877  1.00  1.25           C  
ATOM   4395  O   GLY A 284     -15.034  42.447  -3.663  1.00  1.25           O  
ATOM   4396  H   GLY A 284     -14.916  41.448  -7.872  1.00  1.25           H  
ATOM   4397 1HA  GLY A 284     -13.991  40.783  -5.286  1.00  1.25           H  
ATOM   4398 2HA  GLY A 284     -13.387  42.120  -6.256  1.00  1.25           H  
ATOM   4399  N   THR A 285     -15.427  43.787  -5.446  1.00  1.17           N  
ATOM   4400  CA  THR A 285     -16.083  44.838  -4.688  1.00  1.17           C  
ATOM   4401  C   THR A 285     -17.383  44.349  -4.066  1.00  1.17           C  
ATOM   4402  O   THR A 285     -17.699  44.689  -2.918  1.00  1.17           O  
ATOM   4403  CB  THR A 285     -16.360  46.066  -5.565  1.00  1.17           C  
ATOM   4404  OG1 THR A 285     -15.119  46.606  -6.053  1.00  1.17           O  
ATOM   4405  CG2 THR A 285     -17.088  47.119  -4.750  1.00  1.17           C  
ATOM   4406  H   THR A 285     -15.330  43.887  -6.448  1.00  1.17           H  
ATOM   4407  HA  THR A 285     -15.421  45.142  -3.881  1.00  1.17           H  
ATOM   4408  HB  THR A 285     -16.979  45.771  -6.417  1.00  1.17           H  
ATOM   4409  HG1 THR A 285     -14.675  45.951  -6.600  1.00  1.17           H  
ATOM   4410 1HG2 THR A 285     -17.288  47.989  -5.374  1.00  1.17           H  
ATOM   4411 2HG2 THR A 285     -18.032  46.708  -4.388  1.00  1.17           H  
ATOM   4412 3HG2 THR A 285     -16.472  47.414  -3.902  1.00  1.17           H  
ATOM   4413  N   ALA A 286     -18.175  43.589  -4.828  1.00  1.10           N  
ATOM   4414  CA  ALA A 286     -19.450  43.115  -4.310  1.00  1.10           C  
ATOM   4415  C   ALA A 286     -19.280  42.257  -3.062  1.00  1.10           C  
ATOM   4416  O   ALA A 286     -20.032  42.403  -2.098  1.00  1.10           O  
ATOM   4417  CB  ALA A 286     -20.172  42.308  -5.364  1.00  1.10           C  
ATOM   4418  H   ALA A 286     -17.894  43.341  -5.781  1.00  1.10           H  
ATOM   4419  HA  ALA A 286     -20.049  43.988  -4.047  1.00  1.10           H  
ATOM   4420 1HB  ALA A 286     -21.136  41.982  -4.978  1.00  1.10           H  
ATOM   4421 2HB  ALA A 286     -20.318  42.918  -6.255  1.00  1.10           H  
ATOM   4422 3HB  ALA A 286     -19.570  41.439  -5.614  1.00  1.10           H  
ATOM   4423  N   LEU A 287     -18.260  41.395  -3.047  1.00  1.03           N  
ATOM   4424  CA  LEU A 287     -18.049  40.535  -1.892  1.00  1.03           C  
ATOM   4425  C   LEU A 287     -17.594  41.390  -0.713  1.00  1.03           C  
ATOM   4426  O   LEU A 287     -18.082  41.216   0.406  1.00  1.03           O  
ATOM   4427  CB  LEU A 287     -17.049  39.425  -2.193  1.00  1.03           C  
ATOM   4428  CG  LEU A 287     -16.880  38.365  -1.058  1.00  1.03           C  
ATOM   4429  CD1 LEU A 287     -18.214  37.688  -0.787  1.00  1.03           C  
ATOM   4430  CD2 LEU A 287     -15.808  37.311  -1.436  1.00  1.03           C  
ATOM   4431  H   LEU A 287     -17.655  41.303  -3.864  1.00  1.03           H  
ATOM   4432  HA  LEU A 287     -18.996  40.069  -1.632  1.00  1.03           H  
ATOM   4433 1HB  LEU A 287     -17.366  38.940  -3.080  1.00  1.03           H  
ATOM   4434 2HB  LEU A 287     -16.076  39.882  -2.391  1.00  1.03           H  
ATOM   4435  HG  LEU A 287     -16.594  38.876  -0.166  1.00  1.03           H  
ATOM   4436 1HD1 LEU A 287     -18.110  36.964   0.019  1.00  1.03           H  
ATOM   4437 2HD1 LEU A 287     -18.960  38.435  -0.508  1.00  1.03           H  
ATOM   4438 3HD1 LEU A 287     -18.524  37.180  -1.676  1.00  1.03           H  
ATOM   4439 1HD2 LEU A 287     -15.697  36.602  -0.634  1.00  1.03           H  
ATOM   4440 2HD2 LEU A 287     -16.099  36.788  -2.304  1.00  1.03           H  
ATOM   4441 3HD2 LEU A 287     -14.856  37.794  -1.621  1.00  1.03           H  
ATOM   4442  N   LEU A 288     -16.700  42.370  -0.960  1.00  0.97           N  
ATOM   4443  CA  LEU A 288     -16.280  43.255   0.129  1.00  0.97           C  
ATOM   4444  C   LEU A 288     -17.466  44.003   0.699  1.00  0.97           C  
ATOM   4445  O   LEU A 288     -17.587  44.157   1.915  1.00  0.97           O  
ATOM   4446  CB  LEU A 288     -15.277  44.325  -0.360  1.00  0.97           C  
ATOM   4447  CG  LEU A 288     -13.868  43.894  -0.661  1.00  0.97           C  
ATOM   4448  CD1 LEU A 288     -13.126  44.992  -1.375  1.00  0.97           C  
ATOM   4449  CD2 LEU A 288     -13.160  43.629   0.671  1.00  0.97           C  
ATOM   4450  H   LEU A 288     -16.297  42.481  -1.894  1.00  0.97           H  
ATOM   4451  HA  LEU A 288     -15.827  42.651   0.907  1.00  0.97           H  
ATOM   4452 1HB  LEU A 288     -15.674  44.762  -1.272  1.00  0.97           H  
ATOM   4453 2HB  LEU A 288     -15.226  45.109   0.392  1.00  0.97           H  
ATOM   4454  HG  LEU A 288     -13.879  43.016  -1.293  1.00  0.97           H  
ATOM   4455 1HD1 LEU A 288     -12.117  44.666  -1.561  1.00  0.97           H  
ATOM   4456 2HD1 LEU A 288     -13.620  45.212  -2.318  1.00  0.97           H  
ATOM   4457 3HD1 LEU A 288     -13.111  45.886  -0.755  1.00  0.97           H  
ATOM   4458 1HD2 LEU A 288     -12.132  43.339   0.484  1.00  0.97           H  
ATOM   4459 2HD2 LEU A 288     -13.168  44.534   1.272  1.00  0.97           H  
ATOM   4460 3HD2 LEU A 288     -13.672  42.842   1.201  1.00  0.97           H  
ATOM   4461  N   THR A 289     -18.354  44.458  -0.175  1.00  0.91           N  
ATOM   4462  CA  THR A 289     -19.506  45.216   0.252  1.00  0.91           C  
ATOM   4463  C   THR A 289     -20.440  44.374   1.105  1.00  0.91           C  
ATOM   4464  O   THR A 289     -20.824  44.774   2.207  1.00  0.91           O  
ATOM   4465  CB  THR A 289     -20.277  45.726  -0.973  1.00  0.91           C  
ATOM   4466  OG1 THR A 289     -19.422  46.578  -1.753  1.00  0.91           O  
ATOM   4467  CG2 THR A 289     -21.517  46.487  -0.533  1.00  0.91           C  
ATOM   4468  H   THR A 289     -18.203  44.309  -1.172  1.00  0.91           H  
ATOM   4469  HA  THR A 289     -19.167  46.064   0.845  1.00  0.91           H  
ATOM   4470  HB  THR A 289     -20.579  44.881  -1.585  1.00  0.91           H  
ATOM   4471  HG1 THR A 289     -18.688  46.026  -2.121  1.00  0.91           H  
ATOM   4472 1HG2 THR A 289     -22.057  46.837  -1.411  1.00  0.91           H  
ATOM   4473 2HG2 THR A 289     -22.158  45.823   0.047  1.00  0.91           H  
ATOM   4474 3HG2 THR A 289     -21.226  47.338   0.079  1.00  0.91           H  
ATOM   4475  N   LEU A 290     -20.780  43.179   0.631  1.00  0.87           N  
ATOM   4476  CA  LEU A 290     -21.714  42.362   1.382  1.00  0.87           C  
ATOM   4477  C   LEU A 290     -21.133  41.928   2.712  1.00  0.87           C  
ATOM   4478  O   LEU A 290     -21.826  41.937   3.732  1.00  0.87           O  
ATOM   4479  CB  LEU A 290     -22.076  41.125   0.575  1.00  0.87           C  
ATOM   4480  CG  LEU A 290     -22.887  41.385  -0.674  1.00  0.87           C  
ATOM   4481  CD1 LEU A 290     -23.057  40.065  -1.424  1.00  0.87           C  
ATOM   4482  CD2 LEU A 290     -24.199  42.019  -0.284  1.00  0.87           C  
ATOM   4483  H   LEU A 290     -20.424  42.862  -0.272  1.00  0.87           H  
ATOM   4484  HA  LEU A 290     -22.611  42.947   1.569  1.00  0.87           H  
ATOM   4485 1HB  LEU A 290     -21.151  40.630   0.269  1.00  0.87           H  
ATOM   4486 2HB  LEU A 290     -22.644  40.442   1.209  1.00  0.87           H  
ATOM   4487  HG  LEU A 290     -22.352  42.068  -1.324  1.00  0.87           H  
ATOM   4488 1HD1 LEU A 290     -23.628  40.231  -2.336  1.00  0.87           H  
ATOM   4489 2HD1 LEU A 290     -22.073  39.669  -1.677  1.00  0.87           H  
ATOM   4490 3HD1 LEU A 290     -23.587  39.356  -0.785  1.00  0.87           H  
ATOM   4491 1HD2 LEU A 290     -24.793  42.213  -1.176  1.00  0.87           H  
ATOM   4492 2HD2 LEU A 290     -24.723  41.338   0.364  1.00  0.87           H  
ATOM   4493 3HD2 LEU A 290     -24.010  42.956   0.239  1.00  0.87           H  
ATOM   4494  N   ALA A 291     -19.850  41.563   2.709  1.00  0.83           N  
ATOM   4495  CA  ALA A 291     -19.173  41.140   3.918  1.00  0.83           C  
ATOM   4496  C   ALA A 291     -19.081  42.284   4.919  1.00  0.83           C  
ATOM   4497  O   ALA A 291     -19.267  42.090   6.129  1.00  0.83           O  
ATOM   4498  CB  ALA A 291     -17.805  40.630   3.560  1.00  0.83           C  
ATOM   4499  H   ALA A 291     -19.318  41.567   1.837  1.00  0.83           H  
ATOM   4500  HA  ALA A 291     -19.747  40.336   4.371  1.00  0.83           H  
ATOM   4501 1HB  ALA A 291     -17.294  40.284   4.443  1.00  0.83           H  
ATOM   4502 2HB  ALA A 291     -17.917  39.818   2.859  1.00  0.83           H  
ATOM   4503 3HB  ALA A 291     -17.239  41.426   3.093  1.00  0.83           H  
ATOM   4504  N   ALA A 292     -18.803  43.491   4.422  1.00  0.81           N  
ATOM   4505  CA  ALA A 292     -18.696  44.644   5.291  1.00  0.81           C  
ATOM   4506  C   ALA A 292     -20.007  44.959   5.962  1.00  0.81           C  
ATOM   4507  O   ALA A 292     -20.053  45.220   7.173  1.00  0.81           O  
ATOM   4508  CB  ALA A 292     -18.247  45.846   4.500  1.00  0.81           C  
ATOM   4509  H   ALA A 292     -18.631  43.621   3.425  1.00  0.81           H  
ATOM   4510  HA  ALA A 292     -17.986  44.400   6.063  1.00  0.81           H  
ATOM   4511 1HB  ALA A 292     -18.171  46.686   5.159  1.00  0.81           H  
ATOM   4512 2HB  ALA A 292     -17.285  45.646   4.037  1.00  0.81           H  
ATOM   4513 3HB  ALA A 292     -18.984  46.061   3.727  1.00  0.81           H  
ATOM   4514  N   ILE A 293     -21.087  44.866   5.191  1.00  0.80           N  
ATOM   4515  CA  ILE A 293     -22.398  45.118   5.734  1.00  0.80           C  
ATOM   4516  C   ILE A 293     -22.700  44.047   6.745  1.00  0.80           C  
ATOM   4517  O   ILE A 293     -23.128  44.340   7.858  1.00  0.80           O  
ATOM   4518  CB  ILE A 293     -23.489  45.110   4.666  1.00  0.80           C  
ATOM   4519  CG1 ILE A 293     -23.325  46.283   3.711  1.00  0.80           C  
ATOM   4520  CG2 ILE A 293     -24.844  45.179   5.378  1.00  0.80           C  
ATOM   4521  CD1 ILE A 293     -24.176  46.146   2.475  1.00  0.80           C  
ATOM   4522  H   ILE A 293     -20.988  44.651   4.197  1.00  0.80           H  
ATOM   4523  HA  ILE A 293     -22.396  46.084   6.235  1.00  0.80           H  
ATOM   4524  HB  ILE A 293     -23.425  44.192   4.074  1.00  0.80           H  
ATOM   4525 1HG1 ILE A 293     -23.600  47.201   4.224  1.00  0.80           H  
ATOM   4526 2HG1 ILE A 293     -22.282  46.355   3.412  1.00  0.80           H  
ATOM   4527 1HG2 ILE A 293     -25.635  45.174   4.652  1.00  0.80           H  
ATOM   4528 2HG2 ILE A 293     -24.952  44.319   6.040  1.00  0.80           H  
ATOM   4529 3HG2 ILE A 293     -24.902  46.094   5.964  1.00  0.80           H  
ATOM   4530 1HD1 ILE A 293     -24.018  47.007   1.828  1.00  0.80           H  
ATOM   4531 2HD1 ILE A 293     -23.894  45.234   1.945  1.00  0.80           H  
ATOM   4532 3HD1 ILE A 293     -25.221  46.094   2.762  1.00  0.80           H  
ATOM   4533  N   ALA A 294     -22.420  42.790   6.388  1.00  0.80           N  
ATOM   4534  CA  ALA A 294     -22.689  41.692   7.292  1.00  0.80           C  
ATOM   4535  C   ALA A 294     -21.977  41.877   8.616  1.00  0.80           C  
ATOM   4536  O   ALA A 294     -22.590  41.664   9.660  1.00  0.80           O  
ATOM   4537  CB  ALA A 294     -22.226  40.374   6.678  1.00  0.80           C  
ATOM   4538  H   ALA A 294     -22.053  42.587   5.459  1.00  0.80           H  
ATOM   4539  HA  ALA A 294     -23.763  41.661   7.473  1.00  0.80           H  
ATOM   4540 1HB  ALA A 294     -22.454  39.550   7.358  1.00  0.80           H  
ATOM   4541 2HB  ALA A 294     -22.724  40.219   5.738  1.00  0.80           H  
ATOM   4542 3HB  ALA A 294     -21.157  40.412   6.509  1.00  0.80           H  
ATOM   4543  N   THR A 295     -20.728  42.353   8.580  1.00  0.82           N  
ATOM   4544  CA  THR A 295     -19.931  42.529   9.784  1.00  0.82           C  
ATOM   4545  C   THR A 295     -20.540  43.547  10.738  1.00  0.82           C  
ATOM   4546  O   THR A 295     -20.783  43.260  11.921  1.00  0.82           O  
ATOM   4547  CB  THR A 295     -18.513  43.009   9.406  1.00  0.82           C  
ATOM   4548  OG1 THR A 295     -17.878  42.026   8.579  1.00  0.82           O  
ATOM   4549  CG2 THR A 295     -17.671  43.257  10.651  1.00  0.82           C  
ATOM   4550  H   THR A 295     -20.290  42.531   7.676  1.00  0.82           H  
ATOM   4551  HA  THR A 295     -19.857  41.572  10.296  1.00  0.82           H  
ATOM   4552  HB  THR A 295     -18.587  43.934   8.843  1.00  0.82           H  
ATOM   4553  HG1 THR A 295     -18.371  41.965   7.723  1.00  0.82           H  
ATOM   4554 1HG2 THR A 295     -16.677  43.600  10.360  1.00  0.82           H  
ATOM   4555 2HG2 THR A 295     -18.151  44.019  11.261  1.00  0.82           H  
ATOM   4556 3HG2 THR A 295     -17.591  42.334  11.221  1.00  0.82           H  
ATOM   4557  N   VAL A 296     -20.842  44.731  10.218  1.00  0.84           N  
ATOM   4558  CA  VAL A 296     -21.346  45.786  11.079  1.00  0.84           C  
ATOM   4559  C   VAL A 296     -22.816  45.609  11.418  1.00  0.84           C  
ATOM   4560  O   VAL A 296     -23.210  45.716  12.582  1.00  0.84           O  
ATOM   4561  CB  VAL A 296     -21.096  47.151  10.440  1.00  0.84           C  
ATOM   4562  CG1 VAL A 296     -21.748  48.240  11.289  1.00  0.84           C  
ATOM   4563  CG2 VAL A 296     -19.574  47.360  10.332  1.00  0.84           C  
ATOM   4564  H   VAL A 296     -20.670  44.904   9.222  1.00  0.84           H  
ATOM   4565  HA  VAL A 296     -20.780  45.756  12.010  1.00  0.84           H  
ATOM   4566  HB  VAL A 296     -21.545  47.179   9.444  1.00  0.84           H  
ATOM   4567 1HG1 VAL A 296     -21.570  49.213  10.835  1.00  0.84           H  
ATOM   4568 2HG1 VAL A 296     -22.823  48.058  11.350  1.00  0.84           H  
ATOM   4569 3HG1 VAL A 296     -21.322  48.222  12.291  1.00  0.84           H  
ATOM   4570 1HG2 VAL A 296     -19.360  48.325   9.873  1.00  0.84           H  
ATOM   4571 2HG2 VAL A 296     -19.126  47.323  11.323  1.00  0.84           H  
ATOM   4572 3HG2 VAL A 296     -19.161  46.566   9.721  1.00  0.84           H  
ATOM   4573  N   LEU A 297     -23.636  45.302  10.418  1.00  0.88           N  
ATOM   4574  CA  LEU A 297     -25.057  45.126  10.650  1.00  0.88           C  
ATOM   4575  C   LEU A 297     -25.287  44.052  11.676  1.00  0.88           C  
ATOM   4576  O   LEU A 297     -26.012  44.255  12.652  1.00  0.88           O  
ATOM   4577  CB  LEU A 297     -25.758  44.706   9.357  1.00  0.88           C  
ATOM   4578  CG  LEU A 297     -27.219  44.393   9.465  1.00  0.88           C  
ATOM   4579  CD1 LEU A 297     -27.973  45.630   9.903  1.00  0.88           C  
ATOM   4580  CD2 LEU A 297     -27.696  43.876   8.129  1.00  0.88           C  
ATOM   4581  H   LEU A 297     -23.281  45.176   9.475  1.00  0.88           H  
ATOM   4582  HA  LEU A 297     -25.477  46.062  11.013  1.00  0.88           H  
ATOM   4583 1HB  LEU A 297     -25.630  45.492   8.617  1.00  0.88           H  
ATOM   4584 2HB  LEU A 297     -25.272  43.805   8.982  1.00  0.88           H  
ATOM   4585  HG  LEU A 297     -27.365  43.628  10.215  1.00  0.88           H  
ATOM   4586 1HD1 LEU A 297     -29.033  45.397   9.990  1.00  0.88           H  
ATOM   4587 2HD1 LEU A 297     -27.594  45.961  10.871  1.00  0.88           H  
ATOM   4588 3HD1 LEU A 297     -27.832  46.419   9.166  1.00  0.88           H  
ATOM   4589 1HD2 LEU A 297     -28.755  43.626   8.188  1.00  0.88           H  
ATOM   4590 2HD2 LEU A 297     -27.544  44.641   7.365  1.00  0.88           H  
ATOM   4591 3HD2 LEU A 297     -27.122  42.986   7.873  1.00  0.88           H  
ATOM   4592  N   THR A 298     -24.645  42.907  11.480  1.00  0.92           N  
ATOM   4593  CA  THR A 298     -24.840  41.798  12.368  1.00  0.92           C  
ATOM   4594  C   THR A 298     -24.378  42.108  13.770  1.00  0.92           C  
ATOM   4595  O   THR A 298     -25.061  41.753  14.729  1.00  0.92           O  
ATOM   4596  CB  THR A 298     -24.106  40.578  11.882  1.00  0.92           C  
ATOM   4597  OG1 THR A 298     -24.579  40.203  10.594  1.00  0.92           O  
ATOM   4598  CG2 THR A 298     -24.340  39.542  12.781  1.00  0.92           C  
ATOM   4599  H   THR A 298     -24.017  42.770  10.686  1.00  0.92           H  
ATOM   4600  HA  THR A 298     -25.903  41.567  12.403  1.00  0.92           H  
ATOM   4601  HB  THR A 298     -23.038  40.773  11.842  1.00  0.92           H  
ATOM   4602  HG1 THR A 298     -24.083  40.734   9.941  1.00  0.92           H  
ATOM   4603 1HG2 THR A 298     -23.820  38.708  12.427  1.00  0.92           H  
ATOM   4604 2HG2 THR A 298     -23.970  39.827  13.764  1.00  0.92           H  
ATOM   4605 3HG2 THR A 298     -25.388  39.339  12.826  1.00  0.92           H  
ATOM   4606  N   SER A 299     -23.221  42.766  13.912  1.00  0.97           N  
ATOM   4607  CA  SER A 299     -22.718  43.069  15.239  1.00  0.97           C  
ATOM   4608  C   SER A 299     -23.713  43.954  16.000  1.00  0.97           C  
ATOM   4609  O   SER A 299     -23.958  43.740  17.191  1.00  0.97           O  
ATOM   4610  CB  SER A 299     -21.376  43.748  15.134  1.00  0.97           C  
ATOM   4611  OG  SER A 299     -20.419  42.890  14.558  1.00  0.97           O  
ATOM   4612  H   SER A 299     -22.662  43.043  13.102  1.00  0.97           H  
ATOM   4613  HA  SER A 299     -22.598  42.134  15.785  1.00  0.97           H  
ATOM   4614 1HB  SER A 299     -21.460  44.665  14.543  1.00  0.97           H  
ATOM   4615 2HB  SER A 299     -21.058  44.018  16.121  1.00  0.97           H  
ATOM   4616  HG  SER A 299     -20.597  42.922  13.588  1.00  0.97           H  
ATOM   4617  N   VAL A 300     -24.320  44.920  15.309  1.00  1.02           N  
ATOM   4618  CA  VAL A 300     -25.316  45.770  15.948  1.00  1.02           C  
ATOM   4619  C   VAL A 300     -26.556  44.963  16.333  1.00  1.02           C  
ATOM   4620  O   VAL A 300     -27.081  45.099  17.440  1.00  1.02           O  
ATOM   4621  CB  VAL A 300     -25.713  46.931  15.040  1.00  1.02           C  
ATOM   4622  CG1 VAL A 300     -26.894  47.682  15.668  1.00  1.02           C  
ATOM   4623  CG2 VAL A 300     -24.503  47.859  14.857  1.00  1.02           C  
ATOM   4624  H   VAL A 300     -24.072  45.078  14.328  1.00  1.02           H  
ATOM   4625  HA  VAL A 300     -24.876  46.187  16.854  1.00  1.02           H  
ATOM   4626  HB  VAL A 300     -26.029  46.541  14.067  1.00  1.02           H  
ATOM   4627 1HG1 VAL A 300     -27.187  48.507  15.021  1.00  1.02           H  
ATOM   4628 2HG1 VAL A 300     -27.737  46.998  15.788  1.00  1.02           H  
ATOM   4629 3HG1 VAL A 300     -26.603  48.070  16.643  1.00  1.02           H  
ATOM   4630 1HG2 VAL A 300     -24.772  48.687  14.205  1.00  1.02           H  
ATOM   4631 2HG2 VAL A 300     -24.191  48.243  15.827  1.00  1.02           H  
ATOM   4632 3HG2 VAL A 300     -23.682  47.303  14.412  1.00  1.02           H  
ATOM   4633  N   ILE A 301     -27.015  44.099  15.439  1.00  1.08           N  
ATOM   4634  CA  ILE A 301     -28.184  43.289  15.738  1.00  1.08           C  
ATOM   4635  C   ILE A 301     -27.898  42.417  16.952  1.00  1.08           C  
ATOM   4636  O   ILE A 301     -28.752  42.224  17.832  1.00  1.08           O  
ATOM   4637  CB  ILE A 301     -28.572  42.388  14.574  1.00  1.08           C  
ATOM   4638  CG1 ILE A 301     -29.073  43.203  13.381  1.00  1.08           C  
ATOM   4639  CG2 ILE A 301     -29.667  41.520  15.046  1.00  1.08           C  
ATOM   4640  CD1 ILE A 301     -29.185  42.374  12.115  1.00  1.08           C  
ATOM   4641  H   ILE A 301     -26.559  44.019  14.528  1.00  1.08           H  
ATOM   4642  HA  ILE A 301     -29.019  43.949  15.967  1.00  1.08           H  
ATOM   4643  HB  ILE A 301     -27.719  41.787  14.251  1.00  1.08           H  
ATOM   4644 1HG1 ILE A 301     -30.054  43.612  13.618  1.00  1.08           H  
ATOM   4645 2HG1 ILE A 301     -28.392  44.030  13.200  1.00  1.08           H  
ATOM   4646 1HG2 ILE A 301     -29.977  40.885  14.240  1.00  1.08           H  
ATOM   4647 2HG2 ILE A 301     -29.319  40.924  15.888  1.00  1.08           H  
ATOM   4648 3HG2 ILE A 301     -30.509  42.133  15.361  1.00  1.08           H  
ATOM   4649 1HD1 ILE A 301     -29.546  43.001  11.302  1.00  1.08           H  
ATOM   4650 2HD1 ILE A 301     -28.205  41.975  11.858  1.00  1.08           H  
ATOM   4651 3HD1 ILE A 301     -29.879  41.553  12.278  1.00  1.08           H  
ATOM   4652  N   ALA A 302     -26.692  41.862  16.994  1.00  1.13           N  
ATOM   4653  CA  ALA A 302     -26.294  41.055  18.117  1.00  1.13           C  
ATOM   4654  C   ALA A 302     -26.361  41.879  19.403  1.00  1.13           C  
ATOM   4655  O   ALA A 302     -26.939  41.434  20.394  1.00  1.13           O  
ATOM   4656  CB  ALA A 302     -24.880  40.544  17.910  1.00  1.13           C  
ATOM   4657  H   ALA A 302     -26.038  42.013  16.232  1.00  1.13           H  
ATOM   4658  HA  ALA A 302     -26.981  40.213  18.187  1.00  1.13           H  
ATOM   4659 1HB  ALA A 302     -24.620  39.920  18.703  1.00  1.13           H  
ATOM   4660 2HB  ALA A 302     -24.815  39.998  17.013  1.00  1.13           H  
ATOM   4661 3HB  ALA A 302     -24.193  41.375  17.855  1.00  1.13           H  
ATOM   4662  N   ALA A 303     -25.910  43.146  19.345  1.00  1.17           N  
ATOM   4663  CA  ALA A 303     -25.898  44.055  20.497  1.00  1.17           C  
ATOM   4664  C   ALA A 303     -27.290  44.251  21.073  1.00  1.17           C  
ATOM   4665  O   ALA A 303     -27.452  44.482  22.280  1.00  1.17           O  
ATOM   4666  CB  ALA A 303     -25.285  45.387  20.120  1.00  1.17           C  
ATOM   4667  H   ALA A 303     -25.468  43.466  18.482  1.00  1.17           H  
ATOM   4668  HA  ALA A 303     -25.289  43.631  21.255  1.00  1.17           H  
ATOM   4669 1HB  ALA A 303     -25.241  46.029  20.986  1.00  1.17           H  
ATOM   4670 2HB  ALA A 303     -24.275  45.216  19.740  1.00  1.17           H  
ATOM   4671 3HB  ALA A 303     -25.878  45.864  19.358  1.00  1.17           H  
ATOM   4672  N   LEU A 304     -28.284  44.176  20.202  1.00  1.19           N  
ATOM   4673  CA  LEU A 304     -29.680  44.350  20.554  1.00  1.19           C  
ATOM   4674  C   LEU A 304     -30.401  43.035  20.934  1.00  1.19           C  
ATOM   4675  O   LEU A 304     -31.594  43.053  21.255  1.00  1.19           O  
ATOM   4676  CB  LEU A 304     -30.368  44.985  19.351  1.00  1.19           C  
ATOM   4677  CG  LEU A 304     -29.805  46.357  18.949  1.00  1.19           C  
ATOM   4678  CD1 LEU A 304     -30.475  46.820  17.675  1.00  1.19           C  
ATOM   4679  CD2 LEU A 304     -30.008  47.334  20.078  1.00  1.19           C  
ATOM   4680  H   LEU A 304     -28.042  44.026  19.218  1.00  1.19           H  
ATOM   4681  HA  LEU A 304     -29.732  45.028  21.402  1.00  1.19           H  
ATOM   4682 1HB  LEU A 304     -30.252  44.314  18.498  1.00  1.19           H  
ATOM   4683 2HB  LEU A 304     -31.427  45.098  19.567  1.00  1.19           H  
ATOM   4684  HG  LEU A 304     -28.745  46.268  18.754  1.00  1.19           H  
ATOM   4685 1HD1 LEU A 304     -30.065  47.785  17.378  1.00  1.19           H  
ATOM   4686 2HD1 LEU A 304     -30.287  46.088  16.887  1.00  1.19           H  
ATOM   4687 3HD1 LEU A 304     -31.546  46.914  17.839  1.00  1.19           H  
ATOM   4688 1HD2 LEU A 304     -29.597  48.303  19.794  1.00  1.19           H  
ATOM   4689 2HD2 LEU A 304     -31.073  47.437  20.285  1.00  1.19           H  
ATOM   4690 3HD2 LEU A 304     -29.497  46.968  20.969  1.00  1.19           H  
ATOM   4691  N   SER A 305     -29.694  41.898  20.882  1.00  1.17           N  
ATOM   4692  CA  SER A 305     -30.288  40.583  21.137  1.00  1.17           C  
ATOM   4693  C   SER A 305     -30.176  40.134  22.606  1.00  1.17           C  
ATOM   4694  O   SER A 305     -29.181  40.405  23.276  1.00  1.17           O  
ATOM   4695  CB  SER A 305     -29.623  39.569  20.221  1.00  1.17           C  
ATOM   4696  OG  SER A 305     -29.885  39.880  18.860  1.00  1.17           O  
ATOM   4697  H   SER A 305     -28.707  41.934  20.638  1.00  1.17           H  
ATOM   4698  HA  SER A 305     -31.345  40.638  20.880  1.00  1.17           H  
ATOM   4699 1HB  SER A 305     -28.552  39.548  20.396  1.00  1.17           H  
ATOM   4700 2HB  SER A 305     -30.004  38.574  20.446  1.00  1.17           H  
ATOM   4701  HG  SER A 305     -29.414  40.742  18.641  1.00  1.17           H  
ATOM   4702  N   ARG A 306     -31.205  39.414  23.092  1.00  1.14           N  
ATOM   4703  CA  ARG A 306     -31.251  38.914  24.480  1.00  1.14           C  
ATOM   4704  C   ARG A 306     -31.233  37.384  24.656  1.00  1.14           C  
ATOM   4705  O   ARG A 306     -31.336  36.890  25.782  1.00  1.14           O  
ATOM   4706  CB  ARG A 306     -32.508  39.436  25.162  1.00  1.14           C  
ATOM   4707  CG  ARG A 306     -32.562  40.954  25.341  1.00  1.14           C  
ATOM   4708  CD  ARG A 306     -33.889  41.426  25.881  1.00  1.14           C  
ATOM   4709  NE  ARG A 306     -34.149  40.985  27.254  1.00  1.14           N  
ATOM   4710  CZ  ARG A 306     -35.354  41.080  27.869  1.00  1.14           C  
ATOM   4711  NH1 ARG A 306     -36.380  41.589  27.218  1.00  1.14           N  
ATOM   4712  NH2 ARG A 306     -35.515  40.667  29.121  1.00  1.14           N  
ATOM   4713  H   ARG A 306     -31.995  39.231  22.488  1.00  1.14           H  
ATOM   4714  HA  ARG A 306     -30.386  39.320  25.005  1.00  1.14           H  
ATOM   4715 1HB  ARG A 306     -33.383  39.133  24.585  1.00  1.14           H  
ATOM   4716 2HB  ARG A 306     -32.595  38.982  26.150  1.00  1.14           H  
ATOM   4717 1HG  ARG A 306     -31.779  41.262  26.034  1.00  1.14           H  
ATOM   4718 2HG  ARG A 306     -32.399  41.440  24.376  1.00  1.14           H  
ATOM   4719 1HD  ARG A 306     -33.911  42.515  25.867  1.00  1.14           H  
ATOM   4720 2HD  ARG A 306     -34.689  41.045  25.247  1.00  1.14           H  
ATOM   4721  HE  ARG A 306     -33.381  40.592  27.777  1.00  1.14           H  
ATOM   4722 1HH1 ARG A 306     -36.268  41.905  26.266  1.00  1.14           H  
ATOM   4723 2HH1 ARG A 306     -37.280  41.662  27.672  1.00  1.14           H  
ATOM   4724 1HH2 ARG A 306     -34.734  40.273  29.646  1.00  1.14           H  
ATOM   4725 2HH2 ARG A 306     -36.419  40.747  29.562  1.00  1.14           H  
ATOM   4726  N   ASP A 307     -31.121  36.640  23.566  1.00  1.10           N  
ATOM   4727  CA  ASP A 307     -31.134  35.167  23.605  1.00  1.10           C  
ATOM   4728  C   ASP A 307     -29.747  34.602  23.301  1.00  1.10           C  
ATOM   4729  O   ASP A 307     -29.229  34.824  22.213  1.00  1.10           O  
ATOM   4730  CB  ASP A 307     -32.195  34.633  22.642  1.00  1.10           C  
ATOM   4731  CG  ASP A 307     -33.646  34.919  23.123  1.00  1.10           C  
ATOM   4732  OD1 ASP A 307     -34.112  34.237  24.015  1.00  1.10           O  
ATOM   4733  OD2 ASP A 307     -34.253  35.845  22.640  1.00  1.10           O  
ATOM   4734  H   ASP A 307     -31.025  37.104  22.674  1.00  1.10           H  
ATOM   4735  HA  ASP A 307     -31.413  34.849  24.599  1.00  1.10           H  
ATOM   4736 1HB  ASP A 307     -32.059  35.084  21.655  1.00  1.10           H  
ATOM   4737 2HB  ASP A 307     -32.073  33.555  22.524  1.00  1.10           H  
ATOM   4738  N   MET A 308     -29.155  33.857  24.237  1.00  1.04           N  
ATOM   4739  CA  MET A 308     -27.753  33.394  24.163  1.00  1.04           C  
ATOM   4740  C   MET A 308     -27.403  32.682  22.862  1.00  1.04           C  
ATOM   4741  O   MET A 308     -26.327  32.867  22.290  1.00  1.04           O  
ATOM   4742  CB  MET A 308     -27.470  32.444  25.328  1.00  1.04           C  
ATOM   4743  CG  MET A 308     -25.996  32.025  25.528  1.00  1.04           C  
ATOM   4744  SD  MET A 308     -24.891  33.305  26.173  1.00  1.04           S  
ATOM   4745  CE  MET A 308     -24.085  33.772  24.711  1.00  1.04           C  
ATOM   4746  H   MET A 308     -29.693  33.612  25.064  1.00  1.04           H  
ATOM   4747  HA  MET A 308     -27.105  34.259  24.253  1.00  1.04           H  
ATOM   4748 1HB  MET A 308     -27.828  32.888  26.253  1.00  1.04           H  
ATOM   4749 2HB  MET A 308     -28.043  31.527  25.187  1.00  1.04           H  
ATOM   4750 1HG  MET A 308     -25.959  31.174  26.203  1.00  1.04           H  
ATOM   4751 2HG  MET A 308     -25.603  31.708  24.564  1.00  1.04           H  
ATOM   4752 1HE  MET A 308     -23.381  34.569  24.911  1.00  1.04           H  
ATOM   4753 2HE  MET A 308     -23.566  32.911  24.316  1.00  1.04           H  
ATOM   4754 3HE  MET A 308     -24.815  34.101  24.008  1.00  1.04           H  
ATOM   4755  N   ARG A 309     -28.299  31.857  22.372  1.00  0.99           N  
ATOM   4756  CA  ARG A 309     -28.008  31.140  21.146  1.00  0.99           C  
ATOM   4757  C   ARG A 309     -27.914  32.130  19.962  1.00  0.99           C  
ATOM   4758  O   ARG A 309     -27.109  31.934  19.045  1.00  0.99           O  
ATOM   4759  CB  ARG A 309     -29.091  30.114  20.893  1.00  0.99           C  
ATOM   4760  CG  ARG A 309     -28.859  29.169  19.744  1.00  0.99           C  
ATOM   4761  CD  ARG A 309     -27.750  28.255  19.941  1.00  0.99           C  
ATOM   4762  NE  ARG A 309     -27.986  27.392  21.073  1.00  0.99           N  
ATOM   4763  CZ  ARG A 309     -28.785  26.303  21.033  1.00  0.99           C  
ATOM   4764  NH1 ARG A 309     -29.418  25.985  19.922  1.00  0.99           N  
ATOM   4765  NH2 ARG A 309     -28.946  25.563  22.120  1.00  0.99           N  
ATOM   4766  H   ARG A 309     -29.178  31.727  22.850  1.00  0.99           H  
ATOM   4767  HA  ARG A 309     -27.050  30.631  21.256  1.00  0.99           H  
ATOM   4768 1HB  ARG A 309     -29.244  29.514  21.790  1.00  0.99           H  
ATOM   4769 2HB  ARG A 309     -30.030  30.634  20.685  1.00  0.99           H  
ATOM   4770 1HG  ARG A 309     -29.735  28.530  19.642  1.00  0.99           H  
ATOM   4771 2HG  ARG A 309     -28.689  29.728  18.821  1.00  0.99           H  
ATOM   4772 1HD  ARG A 309     -27.666  27.631  19.057  1.00  0.99           H  
ATOM   4773 2HD  ARG A 309     -26.832  28.802  20.106  1.00  0.99           H  
ATOM   4774  HE  ARG A 309     -27.521  27.605  21.942  1.00  0.99           H  
ATOM   4775 1HH1 ARG A 309     -29.334  26.546  19.063  1.00  0.99           H  
ATOM   4776 2HH1 ARG A 309     -30.039  25.176  19.877  1.00  0.99           H  
ATOM   4777 1HH2 ARG A 309     -28.473  25.811  22.975  1.00  0.99           H  
ATOM   4778 2HH2 ARG A 309     -29.556  24.753  22.093  1.00  0.99           H  
ATOM   4779  N   ASP A 310     -28.752  33.188  19.978  1.00  0.94           N  
ATOM   4780  CA  ASP A 310     -28.795  34.172  18.892  1.00  0.94           C  
ATOM   4781  C   ASP A 310     -27.597  35.106  19.041  1.00  0.94           C  
ATOM   4782  O   ASP A 310     -26.962  35.482  18.059  1.00  0.94           O  
ATOM   4783  CB  ASP A 310     -30.083  35.001  18.902  1.00  0.94           C  
ATOM   4784  CG  ASP A 310     -31.399  34.221  18.620  1.00  0.94           C  
ATOM   4785  OD1 ASP A 310     -31.368  33.094  18.200  1.00  0.94           O  
ATOM   4786  OD2 ASP A 310     -32.431  34.791  18.841  1.00  0.94           O  
ATOM   4787  H   ASP A 310     -29.332  33.351  20.792  1.00  0.94           H  
ATOM   4788  HA  ASP A 310     -28.724  33.653  17.939  1.00  0.94           H  
ATOM   4789 1HB  ASP A 310     -30.176  35.501  19.868  1.00  0.94           H  
ATOM   4790 2HB  ASP A 310     -29.997  35.776  18.156  1.00  0.94           H  
ATOM   4791  N   VAL A 311     -27.235  35.407  20.293  1.00  0.91           N  
ATOM   4792  CA  VAL A 311     -26.071  36.239  20.600  1.00  0.91           C  
ATOM   4793  C   VAL A 311     -24.861  35.682  19.884  1.00  0.91           C  
ATOM   4794  O   VAL A 311     -24.155  36.385  19.140  1.00  0.91           O  
ATOM   4795  CB  VAL A 311     -25.807  36.139  22.132  1.00  0.91           C  
ATOM   4796  CG1 VAL A 311     -24.465  36.660  22.551  1.00  0.91           C  
ATOM   4797  CG2 VAL A 311     -26.901  36.893  22.969  1.00  0.91           C  
ATOM   4798  H   VAL A 311     -27.813  35.061  21.055  1.00  0.91           H  
ATOM   4799  HA  VAL A 311     -26.261  37.263  20.282  1.00  0.91           H  
ATOM   4800  HB  VAL A 311     -25.833  35.130  22.371  1.00  0.91           H  
ATOM   4801 1HG1 VAL A 311     -24.361  36.497  23.606  1.00  0.91           H  
ATOM   4802 2HG1 VAL A 311     -23.679  36.121  22.026  1.00  0.91           H  
ATOM   4803 3HG1 VAL A 311     -24.370  37.649  22.364  1.00  0.91           H  
ATOM   4804 1HG2 VAL A 311     -26.702  36.736  24.017  1.00  0.91           H  
ATOM   4805 2HG2 VAL A 311     -26.914  37.926  22.788  1.00  0.91           H  
ATOM   4806 3HG2 VAL A 311     -27.846  36.531  22.742  1.00  0.91           H  
ATOM   4807  N   LEU A 312     -24.664  34.381  20.049  1.00  0.88           N  
ATOM   4808  CA  LEU A 312     -23.551  33.746  19.405  1.00  0.88           C  
ATOM   4809  C   LEU A 312     -23.742  33.552  17.907  1.00  0.88           C  
ATOM   4810  O   LEU A 312     -22.780  33.729  17.155  1.00  0.88           O  
ATOM   4811  CB  LEU A 312     -23.280  32.428  20.072  1.00  0.88           C  
ATOM   4812  CG  LEU A 312     -22.771  32.496  21.451  1.00  0.88           C  
ATOM   4813  CD1 LEU A 312     -22.686  31.113  21.979  1.00  0.88           C  
ATOM   4814  CD2 LEU A 312     -21.413  33.169  21.478  1.00  0.88           C  
ATOM   4815  H   LEU A 312     -25.282  33.844  20.665  1.00  0.88           H  
ATOM   4816  HA  LEU A 312     -22.683  34.380  19.556  1.00  0.88           H  
ATOM   4817 1HB  LEU A 312     -24.223  31.899  20.124  1.00  0.88           H  
ATOM   4818 2HB  LEU A 312     -22.570  31.864  19.483  1.00  0.88           H  
ATOM   4819  HG  LEU A 312     -23.463  33.059  22.058  1.00  0.88           H  
ATOM   4820 1HD1 LEU A 312     -22.312  31.151  22.984  1.00  0.88           H  
ATOM   4821 2HD1 LEU A 312     -23.676  30.655  21.966  1.00  0.88           H  
ATOM   4822 3HD1 LEU A 312     -22.008  30.533  21.359  1.00  0.88           H  
ATOM   4823 1HD2 LEU A 312     -21.051  33.207  22.509  1.00  0.88           H  
ATOM   4824 2HD2 LEU A 312     -20.720  32.595  20.867  1.00  0.88           H  
ATOM   4825 3HD2 LEU A 312     -21.502  34.182  21.086  1.00  0.88           H  
ATOM   4826  N   ALA A 313     -24.956  33.212  17.452  1.00  0.86           N  
ATOM   4827  CA  ALA A 313     -25.183  33.020  16.021  1.00  0.86           C  
ATOM   4828  C   ALA A 313     -24.922  34.304  15.242  1.00  0.86           C  
ATOM   4829  O   ALA A 313     -24.311  34.270  14.173  1.00  0.86           O  
ATOM   4830  CB  ALA A 313     -26.589  32.540  15.775  1.00  0.86           C  
ATOM   4831  H   ALA A 313     -25.729  33.047  18.098  1.00  0.86           H  
ATOM   4832  HA  ALA A 313     -24.488  32.265  15.664  1.00  0.86           H  
ATOM   4833 1HB  ALA A 313     -26.722  32.368  14.721  1.00  0.86           H  
ATOM   4834 2HB  ALA A 313     -26.758  31.610  16.318  1.00  0.86           H  
ATOM   4835 3HB  ALA A 313     -27.289  33.290  16.117  1.00  0.86           H  
ATOM   4836  N   TYR A 314     -25.313  35.451  15.797  1.00  0.85           N  
ATOM   4837  CA  TYR A 314     -25.069  36.693  15.089  1.00  0.85           C  
ATOM   4838  C   TYR A 314     -23.592  36.999  15.160  1.00  0.85           C  
ATOM   4839  O   TYR A 314     -22.983  37.383  14.164  1.00  0.85           O  
ATOM   4840  CB  TYR A 314     -25.839  37.867  15.685  1.00  0.85           C  
ATOM   4841  CG  TYR A 314     -27.331  37.959  15.462  1.00  0.85           C  
ATOM   4842  CD1 TYR A 314     -28.190  37.860  16.533  1.00  0.85           C  
ATOM   4843  CD2 TYR A 314     -27.840  38.181  14.197  1.00  0.85           C  
ATOM   4844  CE1 TYR A 314     -29.546  37.973  16.346  1.00  0.85           C  
ATOM   4845  CE2 TYR A 314     -29.192  38.296  14.010  1.00  0.85           C  
ATOM   4846  CZ  TYR A 314     -30.049  38.192  15.081  1.00  0.85           C  
ATOM   4847  OH  TYR A 314     -31.412  38.316  14.891  1.00  0.85           O  
ATOM   4848  H   TYR A 314     -25.811  35.451  16.683  1.00  0.85           H  
ATOM   4849  HA  TYR A 314     -25.337  36.578  14.043  1.00  0.85           H  
ATOM   4850 1HB  TYR A 314     -25.679  37.849  16.767  1.00  0.85           H  
ATOM   4851 2HB  TYR A 314     -25.411  38.776  15.312  1.00  0.85           H  
ATOM   4852  HD1 TYR A 314     -27.796  37.702  17.534  1.00  0.85           H  
ATOM   4853  HD2 TYR A 314     -27.182  38.264  13.348  1.00  0.85           H  
ATOM   4854  HE1 TYR A 314     -30.221  37.900  17.198  1.00  0.85           H  
ATOM   4855  HE2 TYR A 314     -29.589  38.472  13.011  1.00  0.85           H  
ATOM   4856  HH  TYR A 314     -31.587  38.565  13.980  1.00  0.85           H  
ATOM   4857  N   SER A 315     -22.967  36.738  16.297  1.00  0.85           N  
ATOM   4858  CA  SER A 315     -21.553  37.013  16.386  1.00  0.85           C  
ATOM   4859  C   SER A 315     -20.808  36.168  15.335  1.00  0.85           C  
ATOM   4860  O   SER A 315     -19.878  36.653  14.686  1.00  0.85           O  
ATOM   4861  CB  SER A 315     -21.074  36.723  17.790  1.00  0.85           C  
ATOM   4862  OG  SER A 315     -21.674  37.589  18.722  1.00  0.85           O  
ATOM   4863  H   SER A 315     -23.469  36.408  17.124  1.00  0.85           H  
ATOM   4864  HA  SER A 315     -21.385  38.069  16.167  1.00  0.85           H  
ATOM   4865 1HB  SER A 315     -21.323  35.709  18.042  1.00  0.85           H  
ATOM   4866 2HB  SER A 315     -19.992  36.828  17.833  1.00  0.85           H  
ATOM   4867  HG  SER A 315     -22.628  37.320  18.770  1.00  0.85           H  
ATOM   4868  N   SER A 316     -21.242  34.912  15.148  1.00  0.84           N  
ATOM   4869  CA  SER A 316     -20.628  34.016  14.174  1.00  0.84           C  
ATOM   4870  C   SER A 316     -20.769  34.602  12.770  1.00  0.84           C  
ATOM   4871  O   SER A 316     -19.787  34.667  12.031  1.00  0.84           O  
ATOM   4872  CB  SER A 316     -21.251  32.621  14.266  1.00  0.84           C  
ATOM   4873  OG  SER A 316     -20.663  31.714  13.356  1.00  0.84           O  
ATOM   4874  H   SER A 316     -22.011  34.566  15.716  1.00  0.84           H  
ATOM   4875  HA  SER A 316     -19.564  33.932  14.399  1.00  0.84           H  
ATOM   4876 1HB  SER A 316     -21.128  32.245  15.280  1.00  0.84           H  
ATOM   4877 2HB  SER A 316     -22.318  32.682  14.077  1.00  0.84           H  
ATOM   4878  HG  SER A 316     -20.808  30.814  13.728  1.00  0.84           H  
ATOM   4879  N   ALA A 317     -21.973  35.064  12.402  1.00  0.83           N  
ATOM   4880  CA  ALA A 317     -22.169  35.652  11.073  1.00  0.83           C  
ATOM   4881  C   ALA A 317     -21.256  36.871  10.868  1.00  0.83           C  
ATOM   4882  O   ALA A 317     -20.676  37.053   9.786  1.00  0.83           O  
ATOM   4883  CB  ALA A 317     -23.622  36.061  10.888  1.00  0.83           C  
ATOM   4884  H   ALA A 317     -22.761  34.983  13.048  1.00  0.83           H  
ATOM   4885  HA  ALA A 317     -21.909  34.902  10.325  1.00  0.83           H  
ATOM   4886 1HB  ALA A 317     -23.759  36.484   9.891  1.00  0.83           H  
ATOM   4887 2HB  ALA A 317     -24.264  35.234  11.000  1.00  0.83           H  
ATOM   4888 3HB  ALA A 317     -23.880  36.778  11.619  1.00  0.83           H  
ATOM   4889  N   SER A 318     -21.084  37.676  11.921  1.00  0.82           N  
ATOM   4890  CA  SER A 318     -20.230  38.857  11.848  1.00  0.82           C  
ATOM   4891  C   SER A 318     -18.802  38.449  11.524  1.00  0.82           C  
ATOM   4892  O   SER A 318     -18.140  39.035  10.654  1.00  0.82           O  
ATOM   4893  CB  SER A 318     -20.256  39.625  13.160  1.00  0.82           C  
ATOM   4894  OG  SER A 318     -19.423  40.751  13.097  1.00  0.82           O  
ATOM   4895  H   SER A 318     -21.591  37.479  12.786  1.00  0.82           H  
ATOM   4896  HA  SER A 318     -20.605  39.501  11.054  1.00  0.82           H  
ATOM   4897 1HB  SER A 318     -21.276  39.938  13.373  1.00  0.82           H  
ATOM   4898 2HB  SER A 318     -19.940  38.990  13.972  1.00  0.82           H  
ATOM   4899  HG  SER A 318     -19.763  41.379  13.755  1.00  0.82           H  
ATOM   4900  N   ASN A 319     -18.338  37.414  12.218  1.00  0.81           N  
ATOM   4901  CA  ASN A 319     -16.992  36.908  12.047  1.00  0.81           C  
ATOM   4902  C   ASN A 319     -16.788  36.344  10.642  1.00  0.81           C  
ATOM   4903  O   ASN A 319     -15.720  36.528  10.053  1.00  0.81           O  
ATOM   4904  CB  ASN A 319     -16.727  35.882  13.099  1.00  0.81           C  
ATOM   4905  CG  ASN A 319     -16.638  36.513  14.463  1.00  0.81           C  
ATOM   4906  OD1 ASN A 319     -16.384  37.713  14.634  1.00  0.81           O  
ATOM   4907  ND2 ASN A 319     -16.865  35.707  15.450  1.00  0.81           N  
ATOM   4908  H   ASN A 319     -18.940  36.984  12.925  1.00  0.81           H  
ATOM   4909  HA  ASN A 319     -16.292  37.733  12.178  1.00  0.81           H  
ATOM   4910 1HB  ASN A 319     -17.532  35.152  13.103  1.00  0.81           H  
ATOM   4911 2HB  ASN A 319     -15.817  35.359  12.883  1.00  0.81           H  
ATOM   4912 1HD2 ASN A 319     -16.835  36.045  16.386  1.00  0.81           H  
ATOM   4913 2HD2 ASN A 319     -17.040  34.729  15.235  1.00  0.81           H  
ATOM   4914  N   ILE A 320     -17.832  35.730  10.058  1.00  0.79           N  
ATOM   4915  CA  ILE A 320     -17.697  35.211   8.698  1.00  0.79           C  
ATOM   4916  C   ILE A 320     -17.437  36.386   7.778  1.00  0.79           C  
ATOM   4917  O   ILE A 320     -16.598  36.319   6.879  1.00  0.79           O  
ATOM   4918  CB  ILE A 320     -18.935  34.448   8.205  1.00  0.79           C  
ATOM   4919  CG1 ILE A 320     -19.175  33.208   9.047  1.00  0.79           C  
ATOM   4920  CG2 ILE A 320     -18.720  34.049   6.769  1.00  0.79           C  
ATOM   4921  CD1 ILE A 320     -18.029  32.202   9.042  1.00  0.79           C  
ATOM   4922  H   ILE A 320     -18.693  35.581  10.591  1.00  0.79           H  
ATOM   4923  HA  ILE A 320     -16.846  34.545   8.654  1.00  0.79           H  
ATOM   4924  HB  ILE A 320     -19.816  35.088   8.283  1.00  0.79           H  
ATOM   4925 1HG1 ILE A 320     -19.348  33.505  10.053  1.00  0.79           H  
ATOM   4926 2HG1 ILE A 320     -20.073  32.734   8.673  1.00  0.79           H  
ATOM   4927 1HG2 ILE A 320     -19.589  33.517   6.400  1.00  0.79           H  
ATOM   4928 2HG2 ILE A 320     -18.551  34.922   6.175  1.00  0.79           H  
ATOM   4929 3HG2 ILE A 320     -17.859  33.415   6.720  1.00  0.79           H  
ATOM   4930 1HD1 ILE A 320     -18.291  31.346   9.667  1.00  0.79           H  
ATOM   4931 2HD1 ILE A 320     -17.844  31.862   8.022  1.00  0.79           H  
ATOM   4932 3HD1 ILE A 320     -17.142  32.672   9.437  1.00  0.79           H  
ATOM   4933  N   GLY A 321     -18.146  37.488   8.020  1.00  0.78           N  
ATOM   4934  CA  GLY A 321     -17.947  38.709   7.256  1.00  0.78           C  
ATOM   4935  C   GLY A 321     -16.466  39.100   7.286  1.00  0.78           C  
ATOM   4936  O   GLY A 321     -15.850  39.305   6.239  1.00  0.78           O  
ATOM   4937  H   GLY A 321     -18.850  37.471   8.762  1.00  0.78           H  
ATOM   4938 1HA  GLY A 321     -18.280  38.568   6.228  1.00  0.78           H  
ATOM   4939 2HA  GLY A 321     -18.548  39.508   7.691  1.00  0.78           H  
ATOM   4940  N   CYS A 322     -15.894  39.175   8.490  1.00  0.78           N  
ATOM   4941  CA  CYS A 322     -14.492  39.569   8.660  1.00  0.78           C  
ATOM   4942  C   CYS A 322     -13.516  38.643   7.923  1.00  0.78           C  
ATOM   4943  O   CYS A 322     -12.543  39.108   7.309  1.00  0.78           O  
ATOM   4944  CB  CYS A 322     -14.133  39.558  10.138  1.00  0.78           C  
ATOM   4945  SG  CYS A 322     -14.979  40.832  11.085  1.00  0.78           S  
ATOM   4946  H   CYS A 322     -16.483  38.985   9.307  1.00  0.78           H  
ATOM   4947  HA  CYS A 322     -14.377  40.576   8.278  1.00  0.78           H  
ATOM   4948 1HB  CYS A 322     -14.375  38.592  10.570  1.00  0.78           H  
ATOM   4949 2HB  CYS A 322     -13.058  39.705  10.251  1.00  0.78           H  
ATOM   4950  HG  CYS A 322     -16.219  40.352  10.861  1.00  0.78           H  
ATOM   4951  N   ILE A 323     -13.802  37.337   7.938  1.00  0.79           N  
ATOM   4952  CA  ILE A 323     -12.939  36.377   7.260  1.00  0.79           C  
ATOM   4953  C   ILE A 323     -12.985  36.656   5.777  1.00  0.79           C  
ATOM   4954  O   ILE A 323     -11.952  36.759   5.116  1.00  0.79           O  
ATOM   4955  CB  ILE A 323     -13.396  34.932   7.471  1.00  0.79           C  
ATOM   4956  CG1 ILE A 323     -13.261  34.521   8.882  1.00  0.79           C  
ATOM   4957  CG2 ILE A 323     -12.493  34.049   6.672  1.00  0.79           C  
ATOM   4958  CD1 ILE A 323     -13.985  33.222   9.194  1.00  0.79           C  
ATOM   4959  H   ILE A 323     -14.615  37.012   8.468  1.00  0.79           H  
ATOM   4960  HA  ILE A 323     -11.919  36.492   7.607  1.00  0.79           H  
ATOM   4961  HB  ILE A 323     -14.437  34.806   7.163  1.00  0.79           H  
ATOM   4962 1HG1 ILE A 323     -12.206  34.392   9.088  1.00  0.79           H  
ATOM   4963 2HG1 ILE A 323     -13.648  35.308   9.523  1.00  0.79           H  
ATOM   4964 1HG2 ILE A 323     -12.785  33.029   6.829  1.00  0.79           H  
ATOM   4965 2HG2 ILE A 323     -12.562  34.305   5.614  1.00  0.79           H  
ATOM   4966 3HG2 ILE A 323     -11.474  34.184   7.019  1.00  0.79           H  
ATOM   4967 1HD1 ILE A 323     -13.857  32.948  10.238  1.00  0.79           H  
ATOM   4968 2HD1 ILE A 323     -15.023  33.347   8.991  1.00  0.79           H  
ATOM   4969 3HD1 ILE A 323     -13.598  32.448   8.571  1.00  0.79           H  
ATOM   4970  N   ILE A 324     -14.194  36.818   5.266  1.00  0.82           N  
ATOM   4971  CA  ILE A 324     -14.412  37.116   3.872  1.00  0.82           C  
ATOM   4972  C   ILE A 324     -13.730  38.393   3.437  1.00  0.82           C  
ATOM   4973  O   ILE A 324     -13.137  38.427   2.363  1.00  0.82           O  
ATOM   4974  CB  ILE A 324     -15.902  37.138   3.572  1.00  0.82           C  
ATOM   4975  CG1 ILE A 324     -16.459  35.736   3.687  1.00  0.82           C  
ATOM   4976  CG2 ILE A 324     -16.143  37.701   2.254  1.00  0.82           C  
ATOM   4977  CD1 ILE A 324     -15.935  34.834   2.610  1.00  0.82           C  
ATOM   4978  H   ILE A 324     -15.008  36.737   5.879  1.00  0.82           H  
ATOM   4979  HA  ILE A 324     -13.978  36.299   3.292  1.00  0.82           H  
ATOM   4980  HB  ILE A 324     -16.409  37.742   4.319  1.00  0.82           H  
ATOM   4981 1HG1 ILE A 324     -16.166  35.316   4.647  1.00  0.82           H  
ATOM   4982 2HG1 ILE A 324     -17.519  35.770   3.651  1.00  0.82           H  
ATOM   4983 1HG2 ILE A 324     -17.210  37.712   2.068  1.00  0.82           H  
ATOM   4984 2HG2 ILE A 324     -15.753  38.717   2.212  1.00  0.82           H  
ATOM   4985 3HG2 ILE A 324     -15.644  37.092   1.527  1.00  0.82           H  
ATOM   4986 1HD1 ILE A 324     -16.352  33.844   2.736  1.00  0.82           H  
ATOM   4987 2HD1 ILE A 324     -16.228  35.223   1.636  1.00  0.82           H  
ATOM   4988 3HD1 ILE A 324     -14.851  34.789   2.668  1.00  0.82           H  
ATOM   4989  N   LEU A 325     -13.781  39.440   4.257  1.00  0.86           N  
ATOM   4990  CA  LEU A 325     -13.122  40.674   3.863  1.00  0.86           C  
ATOM   4991  C   LEU A 325     -11.615  40.421   3.680  1.00  0.86           C  
ATOM   4992  O   LEU A 325     -10.993  40.901   2.724  1.00  0.86           O  
ATOM   4993  CB  LEU A 325     -13.340  41.748   4.956  1.00  0.86           C  
ATOM   4994  CG  LEU A 325     -14.743  42.289   5.116  1.00  0.86           C  
ATOM   4995  CD1 LEU A 325     -14.831  43.158   6.362  1.00  0.86           C  
ATOM   4996  CD2 LEU A 325     -15.079  43.084   3.900  1.00  0.86           C  
ATOM   4997  H   LEU A 325     -14.303  39.377   5.129  1.00  0.86           H  
ATOM   4998  HA  LEU A 325     -13.548  41.017   2.925  1.00  0.86           H  
ATOM   4999 1HB  LEU A 325     -13.014  41.350   5.918  1.00  0.86           H  
ATOM   5000 2HB  LEU A 325     -12.749  42.602   4.715  1.00  0.86           H  
ATOM   5001  HG  LEU A 325     -15.437  41.476   5.226  1.00  0.86           H  
ATOM   5002 1HD1 LEU A 325     -15.840  43.522   6.455  1.00  0.86           H  
ATOM   5003 2HD1 LEU A 325     -14.585  42.574   7.235  1.00  0.86           H  
ATOM   5004 3HD1 LEU A 325     -14.139  43.996   6.282  1.00  0.86           H  
ATOM   5005 1HD2 LEU A 325     -16.080  43.478   3.984  1.00  0.86           H  
ATOM   5006 2HD2 LEU A 325     -14.375  43.906   3.790  1.00  0.86           H  
ATOM   5007 3HD2 LEU A 325     -15.020  42.434   3.042  1.00  0.86           H  
ATOM   5008  N   ALA A 326     -11.015  39.649   4.590  1.00  0.92           N  
ATOM   5009  CA  ALA A 326      -9.587  39.346   4.491  1.00  0.92           C  
ATOM   5010  C   ALA A 326      -9.261  38.567   3.215  1.00  0.92           C  
ATOM   5011  O   ALA A 326      -8.248  38.812   2.562  1.00  0.92           O  
ATOM   5012  CB  ALA A 326      -9.153  38.589   5.717  1.00  0.92           C  
ATOM   5013  H   ALA A 326     -11.555  39.278   5.378  1.00  0.92           H  
ATOM   5014  HA  ALA A 326      -9.042  40.282   4.438  1.00  0.92           H  
ATOM   5015 1HB  ALA A 326      -8.085  38.381   5.671  1.00  0.92           H  
ATOM   5016 2HB  ALA A 326      -9.374  39.190   6.594  1.00  0.92           H  
ATOM   5017 3HB  ALA A 326      -9.702  37.664   5.773  1.00  0.92           H  
ATOM   5018  N   VAL A 327     -10.159  37.661   2.836  1.00  1.00           N  
ATOM   5019  CA  VAL A 327     -10.007  36.868   1.621  1.00  1.00           C  
ATOM   5020  C   VAL A 327     -10.109  37.759   0.383  1.00  1.00           C  
ATOM   5021  O   VAL A 327      -9.311  37.652  -0.555  1.00  1.00           O  
ATOM   5022  CB  VAL A 327     -11.100  35.781   1.560  1.00  1.00           C  
ATOM   5023  CG1 VAL A 327     -11.082  35.048   0.215  1.00  1.00           C  
ATOM   5024  CG2 VAL A 327     -10.890  34.810   2.704  1.00  1.00           C  
ATOM   5025  H   VAL A 327     -10.964  37.495   3.442  1.00  1.00           H  
ATOM   5026  HA  VAL A 327      -9.027  36.392   1.638  1.00  1.00           H  
ATOM   5027  HB  VAL A 327     -12.072  36.254   1.661  1.00  1.00           H  
ATOM   5028 1HG1 VAL A 327     -11.874  34.297   0.199  1.00  1.00           H  
ATOM   5029 2HG1 VAL A 327     -11.247  35.763  -0.592  1.00  1.00           H  
ATOM   5030 3HG1 VAL A 327     -10.121  34.563   0.081  1.00  1.00           H  
ATOM   5031 1HG2 VAL A 327     -11.676  34.060   2.694  1.00  1.00           H  
ATOM   5032 2HG2 VAL A 327      -9.920  34.334   2.603  1.00  1.00           H  
ATOM   5033 3HG2 VAL A 327     -10.921  35.336   3.624  1.00  1.00           H  
ATOM   5034  N   CYS A 328     -11.075  38.674   0.409  1.00  1.10           N  
ATOM   5035  CA  CYS A 328     -11.355  39.578  -0.696  1.00  1.10           C  
ATOM   5036  C   CYS A 328     -10.172  40.423  -1.117  1.00  1.10           C  
ATOM   5037  O   CYS A 328      -9.988  40.660  -2.304  1.00  1.10           O  
ATOM   5038  CB  CYS A 328     -12.396  40.593  -0.311  1.00  1.10           C  
ATOM   5039  SG  CYS A 328     -14.019  40.021  -0.012  1.00  1.10           S  
ATOM   5040  H   CYS A 328     -11.685  38.712   1.225  1.00  1.10           H  
ATOM   5041  HA  CYS A 328     -11.696  38.988  -1.545  1.00  1.10           H  
ATOM   5042 1HB  CYS A 328     -12.061  41.077   0.577  1.00  1.10           H  
ATOM   5043 2HB  CYS A 328     -12.437  41.331  -1.095  1.00  1.10           H  
ATOM   5044  HG  CYS A 328     -13.683  39.200   0.999  1.00  1.10           H  
ATOM   5045  N   ILE A 329      -9.345  40.858  -0.165  1.00  1.20           N  
ATOM   5046  CA  ILE A 329      -8.226  41.726  -0.537  1.00  1.20           C  
ATOM   5047  C   ILE A 329      -6.963  40.967  -0.930  1.00  1.20           C  
ATOM   5048  O   ILE A 329      -5.914  41.575  -1.142  1.00  1.20           O  
ATOM   5049  CB  ILE A 329      -7.838  42.711   0.587  1.00  1.20           C  
ATOM   5050  CG1 ILE A 329      -7.313  41.968   1.800  1.00  1.20           C  
ATOM   5051  CG2 ILE A 329      -9.041  43.568   0.977  1.00  1.20           C  
ATOM   5052  CD1 ILE A 329      -6.639  42.874   2.794  1.00  1.20           C  
ATOM   5053  H   ILE A 329      -9.546  40.639   0.815  1.00  1.20           H  
ATOM   5054  HA  ILE A 329      -8.532  42.309  -1.395  1.00  1.20           H  
ATOM   5055  HB  ILE A 329      -7.039  43.359   0.230  1.00  1.20           H  
ATOM   5056 1HG1 ILE A 329      -8.156  41.482   2.295  1.00  1.20           H  
ATOM   5057 2HG1 ILE A 329      -6.608  41.194   1.484  1.00  1.20           H  
ATOM   5058 1HG2 ILE A 329      -8.747  44.271   1.758  1.00  1.20           H  
ATOM   5059 2HG2 ILE A 329      -9.397  44.118   0.108  1.00  1.20           H  
ATOM   5060 3HG2 ILE A 329      -9.838  42.921   1.353  1.00  1.20           H  
ATOM   5061 1HD1 ILE A 329      -6.309  42.292   3.649  1.00  1.20           H  
ATOM   5062 2HD1 ILE A 329      -5.780  43.359   2.331  1.00  1.20           H  
ATOM   5063 3HD1 ILE A 329      -7.344  43.621   3.113  1.00  1.20           H  
ATOM   5064  N   ASN A 330      -7.064  39.650  -1.059  1.00  1.27           N  
ATOM   5065  CA  ASN A 330      -5.944  38.792  -1.420  1.00  1.27           C  
ATOM   5066  C   ASN A 330      -4.789  38.975  -0.424  1.00  1.27           C  
ATOM   5067  O   ASN A 330      -5.009  38.950   0.785  1.00  1.27           O  
ATOM   5068  CB  ASN A 330      -5.431  39.101  -2.835  1.00  1.27           C  
ATOM   5069  CG  ASN A 330      -6.425  38.950  -3.928  1.00  1.27           C  
ATOM   5070  OD1 ASN A 330      -7.435  38.279  -3.803  1.00  1.27           O  
ATOM   5071  ND2 ASN A 330      -6.127  39.562  -5.039  1.00  1.27           N  
ATOM   5072  H   ASN A 330      -7.963  39.197  -0.883  1.00  1.27           H  
ATOM   5073  HA  ASN A 330      -6.269  37.751  -1.366  1.00  1.27           H  
ATOM   5074 1HB  ASN A 330      -5.021  40.109  -2.888  1.00  1.27           H  
ATOM   5075 2HB  ASN A 330      -4.626  38.403  -3.071  1.00  1.27           H  
ATOM   5076 1HD2 ASN A 330      -6.751  39.492  -5.828  1.00  1.27           H  
ATOM   5077 2HD2 ASN A 330      -5.284  40.095  -5.108  1.00  1.27           H  
ATOM   5078  N   THR A 331      -3.575  39.222  -0.961  1.00  1.29           N  
ATOM   5079  CA  THR A 331      -2.286  39.358  -0.262  1.00  1.29           C  
ATOM   5080  C   THR A 331      -1.981  38.052   0.461  1.00  1.29           C  
ATOM   5081  O   THR A 331      -2.874  37.403   1.011  1.00  1.29           O  
ATOM   5082  CB  THR A 331      -2.220  40.528   0.764  1.00  1.29           C  
ATOM   5083  OG1 THR A 331      -3.086  40.275   1.858  1.00  1.29           O  
ATOM   5084  CG2 THR A 331      -2.631  41.851   0.128  1.00  1.29           C  
ATOM   5085  H   THR A 331      -3.524  39.286  -1.962  1.00  1.29           H  
ATOM   5086  HA  THR A 331      -1.504  39.523  -1.005  1.00  1.29           H  
ATOM   5087  HB  THR A 331      -1.199  40.618   1.134  1.00  1.29           H  
ATOM   5088  HG1 THR A 331      -3.953  39.998   1.538  1.00  1.29           H  
ATOM   5089 1HG2 THR A 331      -2.567  42.647   0.874  1.00  1.29           H  
ATOM   5090 2HG2 THR A 331      -1.970  42.080  -0.706  1.00  1.29           H  
ATOM   5091 3HG2 THR A 331      -3.648  41.783  -0.229  1.00  1.29           H  
ATOM   5092  N   TYR A 332      -0.725  37.626   0.467  1.00  1.26           N  
ATOM   5093  CA  TYR A 332      -0.434  36.380   1.168  1.00  1.26           C  
ATOM   5094  C   TYR A 332      -0.812  36.463   2.639  1.00  1.26           C  
ATOM   5095  O   TYR A 332      -1.282  35.486   3.217  1.00  1.26           O  
ATOM   5096  CB  TYR A 332       1.032  35.991   1.013  1.00  1.26           C  
ATOM   5097  CG  TYR A 332       1.966  36.718   1.950  1.00  1.26           C  
ATOM   5098  CD1 TYR A 332       2.298  36.142   3.175  1.00  1.26           C  
ATOM   5099  CD2 TYR A 332       2.482  37.958   1.602  1.00  1.26           C  
ATOM   5100  CE1 TYR A 332       3.145  36.805   4.036  1.00  1.26           C  
ATOM   5101  CE2 TYR A 332       3.330  38.617   2.473  1.00  1.26           C  
ATOM   5102  CZ  TYR A 332       3.661  38.042   3.684  1.00  1.26           C  
ATOM   5103  OH  TYR A 332       4.506  38.698   4.551  1.00  1.26           O  
ATOM   5104  H   TYR A 332       0.009  38.151   0.012  1.00  1.26           H  
ATOM   5105  HA  TYR A 332      -1.043  35.595   0.746  1.00  1.26           H  
ATOM   5106 1HB  TYR A 332       1.141  34.917   1.189  1.00  1.26           H  
ATOM   5107 2HB  TYR A 332       1.354  36.187  -0.009  1.00  1.26           H  
ATOM   5108  HD1 TYR A 332       1.890  35.169   3.453  1.00  1.26           H  
ATOM   5109  HD2 TYR A 332       2.221  38.410   0.647  1.00  1.26           H  
ATOM   5110  HE1 TYR A 332       3.407  36.359   4.990  1.00  1.26           H  
ATOM   5111  HE2 TYR A 332       3.737  39.592   2.203  1.00  1.26           H  
ATOM   5112  HH  TYR A 332       4.646  38.152   5.335  1.00  1.26           H  
ATOM   5113  N   SER A 333      -0.654  37.653   3.233  1.00  1.19           N  
ATOM   5114  CA  SER A 333      -0.931  37.824   4.648  1.00  1.19           C  
ATOM   5115  C   SER A 333      -2.422  38.000   4.942  1.00  1.19           C  
ATOM   5116  O   SER A 333      -2.891  37.608   6.012  1.00  1.19           O  
ATOM   5117  CB  SER A 333      -0.115  38.997   5.170  1.00  1.19           C  
ATOM   5118  OG  SER A 333      -0.489  40.202   4.553  1.00  1.19           O  
ATOM   5119  H   SER A 333      -0.301  38.428   2.696  1.00  1.19           H  
ATOM   5120  HA  SER A 333      -0.585  36.931   5.164  1.00  1.19           H  
ATOM   5121 1HB  SER A 333      -0.252  39.081   6.247  1.00  1.19           H  
ATOM   5122 2HB  SER A 333       0.939  38.808   4.988  1.00  1.19           H  
ATOM   5123  HG  SER A 333      -1.395  40.392   4.856  1.00  1.19           H  
ATOM   5124  N   GLY A 334      -3.183  38.545   3.990  1.00  1.09           N  
ATOM   5125  CA  GLY A 334      -4.625  38.704   4.147  1.00  1.09           C  
ATOM   5126  C   GLY A 334      -5.247  37.336   4.202  1.00  1.09           C  
ATOM   5127  O   GLY A 334      -5.925  36.973   5.171  1.00  1.09           O  
ATOM   5128  H   GLY A 334      -2.780  38.890   3.130  1.00  1.09           H  
ATOM   5129 1HA  GLY A 334      -4.844  39.250   5.062  1.00  1.09           H  
ATOM   5130 2HA  GLY A 334      -5.036  39.270   3.310  1.00  1.09           H  
ATOM   5131  N   LEU A 335      -4.945  36.546   3.177  1.00  1.00           N  
ATOM   5132  CA  LEU A 335      -5.456  35.204   3.129  1.00  1.00           C  
ATOM   5133  C   LEU A 335      -4.928  34.388   4.299  1.00  1.00           C  
ATOM   5134  O   LEU A 335      -5.693  33.663   4.929  1.00  1.00           O  
ATOM   5135  CB  LEU A 335      -5.130  34.520   1.816  1.00  1.00           C  
ATOM   5136  CG  LEU A 335      -5.646  33.116   1.768  1.00  1.00           C  
ATOM   5137  CD1 LEU A 335      -7.156  33.122   1.946  1.00  1.00           C  
ATOM   5138  CD2 LEU A 335      -5.304  32.506   0.495  1.00  1.00           C  
ATOM   5139  H   LEU A 335      -4.357  36.904   2.417  1.00  1.00           H  
ATOM   5140  HA  LEU A 335      -6.540  35.256   3.211  1.00  1.00           H  
ATOM   5141 1HB  LEU A 335      -5.571  35.090   0.997  1.00  1.00           H  
ATOM   5142 2HB  LEU A 335      -4.047  34.504   1.689  1.00  1.00           H  
ATOM   5143  HG  LEU A 335      -5.191  32.546   2.583  1.00  1.00           H  
ATOM   5144 1HD1 LEU A 335      -7.516  32.105   1.932  1.00  1.00           H  
ATOM   5145 2HD1 LEU A 335      -7.405  33.574   2.891  1.00  1.00           H  
ATOM   5146 3HD1 LEU A 335      -7.621  33.689   1.140  1.00  1.00           H  
ATOM   5147 1HD2 LEU A 335      -5.668  31.491   0.522  1.00  1.00           H  
ATOM   5148 2HD2 LEU A 335      -5.769  33.060  -0.320  1.00  1.00           H  
ATOM   5149 3HD2 LEU A 335      -4.246  32.518   0.365  1.00  1.00           H  
ATOM   5150  N   ALA A 336      -3.633  34.482   4.615  1.00  0.93           N  
ATOM   5151  CA  ALA A 336      -3.128  33.703   5.731  1.00  0.93           C  
ATOM   5152  C   ALA A 336      -3.879  34.043   7.005  1.00  0.93           C  
ATOM   5153  O   ALA A 336      -4.238  33.151   7.778  1.00  0.93           O  
ATOM   5154  CB  ALA A 336      -1.661  33.986   5.943  1.00  0.93           C  
ATOM   5155  H   ALA A 336      -2.983  35.063   4.088  1.00  0.93           H  
ATOM   5156  HA  ALA A 336      -3.273  32.646   5.504  1.00  0.93           H  
ATOM   5157 1HB  ALA A 336      -1.282  33.394   6.768  1.00  0.93           H  
ATOM   5158 2HB  ALA A 336      -1.124  33.741   5.041  1.00  0.93           H  
ATOM   5159 3HB  ALA A 336      -1.530  35.036   6.167  1.00  0.93           H  
ATOM   5160  N   ALA A 337      -4.165  35.330   7.220  1.00  0.88           N  
ATOM   5161  CA  ALA A 337      -4.908  35.719   8.396  1.00  0.88           C  
ATOM   5162  C   ALA A 337      -6.288  35.095   8.368  1.00  0.88           C  
ATOM   5163  O   ALA A 337      -6.755  34.593   9.385  1.00  0.88           O  
ATOM   5164  CB  ALA A 337      -5.018  37.221   8.482  1.00  0.88           C  
ATOM   5165  H   ALA A 337      -3.846  36.056   6.580  1.00  0.88           H  
ATOM   5166  HA  ALA A 337      -4.377  35.350   9.272  1.00  0.88           H  
ATOM   5167 1HB  ALA A 337      -5.547  37.480   9.384  1.00  0.88           H  
ATOM   5168 2HB  ALA A 337      -4.027  37.653   8.507  1.00  0.88           H  
ATOM   5169 3HB  ALA A 337      -5.550  37.604   7.616  1.00  0.88           H  
ATOM   5170  N   ALA A 338      -6.922  35.065   7.187  1.00  0.85           N  
ATOM   5171  CA  ALA A 338      -8.246  34.469   7.050  1.00  0.85           C  
ATOM   5172  C   ALA A 338      -8.225  32.992   7.400  1.00  0.85           C  
ATOM   5173  O   ALA A 338      -9.107  32.506   8.102  1.00  0.85           O  
ATOM   5174  CB  ALA A 338      -8.746  34.620   5.631  1.00  0.85           C  
ATOM   5175  H   ALA A 338      -6.482  35.502   6.375  1.00  0.85           H  
ATOM   5176  HA  ALA A 338      -8.921  34.980   7.733  1.00  0.85           H  
ATOM   5177 1HB  ALA A 338      -9.731  34.190   5.540  1.00  0.85           H  
ATOM   5178 2HB  ALA A 338      -8.777  35.663   5.359  1.00  0.85           H  
ATOM   5179 3HB  ALA A 338      -8.084  34.107   4.971  1.00  0.85           H  
ATOM   5180  N   VAL A 339      -7.188  32.291   6.958  1.00  0.84           N  
ATOM   5181  CA  VAL A 339      -7.061  30.866   7.223  1.00  0.84           C  
ATOM   5182  C   VAL A 339      -6.838  30.621   8.710  1.00  0.84           C  
ATOM   5183  O   VAL A 339      -7.489  29.755   9.309  1.00  0.84           O  
ATOM   5184  CB  VAL A 339      -5.923  30.284   6.367  1.00  0.84           C  
ATOM   5185  CG1 VAL A 339      -5.617  28.857   6.747  1.00  0.84           C  
ATOM   5186  CG2 VAL A 339      -6.337  30.354   4.875  1.00  0.84           C  
ATOM   5187  H   VAL A 339      -6.486  32.764   6.387  1.00  0.84           H  
ATOM   5188  HA  VAL A 339      -7.989  30.379   6.926  1.00  0.84           H  
ATOM   5189  HB  VAL A 339      -5.021  30.876   6.533  1.00  0.84           H  
ATOM   5190 1HG1 VAL A 339      -4.809  28.506   6.129  1.00  0.84           H  
ATOM   5191 2HG1 VAL A 339      -5.319  28.811   7.796  1.00  0.84           H  
ATOM   5192 3HG1 VAL A 339      -6.481  28.249   6.583  1.00  0.84           H  
ATOM   5193 1HG2 VAL A 339      -5.532  29.970   4.252  1.00  0.84           H  
ATOM   5194 2HG2 VAL A 339      -7.237  29.758   4.717  1.00  0.84           H  
ATOM   5195 3HG2 VAL A 339      -6.540  31.383   4.604  1.00  0.84           H  
ATOM   5196  N   ALA A 340      -5.932  31.392   9.323  1.00  0.84           N  
ATOM   5197  CA  ALA A 340      -5.701  31.242  10.751  1.00  0.84           C  
ATOM   5198  C   ALA A 340      -6.981  31.552  11.504  1.00  0.84           C  
ATOM   5199  O   ALA A 340      -7.350  30.836  12.432  1.00  0.84           O  
ATOM   5200  CB  ALA A 340      -4.594  32.177  11.225  1.00  0.84           C  
ATOM   5201  H   ALA A 340      -5.406  32.085   8.791  1.00  0.84           H  
ATOM   5202  HA  ALA A 340      -5.417  30.208  10.949  1.00  0.84           H  
ATOM   5203 1HB  ALA A 340      -4.435  32.044  12.291  1.00  0.84           H  
ATOM   5204 2HB  ALA A 340      -3.674  31.950  10.688  1.00  0.84           H  
ATOM   5205 3HB  ALA A 340      -4.887  33.209  11.023  1.00  0.84           H  
ATOM   5206  N   TYR A 341      -7.685  32.602  11.069  1.00  0.84           N  
ATOM   5207  CA  TYR A 341      -8.913  33.053  11.697  1.00  0.84           C  
ATOM   5208  C   TYR A 341      -9.929  31.927  11.638  1.00  0.84           C  
ATOM   5209  O   TYR A 341     -10.593  31.652  12.624  1.00  0.84           O  
ATOM   5210  CB  TYR A 341      -9.474  34.280  11.011  1.00  0.84           C  
ATOM   5211  CG  TYR A 341     -10.562  35.001  11.768  1.00  0.84           C  
ATOM   5212  CD1 TYR A 341     -10.268  36.169  12.473  1.00  0.84           C  
ATOM   5213  CD2 TYR A 341     -11.805  34.489  11.821  1.00  0.84           C  
ATOM   5214  CE1 TYR A 341     -11.238  36.815  13.176  1.00  0.84           C  
ATOM   5215  CE2 TYR A 341     -12.790  35.128  12.523  1.00  0.84           C  
ATOM   5216  CZ  TYR A 341     -12.512  36.292  13.197  1.00  0.84           C  
ATOM   5217  OH  TYR A 341     -13.492  36.932  13.895  1.00  0.84           O  
ATOM   5218  H   TYR A 341      -7.334  33.147  10.289  1.00  0.84           H  
ATOM   5219  HA  TYR A 341      -8.716  33.282  12.740  1.00  0.84           H  
ATOM   5220 1HB  TYR A 341      -8.662  34.970  10.872  1.00  0.84           H  
ATOM   5221 2HB  TYR A 341      -9.855  34.015  10.031  1.00  0.84           H  
ATOM   5222  HD1 TYR A 341      -9.269  36.589  12.445  1.00  0.84           H  
ATOM   5223  HD2 TYR A 341     -12.015  33.565  11.299  1.00  0.84           H  
ATOM   5224  HE1 TYR A 341     -11.004  37.738  13.709  1.00  0.84           H  
ATOM   5225  HE2 TYR A 341     -13.783  34.702  12.544  1.00  0.84           H  
ATOM   5226  HH  TYR A 341     -13.125  37.705  14.336  1.00  0.84           H  
ATOM   5227  N   MET A 342     -10.066  31.268  10.481  1.00  0.85           N  
ATOM   5228  CA  MET A 342     -11.000  30.151  10.354  1.00  0.85           C  
ATOM   5229  C   MET A 342     -10.685  29.042  11.358  1.00  0.85           C  
ATOM   5230  O   MET A 342     -11.592  28.552  12.031  1.00  0.85           O  
ATOM   5231  CB  MET A 342     -10.974  29.619   8.922  1.00  0.85           C  
ATOM   5232  CG  MET A 342     -11.609  30.533   7.902  1.00  0.85           C  
ATOM   5233  SD  MET A 342     -11.294  30.063   6.197  1.00  0.85           S  
ATOM   5234  CE  MET A 342     -12.269  28.593   6.014  1.00  0.85           C  
ATOM   5235  H   MET A 342      -9.521  31.556   9.669  1.00  0.85           H  
ATOM   5236  HA  MET A 342     -12.002  30.519  10.569  1.00  0.85           H  
ATOM   5237 1HB  MET A 342      -9.948  29.518   8.617  1.00  0.85           H  
ATOM   5238 2HB  MET A 342     -11.443  28.637   8.874  1.00  0.85           H  
ATOM   5239 1HG  MET A 342     -12.679  30.487   8.053  1.00  0.85           H  
ATOM   5240 2HG  MET A 342     -11.288  31.551   8.057  1.00  0.85           H  
ATOM   5241 1HE  MET A 342     -12.151  28.220   5.012  1.00  0.85           H  
ATOM   5242 2HE  MET A 342     -11.937  27.842   6.724  1.00  0.85           H  
ATOM   5243 3HE  MET A 342     -13.315  28.824   6.194  1.00  0.85           H  
ATOM   5244  N   VAL A 343      -9.405  28.691  11.521  1.00  0.86           N  
ATOM   5245  CA  VAL A 343      -9.037  27.649  12.488  1.00  0.86           C  
ATOM   5246  C   VAL A 343      -9.391  28.052  13.901  1.00  0.86           C  
ATOM   5247  O   VAL A 343      -9.969  27.286  14.685  1.00  0.86           O  
ATOM   5248  CB  VAL A 343      -7.522  27.369  12.423  1.00  0.86           C  
ATOM   5249  CG1 VAL A 343      -7.100  26.452  13.576  1.00  0.86           C  
ATOM   5250  CG2 VAL A 343      -7.186  26.746  11.087  1.00  0.86           C  
ATOM   5251  H   VAL A 343      -8.686  29.134  10.940  1.00  0.86           H  
ATOM   5252  HA  VAL A 343      -9.576  26.755  12.265  1.00  0.86           H  
ATOM   5253  HB  VAL A 343      -6.981  28.307  12.533  1.00  0.86           H  
ATOM   5254 1HG1 VAL A 343      -6.027  26.278  13.525  1.00  0.86           H  
ATOM   5255 2HG1 VAL A 343      -7.342  26.930  14.527  1.00  0.86           H  
ATOM   5256 3HG1 VAL A 343      -7.613  25.509  13.506  1.00  0.86           H  
ATOM   5257 1HG2 VAL A 343      -6.119  26.559  11.027  1.00  0.86           H  
ATOM   5258 2HG2 VAL A 343      -7.724  25.807  10.973  1.00  0.86           H  
ATOM   5259 3HG2 VAL A 343      -7.473  27.428  10.303  1.00  0.86           H  
ATOM   5260  N   ASN A 344      -9.040  29.273  14.202  1.00  0.86           N  
ATOM   5261  CA  ASN A 344      -9.207  29.870  15.490  1.00  0.86           C  
ATOM   5262  C   ASN A 344     -10.648  30.056  15.893  1.00  0.86           C  
ATOM   5263  O   ASN A 344     -11.057  29.649  16.983  1.00  0.86           O  
ATOM   5264  CB  ASN A 344      -8.512  31.171  15.376  1.00  0.86           C  
ATOM   5265  CG  ASN A 344      -7.041  30.934  15.342  1.00  0.86           C  
ATOM   5266  OD1 ASN A 344      -6.602  29.862  15.771  1.00  0.86           O  
ATOM   5267  ND2 ASN A 344      -6.288  31.877  14.855  1.00  0.86           N  
ATOM   5268  H   ASN A 344      -8.586  29.833  13.480  1.00  0.86           H  
ATOM   5269  HA  ASN A 344      -8.729  29.235  16.232  1.00  0.86           H  
ATOM   5270 1HB  ASN A 344      -8.788  31.623  14.441  1.00  0.86           H  
ATOM   5271 2HB  ASN A 344      -8.837  31.847  16.134  1.00  0.86           H  
ATOM   5272 1HD2 ASN A 344      -5.299  31.761  14.821  1.00  0.86           H  
ATOM   5273 2HD2 ASN A 344      -6.703  32.714  14.522  1.00  0.86           H  
ATOM   5274  N   HIS A 345     -11.415  30.630  14.982  1.00  0.86           N  
ATOM   5275  CA  HIS A 345     -12.822  30.899  15.139  1.00  0.86           C  
ATOM   5276  C   HIS A 345     -13.592  29.624  15.301  1.00  0.86           C  
ATOM   5277  O   HIS A 345     -14.427  29.517  16.192  1.00  0.86           O  
ATOM   5278  CB  HIS A 345     -13.355  31.695  13.956  1.00  0.86           C  
ATOM   5279  CG  HIS A 345     -14.777  32.020  14.073  1.00  0.86           C  
ATOM   5280  ND1 HIS A 345     -15.776  31.299  13.447  1.00  0.86           N  
ATOM   5281  CD2 HIS A 345     -15.380  32.967  14.787  1.00  0.86           C  
ATOM   5282  CE1 HIS A 345     -16.946  31.821  13.762  1.00  0.86           C  
ATOM   5283  NE2 HIS A 345     -16.732  32.842  14.586  1.00  0.86           N  
ATOM   5284  H   HIS A 345     -10.990  30.913  14.115  1.00  0.86           H  
ATOM   5285  HA  HIS A 345     -12.977  31.496  16.036  1.00  0.86           H  
ATOM   5286 1HB  HIS A 345     -12.795  32.615  13.874  1.00  0.86           H  
ATOM   5287 2HB  HIS A 345     -13.196  31.130  13.034  1.00  0.86           H  
ATOM   5288  HD1 HIS A 345     -15.649  30.500  12.854  1.00  0.86           H  
ATOM   5289  HD2 HIS A 345     -14.981  33.741  15.442  1.00  0.86           H  
ATOM   5290  HE1 HIS A 345     -17.875  31.406  13.366  1.00  0.86           H  
ATOM   5291  N   SER A 346     -13.307  28.622  14.476  1.00  0.85           N  
ATOM   5292  CA  SER A 346     -14.033  27.383  14.621  1.00  0.85           C  
ATOM   5293  C   SER A 346     -13.864  26.799  16.005  1.00  0.85           C  
ATOM   5294  O   SER A 346     -14.840  26.361  16.612  1.00  0.85           O  
ATOM   5295  CB  SER A 346     -13.547  26.381  13.615  1.00  0.85           C  
ATOM   5296  OG  SER A 346     -13.906  26.725  12.331  1.00  0.85           O  
ATOM   5297  H   SER A 346     -12.609  28.711  13.735  1.00  0.85           H  
ATOM   5298  HA  SER A 346     -15.088  27.585  14.450  1.00  0.85           H  
ATOM   5299 1HB  SER A 346     -12.473  26.377  13.678  1.00  0.85           H  
ATOM   5300 2HB  SER A 346     -13.902  25.390  13.851  1.00  0.85           H  
ATOM   5301  HG  SER A 346     -14.723  26.223  12.170  1.00  0.85           H  
ATOM   5302  N   ILE A 347     -12.651  26.833  16.546  1.00  0.84           N  
ATOM   5303  CA  ILE A 347     -12.451  26.268  17.866  1.00  0.84           C  
ATOM   5304  C   ILE A 347     -13.058  27.127  18.975  1.00  0.84           C  
ATOM   5305  O   ILE A 347     -13.763  26.617  19.850  1.00  0.84           O  
ATOM   5306  CB  ILE A 347     -10.966  25.996  18.095  1.00  0.84           C  
ATOM   5307  CG1 ILE A 347     -10.551  24.902  17.090  1.00  0.84           C  
ATOM   5308  CG2 ILE A 347     -10.737  25.535  19.544  1.00  0.84           C  
ATOM   5309  CD1 ILE A 347      -9.083  24.664  16.957  1.00  0.84           C  
ATOM   5310  H   ILE A 347     -11.853  27.206  16.021  1.00  0.84           H  
ATOM   5311  HA  ILE A 347     -12.955  25.307  17.901  1.00  0.84           H  
ATOM   5312  HB  ILE A 347     -10.379  26.896  17.879  1.00  0.84           H  
ATOM   5313 1HG1 ILE A 347     -11.026  23.993  17.376  1.00  0.84           H  
ATOM   5314 2HG1 ILE A 347     -10.925  25.187  16.108  1.00  0.84           H  
ATOM   5315 1HG2 ILE A 347      -9.692  25.310  19.695  1.00  0.84           H  
ATOM   5316 2HG2 ILE A 347     -11.043  26.323  20.236  1.00  0.84           H  
ATOM   5317 3HG2 ILE A 347     -11.323  24.646  19.734  1.00  0.84           H  
ATOM   5318 1HD1 ILE A 347      -8.909  23.880  16.220  1.00  0.84           H  
ATOM   5319 2HD1 ILE A 347      -8.610  25.580  16.622  1.00  0.84           H  
ATOM   5320 3HD1 ILE A 347      -8.668  24.357  17.915  1.00  0.84           H  
ATOM   5321  N   VAL A 348     -12.825  28.436  18.943  1.00  0.82           N  
ATOM   5322  CA  VAL A 348     -13.363  29.273  20.005  1.00  0.82           C  
ATOM   5323  C   VAL A 348     -14.889  29.349  19.919  1.00  0.82           C  
ATOM   5324  O   VAL A 348     -15.577  29.162  20.918  1.00  0.82           O  
ATOM   5325  CB  VAL A 348     -12.752  30.685  19.957  1.00  0.82           C  
ATOM   5326  CG1 VAL A 348     -13.423  31.566  20.975  1.00  0.82           C  
ATOM   5327  CG2 VAL A 348     -11.258  30.612  20.237  1.00  0.82           C  
ATOM   5328  H   VAL A 348     -12.261  28.845  18.198  1.00  0.82           H  
ATOM   5329  HA  VAL A 348     -13.094  28.823  20.960  1.00  0.82           H  
ATOM   5330  HB  VAL A 348     -12.923  31.115  18.966  1.00  0.82           H  
ATOM   5331 1HG1 VAL A 348     -13.002  32.569  20.932  1.00  0.82           H  
ATOM   5332 2HG1 VAL A 348     -14.466  31.602  20.757  1.00  0.82           H  
ATOM   5333 3HG1 VAL A 348     -13.276  31.164  21.970  1.00  0.82           H  
ATOM   5334 1HG2 VAL A 348     -10.830  31.614  20.192  1.00  0.82           H  
ATOM   5335 2HG2 VAL A 348     -11.095  30.189  21.229  1.00  0.82           H  
ATOM   5336 3HG2 VAL A 348     -10.780  29.979  19.489  1.00  0.82           H  
ATOM   5337  N   LYS A 349     -15.441  29.562  18.726  1.00  0.81           N  
ATOM   5338  CA  LYS A 349     -16.887  29.686  18.585  1.00  0.81           C  
ATOM   5339  C   LYS A 349     -17.589  28.376  18.893  1.00  0.81           C  
ATOM   5340  O   LYS A 349     -18.656  28.375  19.516  1.00  0.81           O  
ATOM   5341  CB  LYS A 349     -17.271  30.155  17.188  1.00  0.81           C  
ATOM   5342  CG  LYS A 349     -18.750  30.369  16.997  1.00  0.81           C  
ATOM   5343  CD  LYS A 349     -19.306  31.419  17.957  1.00  0.81           C  
ATOM   5344  CE  LYS A 349     -18.767  32.781  17.645  1.00  0.81           C  
ATOM   5345  NZ  LYS A 349     -19.402  33.798  18.465  1.00  0.81           N  
ATOM   5346  H   LYS A 349     -14.865  29.665  17.901  1.00  0.81           H  
ATOM   5347  HA  LYS A 349     -17.237  30.431  19.294  1.00  0.81           H  
ATOM   5348 1HB  LYS A 349     -16.751  31.085  16.958  1.00  0.81           H  
ATOM   5349 2HB  LYS A 349     -16.950  29.414  16.454  1.00  0.81           H  
ATOM   5350 1HG  LYS A 349     -18.933  30.705  15.976  1.00  0.81           H  
ATOM   5351 2HG  LYS A 349     -19.260  29.426  17.147  1.00  0.81           H  
ATOM   5352 1HD  LYS A 349     -20.392  31.461  17.876  1.00  0.81           H  
ATOM   5353 2HD  LYS A 349     -19.049  31.158  18.981  1.00  0.81           H  
ATOM   5354 1HE  LYS A 349     -17.701  32.793  17.821  1.00  0.81           H  
ATOM   5355 2HE  LYS A 349     -18.951  33.009  16.599  1.00  0.81           H  
ATOM   5356 1HZ  LYS A 349     -19.035  34.710  18.243  1.00  0.81           H  
ATOM   5357 2HZ  LYS A 349     -20.405  33.784  18.285  1.00  0.81           H  
ATOM   5358 3HZ  LYS A 349     -19.237  33.611  19.443  1.00  0.81           H  
ATOM   5359  N   SER A 350     -17.011  27.244  18.484  1.00  0.79           N  
ATOM   5360  CA  SER A 350     -17.658  25.988  18.806  1.00  0.79           C  
ATOM   5361  C   SER A 350     -17.715  25.849  20.313  1.00  0.79           C  
ATOM   5362  O   SER A 350     -18.757  25.499  20.868  1.00  0.79           O  
ATOM   5363  CB  SER A 350     -16.887  24.842  18.201  1.00  0.79           C  
ATOM   5364  OG  SER A 350     -16.959  24.886  16.831  1.00  0.79           O  
ATOM   5365  H   SER A 350     -16.140  27.226  17.951  1.00  0.79           H  
ATOM   5366  HA  SER A 350     -18.674  25.994  18.406  1.00  0.79           H  
ATOM   5367 1HB  SER A 350     -15.851  24.937  18.494  1.00  0.79           H  
ATOM   5368 2HB  SER A 350     -17.241  23.897  18.563  1.00  0.79           H  
ATOM   5369  HG  SER A 350     -16.324  25.580  16.572  1.00  0.79           H  
ATOM   5370  N   ALA A 351     -16.610  26.195  20.986  1.00  0.78           N  
ATOM   5371  CA  ALA A 351     -16.558  26.139  22.434  1.00  0.78           C  
ATOM   5372  C   ALA A 351     -17.581  27.086  23.066  1.00  0.78           C  
ATOM   5373  O   ALA A 351     -18.208  26.729  24.058  1.00  0.78           O  
ATOM   5374  CB  ALA A 351     -15.168  26.456  22.899  1.00  0.78           C  
ATOM   5375  H   ALA A 351     -15.766  26.481  20.486  1.00  0.78           H  
ATOM   5376  HA  ALA A 351     -16.798  25.122  22.738  1.00  0.78           H  
ATOM   5377 1HB  ALA A 351     -15.107  26.363  23.973  1.00  0.78           H  
ATOM   5378 2HB  ALA A 351     -14.503  25.766  22.441  1.00  0.78           H  
ATOM   5379 3HB  ALA A 351     -14.909  27.452  22.595  1.00  0.78           H  
ATOM   5380  N   LEU A 352     -17.799  28.275  22.486  1.00  0.78           N  
ATOM   5381  CA  LEU A 352     -18.793  29.189  23.056  1.00  0.78           C  
ATOM   5382  C   LEU A 352     -20.166  28.573  23.003  1.00  0.78           C  
ATOM   5383  O   LEU A 352     -20.940  28.664  23.965  1.00  0.78           O  
ATOM   5384  CB  LEU A 352     -18.877  30.524  22.326  1.00  0.78           C  
ATOM   5385  CG  LEU A 352     -18.056  31.656  22.869  1.00  0.78           C  
ATOM   5386  CD1 LEU A 352     -18.139  31.670  24.383  1.00  0.78           C  
ATOM   5387  CD2 LEU A 352     -16.718  31.505  22.384  1.00  0.78           C  
ATOM   5388  H   LEU A 352     -17.240  28.553  21.680  1.00  0.78           H  
ATOM   5389  HA  LEU A 352     -18.536  29.371  24.096  1.00  0.78           H  
ATOM   5390 1HB  LEU A 352     -18.583  30.364  21.297  1.00  0.78           H  
ATOM   5391 2HB  LEU A 352     -19.894  30.837  22.338  1.00  0.78           H  
ATOM   5392  HG  LEU A 352     -18.462  32.597  22.525  1.00  0.78           H  
ATOM   5393 1HD1 LEU A 352     -17.558  32.505  24.785  1.00  0.78           H  
ATOM   5394 2HD1 LEU A 352     -19.168  31.779  24.666  1.00  0.78           H  
ATOM   5395 3HD1 LEU A 352     -17.750  30.739  24.785  1.00  0.78           H  
ATOM   5396 1HD2 LEU A 352     -16.101  32.318  22.747  1.00  0.78           H  
ATOM   5397 2HD2 LEU A 352     -16.348  30.556  22.729  1.00  0.78           H  
ATOM   5398 3HD2 LEU A 352     -16.727  31.511  21.307  1.00  0.78           H  
ATOM   5399  N   PHE A 353     -20.499  27.964  21.871  1.00  0.78           N  
ATOM   5400  CA  PHE A 353     -21.797  27.329  21.769  1.00  0.78           C  
ATOM   5401  C   PHE A 353     -21.898  26.162  22.749  1.00  0.78           C  
ATOM   5402  O   PHE A 353     -22.945  25.970  23.370  1.00  0.78           O  
ATOM   5403  CB  PHE A 353     -22.082  26.882  20.348  1.00  0.78           C  
ATOM   5404  CG  PHE A 353     -22.545  27.957  19.438  1.00  0.78           C  
ATOM   5405  CD1 PHE A 353     -21.801  28.331  18.352  1.00  0.78           C  
ATOM   5406  CD2 PHE A 353     -23.759  28.587  19.655  1.00  0.78           C  
ATOM   5407  CE1 PHE A 353     -22.264  29.307  17.495  1.00  0.78           C  
ATOM   5408  CE2 PHE A 353     -24.214  29.558  18.782  1.00  0.78           C  
ATOM   5409  CZ  PHE A 353     -23.459  29.905  17.704  1.00  0.78           C  
ATOM   5410  H   PHE A 353     -19.838  27.935  21.089  1.00  0.78           H  
ATOM   5411  HA  PHE A 353     -22.554  28.062  22.036  1.00  0.78           H  
ATOM   5412 1HB  PHE A 353     -21.165  26.474  19.926  1.00  0.78           H  
ATOM   5413 2HB  PHE A 353     -22.830  26.094  20.351  1.00  0.78           H  
ATOM   5414  HD1 PHE A 353     -20.841  27.843  18.169  1.00  0.78           H  
ATOM   5415  HD2 PHE A 353     -24.362  28.301  20.515  1.00  0.78           H  
ATOM   5416  HE1 PHE A 353     -21.678  29.603  16.640  1.00  0.78           H  
ATOM   5417  HE2 PHE A 353     -25.176  30.050  18.947  1.00  0.78           H  
ATOM   5418  HZ  PHE A 353     -23.805  30.657  17.022  1.00  0.78           H  
ATOM   5419  N   MET A 354     -20.806  25.407  22.941  1.00  0.80           N  
ATOM   5420  CA  MET A 354     -20.826  24.309  23.909  1.00  0.80           C  
ATOM   5421  C   MET A 354     -21.102  24.833  25.307  1.00  0.80           C  
ATOM   5422  O   MET A 354     -21.903  24.257  26.052  1.00  0.80           O  
ATOM   5423  CB  MET A 354     -19.509  23.563  23.946  1.00  0.80           C  
ATOM   5424  CG  MET A 354     -19.192  22.759  22.790  1.00  0.80           C  
ATOM   5425  SD  MET A 354     -17.644  22.000  22.972  1.00  0.80           S  
ATOM   5426  CE  MET A 354     -17.591  21.209  21.417  1.00  0.80           C  
ATOM   5427  H   MET A 354     -19.965  25.580  22.389  1.00  0.80           H  
ATOM   5428  HA  MET A 354     -21.624  23.625  23.632  1.00  0.80           H  
ATOM   5429 1HB  MET A 354     -18.708  24.275  24.058  1.00  0.80           H  
ATOM   5430 2HB  MET A 354     -19.479  22.922  24.814  1.00  0.80           H  
ATOM   5431 1HG  MET A 354     -19.938  21.989  22.659  1.00  0.80           H  
ATOM   5432 2HG  MET A 354     -19.172  23.371  21.908  1.00  0.80           H  
ATOM   5433 1HE  MET A 354     -16.705  20.661  21.336  1.00  0.80           H  
ATOM   5434 2HE  MET A 354     -18.441  20.537  21.325  1.00  0.80           H  
ATOM   5435 3HE  MET A 354     -17.613  21.957  20.636  1.00  0.80           H  
ATOM   5436  N   VAL A 355     -20.455  25.948  25.646  1.00  0.83           N  
ATOM   5437  CA  VAL A 355     -20.628  26.604  26.928  1.00  0.83           C  
ATOM   5438  C   VAL A 355     -22.035  27.097  27.123  1.00  0.83           C  
ATOM   5439  O   VAL A 355     -22.627  26.875  28.178  1.00  0.83           O  
ATOM   5440  CB  VAL A 355     -19.683  27.795  27.034  1.00  0.83           C  
ATOM   5441  CG1 VAL A 355     -19.997  28.586  28.167  1.00  0.83           C  
ATOM   5442  CG2 VAL A 355     -18.309  27.346  27.236  1.00  0.83           C  
ATOM   5443  H   VAL A 355     -19.793  26.349  24.981  1.00  0.83           H  
ATOM   5444  HA  VAL A 355     -20.395  25.890  27.711  1.00  0.83           H  
ATOM   5445  HB  VAL A 355     -19.762  28.396  26.140  1.00  0.83           H  
ATOM   5446 1HG1 VAL A 355     -19.308  29.352  28.173  1.00  0.83           H  
ATOM   5447 2HG1 VAL A 355     -21.009  28.981  28.105  1.00  0.83           H  
ATOM   5448 3HG1 VAL A 355     -19.888  28.004  29.039  1.00  0.83           H  
ATOM   5449 1HG2 VAL A 355     -17.666  28.205  27.320  1.00  0.83           H  
ATOM   5450 2HG2 VAL A 355     -18.280  26.788  28.155  1.00  0.83           H  
ATOM   5451 3HG2 VAL A 355     -17.990  26.728  26.418  1.00  0.83           H  
ATOM   5452  N   SER A 356     -22.575  27.752  26.100  1.00  0.88           N  
ATOM   5453  CA  SER A 356     -23.921  28.284  26.138  1.00  0.88           C  
ATOM   5454  C   SER A 356     -24.922  27.168  26.287  1.00  0.88           C  
ATOM   5455  O   SER A 356     -25.891  27.290  27.039  1.00  0.88           O  
ATOM   5456  CB  SER A 356     -24.166  29.059  24.888  1.00  0.88           C  
ATOM   5457  OG  SER A 356     -23.331  30.164  24.883  1.00  0.88           O  
ATOM   5458  H   SER A 356     -22.015  27.905  25.262  1.00  0.88           H  
ATOM   5459  HA  SER A 356     -24.009  28.951  26.995  1.00  0.88           H  
ATOM   5460 1HB  SER A 356     -23.957  28.438  24.022  1.00  0.88           H  
ATOM   5461 2HB  SER A 356     -25.201  29.359  24.834  1.00  0.88           H  
ATOM   5462  HG  SER A 356     -22.429  29.804  24.724  1.00  0.88           H  
ATOM   5463  N   GLY A 357     -24.663  26.070  25.579  1.00  0.93           N  
ATOM   5464  CA  GLY A 357     -25.461  24.870  25.658  1.00  0.93           C  
ATOM   5465  C   GLY A 357     -25.421  24.397  27.092  1.00  0.93           C  
ATOM   5466  O   GLY A 357     -26.467  24.222  27.710  1.00  0.93           O  
ATOM   5467  H   GLY A 357     -23.866  26.064  24.948  1.00  0.93           H  
ATOM   5468 1HA  GLY A 357     -26.484  25.071  25.347  1.00  0.93           H  
ATOM   5469 2HA  GLY A 357     -25.045  24.111  24.998  1.00  0.93           H  
ATOM   5470  N   GLY A 358     -24.207  24.235  27.633  1.00  1.00           N  
ATOM   5471  CA  GLY A 358     -23.989  23.803  29.002  1.00  1.00           C  
ATOM   5472  C   GLY A 358     -24.834  24.649  29.928  1.00  1.00           C  
ATOM   5473  O   GLY A 358     -25.622  24.129  30.715  1.00  1.00           O  
ATOM   5474  H   GLY A 358     -23.392  24.417  27.059  1.00  1.00           H  
ATOM   5475 1HA  GLY A 358     -24.239  22.750  29.116  1.00  1.00           H  
ATOM   5476 2HA  GLY A 358     -22.935  23.921  29.252  1.00  1.00           H  
ATOM   5477  N   ILE A 359     -24.727  25.957  29.815  1.00  1.07           N  
ATOM   5478  CA  ILE A 359     -25.509  26.779  30.695  1.00  1.07           C  
ATOM   5479  C   ILE A 359     -26.990  26.460  30.509  1.00  1.07           C  
ATOM   5480  O   ILE A 359     -27.678  26.126  31.475  1.00  1.07           O  
ATOM   5481  CB  ILE A 359     -25.259  28.273  30.413  1.00  1.07           C  
ATOM   5482  CG1 ILE A 359     -23.818  28.670  30.809  1.00  1.07           C  
ATOM   5483  CG2 ILE A 359     -26.224  29.086  31.147  1.00  1.07           C  
ATOM   5484  CD1 ILE A 359     -23.378  30.051  30.297  1.00  1.07           C  
ATOM   5485  H   ILE A 359     -24.083  26.366  29.141  1.00  1.07           H  
ATOM   5486  HA  ILE A 359     -25.228  26.560  31.724  1.00  1.07           H  
ATOM   5487  HB  ILE A 359     -25.372  28.459  29.345  1.00  1.07           H  
ATOM   5488 1HG1 ILE A 359     -23.739  28.663  31.898  1.00  1.07           H  
ATOM   5489 2HG1 ILE A 359     -23.138  27.931  30.409  1.00  1.07           H  
ATOM   5490 1HG2 ILE A 359     -26.041  30.128  30.936  1.00  1.07           H  
ATOM   5491 2HG2 ILE A 359     -27.235  28.817  30.850  1.00  1.07           H  
ATOM   5492 3HG2 ILE A 359     -26.098  28.909  32.174  1.00  1.07           H  
ATOM   5493 1HD1 ILE A 359     -22.352  30.247  30.618  1.00  1.07           H  
ATOM   5494 2HD1 ILE A 359     -23.426  30.066  29.208  1.00  1.07           H  
ATOM   5495 3HD1 ILE A 359     -24.036  30.819  30.700  1.00  1.07           H  
ATOM   5496  N   ALA A 360     -27.467  26.416  29.272  1.00  1.15           N  
ATOM   5497  CA  ALA A 360     -28.876  26.159  29.071  1.00  1.15           C  
ATOM   5498  C   ALA A 360     -29.326  24.843  29.673  1.00  1.15           C  
ATOM   5499  O   ALA A 360     -30.407  24.789  30.261  1.00  1.15           O  
ATOM   5500  CB  ALA A 360     -29.205  26.164  27.588  1.00  1.15           C  
ATOM   5501  H   ALA A 360     -26.870  26.623  28.474  1.00  1.15           H  
ATOM   5502  HA  ALA A 360     -29.416  26.944  29.574  1.00  1.15           H  
ATOM   5503 1HB  ALA A 360     -30.272  26.014  27.455  1.00  1.15           H  
ATOM   5504 2HB  ALA A 360     -28.915  27.128  27.167  1.00  1.15           H  
ATOM   5505 3HB  ALA A 360     -28.657  25.369  27.089  1.00  1.15           H  
ATOM   5506  N   TYR A 361     -28.488  23.813  29.606  1.00  1.23           N  
ATOM   5507  CA  TYR A 361     -28.835  22.487  30.099  1.00  1.23           C  
ATOM   5508  C   TYR A 361     -28.883  22.405  31.601  1.00  1.23           C  
ATOM   5509  O   TYR A 361     -29.583  21.554  32.158  1.00  1.23           O  
ATOM   5510  CB  TYR A 361     -27.820  21.451  29.628  1.00  1.23           C  
ATOM   5511  CG  TYR A 361     -27.865  21.248  28.196  1.00  1.23           C  
ATOM   5512  CD1 TYR A 361     -26.736  21.405  27.468  1.00  1.23           C  
ATOM   5513  CD2 TYR A 361     -29.037  20.964  27.593  1.00  1.23           C  
ATOM   5514  CE1 TYR A 361     -26.758  21.285  26.131  1.00  1.23           C  
ATOM   5515  CE2 TYR A 361     -29.068  20.832  26.253  1.00  1.23           C  
ATOM   5516  CZ  TYR A 361     -27.931  20.991  25.512  1.00  1.23           C  
ATOM   5517  OH  TYR A 361     -27.936  20.861  24.155  1.00  1.23           O  
ATOM   5518  H   TYR A 361     -27.593  23.948  29.134  1.00  1.23           H  
ATOM   5519  HA  TYR A 361     -29.822  22.230  29.719  1.00  1.23           H  
ATOM   5520 1HB  TYR A 361     -26.813  21.789  29.894  1.00  1.23           H  
ATOM   5521 2HB  TYR A 361     -27.989  20.508  30.130  1.00  1.23           H  
ATOM   5522  HD1 TYR A 361     -25.813  21.647  27.967  1.00  1.23           H  
ATOM   5523  HD2 TYR A 361     -29.946  20.853  28.181  1.00  1.23           H  
ATOM   5524  HE1 TYR A 361     -25.846  21.422  25.554  1.00  1.23           H  
ATOM   5525  HE2 TYR A 361     -29.986  20.619  25.789  1.00  1.23           H  
ATOM   5526  HH  TYR A 361     -28.814  20.619  23.830  1.00  1.23           H  
ATOM   5527  N   HIS A 362     -28.112  23.253  32.263  1.00  1.29           N  
ATOM   5528  CA  HIS A 362     -28.011  23.143  33.694  1.00  1.29           C  
ATOM   5529  C   HIS A 362     -28.941  24.128  34.402  1.00  1.29           C  
ATOM   5530  O   HIS A 362     -29.321  23.924  35.557  1.00  1.29           O  
ATOM   5531  CB  HIS A 362     -26.532  23.274  34.039  1.00  1.29           C  
ATOM   5532  CG  HIS A 362     -25.785  22.170  33.286  1.00  1.29           C  
ATOM   5533  ND1 HIS A 362     -26.187  20.866  33.340  1.00  1.29           N  
ATOM   5534  CD2 HIS A 362     -24.689  22.185  32.493  1.00  1.29           C  
ATOM   5535  CE1 HIS A 362     -25.415  20.128  32.579  1.00  1.29           C  
ATOM   5536  NE2 HIS A 362     -24.482  20.900  32.048  1.00  1.29           N  
ATOM   5537  H   HIS A 362     -27.560  23.958  31.765  1.00  1.29           H  
ATOM   5538  HA  HIS A 362     -28.321  22.147  33.995  1.00  1.29           H  
ATOM   5539 1HB  HIS A 362     -26.167  24.244  33.702  1.00  1.29           H  
ATOM   5540 2HB  HIS A 362     -26.361  23.188  35.078  1.00  1.29           H  
ATOM   5541  HD1 HIS A 362     -26.957  20.537  33.917  1.00  1.29           H  
ATOM   5542  HD2 HIS A 362     -24.019  22.975  32.169  1.00  1.29           H  
ATOM   5543  HE1 HIS A 362     -25.596  19.068  32.485  1.00  1.29           H  
ATOM   5544  N   PHE A 363     -29.372  25.161  33.669  1.00  1.31           N  
ATOM   5545  CA  PHE A 363     -30.298  26.163  34.187  1.00  1.31           C  
ATOM   5546  C   PHE A 363     -31.692  26.108  33.512  1.00  1.31           C  
ATOM   5547  O   PHE A 363     -32.646  26.729  33.995  1.00  1.31           O  
ATOM   5548  CB  PHE A 363     -29.658  27.539  34.036  1.00  1.31           C  
ATOM   5549  CG  PHE A 363     -28.392  27.661  34.850  1.00  1.31           C  
ATOM   5550  CD1 PHE A 363     -27.172  27.531  34.272  1.00  1.31           C  
ATOM   5551  CD2 PHE A 363     -28.434  27.910  36.173  1.00  1.31           C  
ATOM   5552  CE1 PHE A 363     -26.018  27.639  34.972  1.00  1.31           C  
ATOM   5553  CE2 PHE A 363     -27.271  28.027  36.887  1.00  1.31           C  
ATOM   5554  CZ  PHE A 363     -26.072  27.887  36.284  1.00  1.31           C  
ATOM   5555  H   PHE A 363     -28.987  25.292  32.733  1.00  1.31           H  
ATOM   5556  HA  PHE A 363     -30.438  25.975  35.251  1.00  1.31           H  
ATOM   5557 1HB  PHE A 363     -29.411  27.715  32.984  1.00  1.31           H  
ATOM   5558 2HB  PHE A 363     -30.353  28.315  34.353  1.00  1.31           H  
ATOM   5559  HD1 PHE A 363     -27.131  27.340  33.248  1.00  1.31           H  
ATOM   5560  HD2 PHE A 363     -29.399  28.021  36.659  1.00  1.31           H  
ATOM   5561  HE1 PHE A 363     -25.063  27.537  34.468  1.00  1.31           H  
ATOM   5562  HE2 PHE A 363     -27.302  28.239  37.934  1.00  1.31           H  
ATOM   5563  HZ  PHE A 363     -25.171  27.991  36.860  1.00  1.31           H  
ATOM   5564  N   ASN A 364     -31.819  25.323  32.427  1.00  1.31           N  
ATOM   5565  CA  ASN A 364     -33.044  25.166  31.615  1.00  1.31           C  
ATOM   5566  C   ASN A 364     -33.555  26.483  31.025  1.00  1.31           C  
ATOM   5567  O   ASN A 364     -34.766  26.719  30.953  1.00  1.31           O  
ATOM   5568  CB  ASN A 364     -34.141  24.490  32.423  1.00  1.31           C  
ATOM   5569  CG  ASN A 364     -33.777  23.077  32.841  1.00  1.31           C  
ATOM   5570  OD1 ASN A 364     -33.297  22.272  32.035  1.00  1.31           O  
ATOM   5571  ND2 ASN A 364     -34.004  22.767  34.096  1.00  1.31           N  
ATOM   5572  H   ASN A 364     -31.004  24.835  32.074  1.00  1.31           H  
ATOM   5573  HA  ASN A 364     -32.805  24.517  30.772  1.00  1.31           H  
ATOM   5574 1HB  ASN A 364     -34.375  25.073  33.310  1.00  1.31           H  
ATOM   5575 2HB  ASN A 364     -35.047  24.447  31.821  1.00  1.31           H  
ATOM   5576 1HD2 ASN A 364     -33.780  21.850  34.435  1.00  1.31           H  
ATOM   5577 2HD2 ASN A 364     -34.394  23.447  34.716  1.00  1.31           H  
ATOM   5578  N   LYS A 365     -32.612  27.342  30.629  1.00  1.30           N  
ATOM   5579  CA  LYS A 365     -32.907  28.657  30.023  1.00  1.30           C  
ATOM   5580  C   LYS A 365     -31.903  29.040  28.937  1.00  1.30           C  
ATOM   5581  O   LYS A 365     -30.729  28.738  29.053  1.00  1.30           O  
ATOM   5582  CB  LYS A 365     -32.962  29.775  31.081  1.00  1.30           C  
ATOM   5583  CG  LYS A 365     -34.075  29.611  32.131  1.00  1.30           C  
ATOM   5584  CD  LYS A 365     -35.456  29.805  31.497  1.00  1.30           C  
ATOM   5585  CE  LYS A 365     -36.568  29.618  32.511  1.00  1.30           C  
ATOM   5586  NZ  LYS A 365     -37.917  29.632  31.861  1.00  1.30           N  
ATOM   5587  H   LYS A 365     -31.659  26.997  30.706  1.00  1.30           H  
ATOM   5588  HA  LYS A 365     -33.887  28.597  29.551  1.00  1.30           H  
ATOM   5589 1HB  LYS A 365     -32.009  29.821  31.612  1.00  1.30           H  
ATOM   5590 2HB  LYS A 365     -33.105  30.737  30.590  1.00  1.30           H  
ATOM   5591 1HG  LYS A 365     -34.023  28.641  32.612  1.00  1.30           H  
ATOM   5592 2HG  LYS A 365     -33.954  30.357  32.901  1.00  1.30           H  
ATOM   5593 1HD  LYS A 365     -35.524  30.808  31.079  1.00  1.30           H  
ATOM   5594 2HD  LYS A 365     -35.594  29.088  30.690  1.00  1.30           H  
ATOM   5595 1HE  LYS A 365     -36.428  28.662  33.017  1.00  1.30           H  
ATOM   5596 2HE  LYS A 365     -36.520  30.419  33.247  1.00  1.30           H  
ATOM   5597 1HZ  LYS A 365     -38.633  29.499  32.558  1.00  1.30           H  
ATOM   5598 2HZ  LYS A 365     -38.059  30.513  31.393  1.00  1.30           H  
ATOM   5599 3HZ  LYS A 365     -37.964  28.880  31.184  1.00  1.30           H  
ATOM   5600  N   ARG A 366     -32.341  29.773  27.914  1.00  1.30           N  
ATOM   5601  CA  ARG A 366     -31.412  30.217  26.861  1.00  1.30           C  
ATOM   5602  C   ARG A 366     -31.201  31.740  26.758  1.00  1.30           C  
ATOM   5603  O   ARG A 366     -30.671  32.208  25.747  1.00  1.30           O  
ATOM   5604  CB  ARG A 366     -31.877  29.709  25.496  1.00  1.30           C  
ATOM   5605  CG  ARG A 366     -31.902  28.177  25.310  1.00  1.30           C  
ATOM   5606  CD  ARG A 366     -32.364  27.809  23.923  1.00  1.30           C  
ATOM   5607  NE  ARG A 366     -32.389  26.359  23.682  1.00  1.30           N  
ATOM   5608  CZ  ARG A 366     -32.827  25.793  22.525  1.00  1.30           C  
ATOM   5609  NH1 ARG A 366     -33.264  26.557  21.549  1.00  1.30           N  
ATOM   5610  NH2 ARG A 366     -32.820  24.474  22.351  1.00  1.30           N  
ATOM   5611  H   ARG A 366     -33.320  30.009  27.847  1.00  1.30           H  
ATOM   5612  HA  ARG A 366     -30.440  29.766  27.063  1.00  1.30           H  
ATOM   5613 1HB  ARG A 366     -32.883  30.079  25.301  1.00  1.30           H  
ATOM   5614 2HB  ARG A 366     -31.228  30.119  24.723  1.00  1.30           H  
ATOM   5615 1HG  ARG A 366     -30.899  27.778  25.460  1.00  1.30           H  
ATOM   5616 2HG  ARG A 366     -32.583  27.730  26.033  1.00  1.30           H  
ATOM   5617 1HD  ARG A 366     -33.371  28.193  23.767  1.00  1.30           H  
ATOM   5618 2HD  ARG A 366     -31.692  28.259  23.190  1.00  1.30           H  
ATOM   5619  HE  ARG A 366     -32.060  25.744  24.418  1.00  1.30           H  
ATOM   5620 1HH1 ARG A 366     -33.272  27.564  21.641  1.00  1.30           H  
ATOM   5621 2HH1 ARG A 366     -33.589  26.127  20.689  1.00  1.30           H  
ATOM   5622 1HH2 ARG A 366     -32.461  23.826  23.064  1.00  1.30           H  
ATOM   5623 2HH2 ARG A 366     -33.155  24.084  21.478  1.00  1.30           H  
ATOM   5624  N   LYS A 367     -31.628  32.510  27.761  1.00  1.32           N  
ATOM   5625  CA  LYS A 367     -31.506  33.977  27.682  1.00  1.32           C  
ATOM   5626  C   LYS A 367     -30.310  34.545  28.422  1.00  1.32           C  
ATOM   5627  O   LYS A 367     -29.917  34.018  29.446  1.00  1.32           O  
ATOM   5628  CB  LYS A 367     -32.781  34.652  28.192  1.00  1.32           C  
ATOM   5629  CG  LYS A 367     -34.003  34.353  27.349  1.00  1.32           C  
ATOM   5630  CD  LYS A 367     -35.231  35.114  27.807  1.00  1.32           C  
ATOM   5631  CE  LYS A 367     -36.456  34.749  26.946  1.00  1.32           C  
ATOM   5632  NZ  LYS A 367     -36.290  35.161  25.502  1.00  1.32           N  
ATOM   5633  H   LYS A 367     -32.035  32.074  28.576  1.00  1.32           H  
ATOM   5634  HA  LYS A 367     -31.390  34.248  26.644  1.00  1.32           H  
ATOM   5635 1HB  LYS A 367     -32.980  34.344  29.218  1.00  1.32           H  
ATOM   5636 2HB  LYS A 367     -32.640  35.733  28.186  1.00  1.32           H  
ATOM   5637 1HG  LYS A 367     -33.784  34.650  26.326  1.00  1.32           H  
ATOM   5638 2HG  LYS A 367     -34.213  33.288  27.358  1.00  1.32           H  
ATOM   5639 1HD  LYS A 367     -35.443  34.878  28.850  1.00  1.32           H  
ATOM   5640 2HD  LYS A 367     -35.043  36.186  27.723  1.00  1.32           H  
ATOM   5641 1HE  LYS A 367     -36.610  33.672  26.988  1.00  1.32           H  
ATOM   5642 2HE  LYS A 367     -37.333  35.247  27.355  1.00  1.32           H  
ATOM   5643 1HZ  LYS A 367     -37.105  34.907  24.975  1.00  1.32           H  
ATOM   5644 2HZ  LYS A 367     -36.152  36.154  25.436  1.00  1.32           H  
ATOM   5645 3HZ  LYS A 367     -35.472  34.698  25.071  1.00  1.32           H  
ATOM   5646  N   VAL A 368     -29.820  35.709  27.980  1.00  1.37           N  
ATOM   5647  CA  VAL A 368     -28.677  36.371  28.640  1.00  1.37           C  
ATOM   5648  C   VAL A 368     -29.134  37.551  29.462  1.00  1.37           C  
ATOM   5649  O   VAL A 368     -28.381  38.494  29.713  1.00  1.37           O  
ATOM   5650  CB  VAL A 368     -27.620  36.862  27.638  1.00  1.37           C  
ATOM   5651  CG1 VAL A 368     -27.054  35.732  26.946  1.00  1.37           C  
ATOM   5652  CG2 VAL A 368     -28.222  37.790  26.647  1.00  1.37           C  
ATOM   5653  H   VAL A 368     -30.234  36.126  27.144  1.00  1.37           H  
ATOM   5654  HA  VAL A 368     -28.203  35.654  29.306  1.00  1.37           H  
ATOM   5655  HB  VAL A 368     -26.825  37.368  28.185  1.00  1.37           H  
ATOM   5656 1HG1 VAL A 368     -26.290  36.068  26.248  1.00  1.37           H  
ATOM   5657 2HG1 VAL A 368     -26.620  35.064  27.679  1.00  1.37           H  
ATOM   5658 3HG1 VAL A 368     -27.844  35.233  26.411  1.00  1.37           H  
ATOM   5659 1HG2 VAL A 368     -27.462  38.131  25.947  1.00  1.37           H  
ATOM   5660 2HG2 VAL A 368     -28.972  37.257  26.120  1.00  1.37           H  
ATOM   5661 3HG2 VAL A 368     -28.659  38.647  27.157  1.00  1.37           H  
ATOM   5662  N   SER A 369     -30.387  37.460  29.848  1.00  1.43           N  
ATOM   5663  CA  SER A 369     -31.118  38.389  30.672  1.00  1.43           C  
ATOM   5664  C   SER A 369     -31.120  37.879  32.112  1.00  1.43           C  
ATOM   5665  O   SER A 369     -30.216  37.146  32.517  1.00  1.43           O  
ATOM   5666  CB  SER A 369     -32.528  38.536  30.122  1.00  1.43           C  
ATOM   5667  OG  SER A 369     -33.222  39.529  30.805  1.00  1.43           O  
ATOM   5668  H   SER A 369     -30.870  36.625  29.552  1.00  1.43           H  
ATOM   5669  HA  SER A 369     -30.620  39.359  30.644  1.00  1.43           H  
ATOM   5670 1HB  SER A 369     -32.477  38.785  29.060  1.00  1.43           H  
ATOM   5671 2HB  SER A 369     -33.056  37.586  30.209  1.00  1.43           H  
ATOM   5672  HG  SER A 369     -32.677  40.326  30.739  1.00  1.43           H  
ATOM   5673  N   SER A 370     -32.146  38.239  32.878  1.00  1.48           N  
ATOM   5674  CA  SER A 370     -32.213  37.968  34.317  1.00  1.48           C  
ATOM   5675  C   SER A 370     -32.091  36.490  34.746  1.00  1.48           C  
ATOM   5676  O   SER A 370     -31.865  36.205  35.920  1.00  1.48           O  
ATOM   5677  CB  SER A 370     -33.498  38.541  34.875  1.00  1.48           C  
ATOM   5678  OG  SER A 370     -34.621  37.885  34.352  1.00  1.48           O  
ATOM   5679  H   SER A 370     -32.867  38.802  32.445  1.00  1.48           H  
ATOM   5680  HA  SER A 370     -31.397  38.519  34.773  1.00  1.48           H  
ATOM   5681 1HB  SER A 370     -33.492  38.445  35.960  1.00  1.48           H  
ATOM   5682 2HB  SER A 370     -33.554  39.602  34.642  1.00  1.48           H  
ATOM   5683  HG  SER A 370     -35.382  38.265  34.800  1.00  1.48           H  
ATOM   5684  N   LYS A 371     -32.224  35.545  33.823  1.00  1.49           N  
ATOM   5685  CA  LYS A 371     -32.108  34.137  34.185  1.00  1.49           C  
ATOM   5686  C   LYS A 371     -30.647  33.646  34.217  1.00  1.49           C  
ATOM   5687  O   LYS A 371     -30.375  32.554  34.721  1.00  1.49           O  
ATOM   5688  CB  LYS A 371     -32.919  33.278  33.229  1.00  1.49           C  
ATOM   5689  CG  LYS A 371     -34.419  33.618  33.208  1.00  1.49           C  
ATOM   5690  CD  LYS A 371     -35.085  33.437  34.588  1.00  1.49           C  
ATOM   5691  CE  LYS A 371     -36.593  33.729  34.517  1.00  1.49           C  
ATOM   5692  NZ  LYS A 371     -37.250  33.662  35.859  1.00  1.49           N  
ATOM   5693  H   LYS A 371     -32.412  35.813  32.871  1.00  1.49           H  
ATOM   5694  HA  LYS A 371     -32.521  34.010  35.186  1.00  1.49           H  
ATOM   5695 1HB  LYS A 371     -32.524  33.389  32.216  1.00  1.49           H  
ATOM   5696 2HB  LYS A 371     -32.805  32.240  33.511  1.00  1.49           H  
ATOM   5697 1HG  LYS A 371     -34.542  34.657  32.896  1.00  1.49           H  
ATOM   5698 2HG  LYS A 371     -34.923  32.981  32.485  1.00  1.49           H  
ATOM   5699 1HD  LYS A 371     -34.937  32.413  34.936  1.00  1.49           H  
ATOM   5700 2HD  LYS A 371     -34.630  34.119  35.315  1.00  1.49           H  
ATOM   5701 1HE  LYS A 371     -36.741  34.725  34.103  1.00  1.49           H  
ATOM   5702 2HE  LYS A 371     -37.062  33.000  33.860  1.00  1.49           H  
ATOM   5703 1HZ  LYS A 371     -38.229  33.862  35.777  1.00  1.49           H  
ATOM   5704 2HZ  LYS A 371     -37.133  32.752  36.266  1.00  1.49           H  
ATOM   5705 3HZ  LYS A 371     -36.824  34.358  36.490  1.00  1.49           H  
ATOM   5706  N   TYR A 372     -29.714  34.445  33.676  1.00  1.45           N  
ATOM   5707  CA  TYR A 372     -28.277  34.121  33.672  1.00  1.45           C  
ATOM   5708  C   TYR A 372     -27.478  34.975  34.640  1.00  1.45           C  
ATOM   5709  O   TYR A 372     -26.289  35.225  34.428  1.00  1.45           O  
ATOM   5710  CB  TYR A 372     -27.586  34.244  32.312  1.00  1.45           C  
ATOM   5711  CG  TYR A 372     -27.816  33.154  31.276  1.00  1.45           C  
ATOM   5712  CD1 TYR A 372     -28.770  32.137  31.424  1.00  1.45           C  
ATOM   5713  CD2 TYR A 372     -26.998  33.169  30.153  1.00  1.45           C  
ATOM   5714  CE1 TYR A 372     -28.903  31.181  30.421  1.00  1.45           C  
ATOM   5715  CE2 TYR A 372     -27.130  32.222  29.181  1.00  1.45           C  
ATOM   5716  CZ  TYR A 372     -28.071  31.241  29.290  1.00  1.45           C  
ATOM   5717  OH  TYR A 372     -28.173  30.308  28.289  1.00  1.45           O  
ATOM   5718  H   TYR A 372     -29.999  35.340  33.277  1.00  1.45           H  
ATOM   5719  HA  TYR A 372     -28.175  33.091  33.995  1.00  1.45           H  
ATOM   5720 1HB  TYR A 372     -27.896  35.191  31.860  1.00  1.45           H  
ATOM   5721 2HB  TYR A 372     -26.522  34.317  32.475  1.00  1.45           H  
ATOM   5722  HD1 TYR A 372     -29.405  32.094  32.298  1.00  1.45           H  
ATOM   5723  HD2 TYR A 372     -26.246  33.948  30.045  1.00  1.45           H  
ATOM   5724  HE1 TYR A 372     -29.643  30.394  30.521  1.00  1.45           H  
ATOM   5725  HE2 TYR A 372     -26.490  32.252  28.321  1.00  1.45           H  
ATOM   5726  HH  TYR A 372     -27.340  30.260  27.817  1.00  1.45           H  
ATOM   5727  N   LEU A 373     -28.104  35.492  35.670  1.00  1.38           N  
ATOM   5728  CA  LEU A 373     -27.319  36.344  36.535  1.00  1.38           C  
ATOM   5729  C   LEU A 373     -26.448  35.509  37.458  1.00  1.38           C  
ATOM   5730  O   LEU A 373     -26.857  34.449  37.928  1.00  1.38           O  
ATOM   5731  CB  LEU A 373     -28.222  37.239  37.368  1.00  1.38           C  
ATOM   5732  CG  LEU A 373     -29.139  38.130  36.564  1.00  1.38           C  
ATOM   5733  CD1 LEU A 373     -29.966  38.991  37.524  1.00  1.38           C  
ATOM   5734  CD2 LEU A 373     -28.353  38.928  35.542  1.00  1.38           C  
ATOM   5735  H   LEU A 373     -29.081  35.300  35.849  1.00  1.38           H  
ATOM   5736  HA  LEU A 373     -26.683  36.973  35.921  1.00  1.38           H  
ATOM   5737 1HB  LEU A 373     -28.835  36.617  38.016  1.00  1.38           H  
ATOM   5738 2HB  LEU A 373     -27.597  37.876  37.998  1.00  1.38           H  
ATOM   5739  HG  LEU A 373     -29.813  37.506  36.035  1.00  1.38           H  
ATOM   5740 1HD1 LEU A 373     -30.664  39.604  36.960  1.00  1.38           H  
ATOM   5741 2HD1 LEU A 373     -30.518  38.339  38.203  1.00  1.38           H  
ATOM   5742 3HD1 LEU A 373     -29.299  39.634  38.100  1.00  1.38           H  
ATOM   5743 1HD2 LEU A 373     -29.031  39.536  34.943  1.00  1.38           H  
ATOM   5744 2HD2 LEU A 373     -27.652  39.560  36.030  1.00  1.38           H  
ATOM   5745 3HD2 LEU A 373     -27.828  38.233  34.899  1.00  1.38           H  
ATOM   5746  N   SER A 374     -25.243  36.000  37.702  1.00  1.30           N  
ATOM   5747  CA  SER A 374     -24.292  35.396  38.628  1.00  1.30           C  
ATOM   5748  C   SER A 374     -24.031  33.911  38.334  1.00  1.30           C  
ATOM   5749  O   SER A 374     -23.863  33.103  39.265  1.00  1.30           O  
ATOM   5750  CB  SER A 374     -24.829  35.453  40.033  1.00  1.30           C  
ATOM   5751  OG  SER A 374     -25.173  36.755  40.446  1.00  1.30           O  
ATOM   5752  H   SER A 374     -24.970  36.846  37.200  1.00  1.30           H  
ATOM   5753  HA  SER A 374     -23.349  35.945  38.557  1.00  1.30           H  
ATOM   5754 1HB  SER A 374     -25.672  34.806  40.090  1.00  1.30           H  
ATOM   5755 2HB  SER A 374     -24.070  35.055  40.705  1.00  1.30           H  
ATOM   5756  HG  SER A 374     -24.545  37.384  40.037  1.00  1.30           H  
ATOM   5757  N   LEU A 375     -23.909  33.532  37.061  1.00  1.24           N  
ATOM   5758  CA  LEU A 375     -23.686  32.120  36.790  1.00  1.24           C  
ATOM   5759  C   LEU A 375     -22.247  31.764  37.111  1.00  1.24           C  
ATOM   5760  O   LEU A 375     -21.902  30.605  37.330  1.00  1.24           O  
ATOM   5761  CB  LEU A 375     -24.003  31.716  35.363  1.00  1.24           C  
ATOM   5762  CG  LEU A 375     -25.400  31.946  34.940  1.00  1.24           C  
ATOM   5763  CD1 LEU A 375     -25.583  31.326  33.615  1.00  1.24           C  
ATOM   5764  CD2 LEU A 375     -26.339  31.474  35.963  1.00  1.24           C  
ATOM   5765  H   LEU A 375     -24.015  34.207  36.314  1.00  1.24           H  
ATOM   5766  HA  LEU A 375     -24.337  31.542  37.443  1.00  1.24           H  
ATOM   5767 1HB  LEU A 375     -23.351  32.273  34.702  1.00  1.24           H  
ATOM   5768 2HB  LEU A 375     -23.787  30.653  35.239  1.00  1.24           H  
ATOM   5769  HG  LEU A 375     -25.546  32.988  34.816  1.00  1.24           H  
ATOM   5770 1HD1 LEU A 375     -26.583  31.492  33.262  1.00  1.24           H  
ATOM   5771 2HD1 LEU A 375     -24.885  31.721  32.909  1.00  1.24           H  
ATOM   5772 3HD1 LEU A 375     -25.409  30.273  33.734  1.00  1.24           H  
ATOM   5773 1HD2 LEU A 375     -27.366  31.661  35.656  1.00  1.24           H  
ATOM   5774 2HD2 LEU A 375     -26.201  30.458  36.107  1.00  1.24           H  
ATOM   5775 3HD2 LEU A 375     -26.138  32.004  36.889  1.00  1.24           H  
ATOM   5776  N   SER A 376     -21.407  32.791  37.258  1.00  1.21           N  
ATOM   5777  CA  SER A 376     -20.018  32.593  37.640  1.00  1.21           C  
ATOM   5778  C   SER A 376     -19.918  31.949  39.020  1.00  1.21           C  
ATOM   5779  O   SER A 376     -18.855  31.456  39.391  1.00  1.21           O  
ATOM   5780  CB  SER A 376     -19.268  33.908  37.628  1.00  1.21           C  
ATOM   5781  OG  SER A 376     -19.743  34.771  38.618  1.00  1.21           O  
ATOM   5782  H   SER A 376     -21.724  33.736  37.046  1.00  1.21           H  
ATOM   5783  HA  SER A 376     -19.550  31.923  36.927  1.00  1.21           H  
ATOM   5784 1HB  SER A 376     -18.210  33.717  37.792  1.00  1.21           H  
ATOM   5785 2HB  SER A 376     -19.367  34.379  36.650  1.00  1.21           H  
ATOM   5786  HG  SER A 376     -20.591  35.100  38.292  1.00  1.21           H  
ATOM   5787  N   LYS A 377     -21.009  31.992  39.798  1.00  1.20           N  
ATOM   5788  CA  LYS A 377     -21.050  31.364  41.098  1.00  1.20           C  
ATOM   5789  C   LYS A 377     -21.832  30.051  41.015  1.00  1.20           C  
ATOM   5790  O   LYS A 377     -21.411  29.038  41.572  1.00  1.20           O  
ATOM   5791  CB  LYS A 377     -21.691  32.308  42.114  1.00  1.20           C  
ATOM   5792  CG  LYS A 377     -20.875  33.560  42.406  1.00  1.20           C  
ATOM   5793  CD  LYS A 377     -21.566  34.447  43.435  1.00  1.20           C  
ATOM   5794  CE  LYS A 377     -20.752  35.696  43.736  1.00  1.20           C  
ATOM   5795  NZ  LYS A 377     -21.445  36.587  44.710  1.00  1.20           N  
ATOM   5796  H   LYS A 377     -21.856  32.442  39.460  1.00  1.20           H  
ATOM   5797  HA  LYS A 377     -20.033  31.135  41.413  1.00  1.20           H  
ATOM   5798 1HB  LYS A 377     -22.655  32.640  41.728  1.00  1.20           H  
ATOM   5799 2HB  LYS A 377     -21.873  31.781  43.049  1.00  1.20           H  
ATOM   5800 1HG  LYS A 377     -19.891  33.273  42.778  1.00  1.20           H  
ATOM   5801 2HG  LYS A 377     -20.742  34.125  41.481  1.00  1.20           H  
ATOM   5802 1HD  LYS A 377     -22.532  34.755  43.043  1.00  1.20           H  
ATOM   5803 2HD  LYS A 377     -21.729  33.889  44.357  1.00  1.20           H  
ATOM   5804 1HE  LYS A 377     -19.788  35.402  44.148  1.00  1.20           H  
ATOM   5805 2HE  LYS A 377     -20.587  36.245  42.808  1.00  1.20           H  
ATOM   5806 1HZ  LYS A 377     -20.876  37.404  44.883  1.00  1.20           H  
ATOM   5807 2HZ  LYS A 377     -22.338  36.873  44.330  1.00  1.20           H  
ATOM   5808 3HZ  LYS A 377     -21.593  36.090  45.576  1.00  1.20           H  
ATOM   5809  N   ALA A 378     -22.983  30.059  40.325  1.00  1.18           N  
ATOM   5810  CA  ALA A 378     -23.800  28.838  40.227  1.00  1.18           C  
ATOM   5811  C   ALA A 378     -23.126  27.702  39.426  1.00  1.18           C  
ATOM   5812  O   ALA A 378     -23.218  26.535  39.800  1.00  1.18           O  
ATOM   5813  CB  ALA A 378     -25.141  29.166  39.611  1.00  1.18           C  
ATOM   5814  H   ALA A 378     -23.293  30.924  39.881  1.00  1.18           H  
ATOM   5815  HA  ALA A 378     -23.963  28.472  41.240  1.00  1.18           H  
ATOM   5816 1HB  ALA A 378     -25.750  28.266  39.594  1.00  1.18           H  
ATOM   5817 2HB  ALA A 378     -25.632  29.931  40.209  1.00  1.18           H  
ATOM   5818 3HB  ALA A 378     -24.994  29.534  38.604  1.00  1.18           H  
ATOM   5819  N   LEU A 379     -22.454  28.042  38.327  1.00  1.16           N  
ATOM   5820  CA  LEU A 379     -21.793  27.061  37.466  1.00  1.16           C  
ATOM   5821  C   LEU A 379     -20.472  27.644  36.944  1.00  1.16           C  
ATOM   5822  O   LEU A 379     -20.358  27.924  35.738  1.00  1.16           O  
ATOM   5823  CB  LEU A 379     -22.689  26.706  36.278  1.00  1.16           C  
ATOM   5824  CG  LEU A 379     -22.269  25.506  35.433  1.00  1.16           C  
ATOM   5825  CD1 LEU A 379     -22.314  24.269  36.290  1.00  1.16           C  
ATOM   5826  CD2 LEU A 379     -23.207  25.372  34.226  1.00  1.16           C  
ATOM   5827  H   LEU A 379     -22.390  29.021  38.066  1.00  1.16           H  
ATOM   5828  HA  LEU A 379     -21.628  26.151  38.030  1.00  1.16           H  
ATOM   5829 1HB  LEU A 379     -23.649  26.448  36.672  1.00  1.16           H  
ATOM   5830 2HB  LEU A 379     -22.790  27.579  35.629  1.00  1.16           H  
ATOM   5831  HG  LEU A 379     -21.251  25.636  35.100  1.00  1.16           H  
ATOM   5832 1HD1 LEU A 379     -22.009  23.409  35.708  1.00  1.16           H  
ATOM   5833 2HD1 LEU A 379     -21.643  24.387  37.140  1.00  1.16           H  
ATOM   5834 3HD1 LEU A 379     -23.329  24.118  36.651  1.00  1.16           H  
ATOM   5835 1HD2 LEU A 379     -22.909  24.514  33.632  1.00  1.16           H  
ATOM   5836 2HD2 LEU A 379     -24.223  25.230  34.578  1.00  1.16           H  
ATOM   5837 3HD2 LEU A 379     -23.156  26.273  33.612  1.00  1.16           H  
ATOM   5838  N   PRO A 380     -19.456  27.799  37.819  1.00  1.13           N  
ATOM   5839  CA  PRO A 380     -18.204  28.493  37.572  1.00  1.13           C  
ATOM   5840  C   PRO A 380     -17.293  27.874  36.525  1.00  1.13           C  
ATOM   5841  O   PRO A 380     -16.479  28.579  35.938  1.00  1.13           O  
ATOM   5842  CB  PRO A 380     -17.512  28.421  38.944  1.00  1.13           C  
ATOM   5843  CG  PRO A 380     -18.115  27.228  39.632  1.00  1.13           C  
ATOM   5844  CD  PRO A 380     -19.538  27.176  39.161  1.00  1.13           C  
ATOM   5845  HA  PRO A 380     -18.427  29.539  37.318  1.00  1.13           H  
ATOM   5846 1HB  PRO A 380     -16.425  28.323  38.807  1.00  1.13           H  
ATOM   5847 2HB  PRO A 380     -17.678  29.348  39.500  1.00  1.13           H  
ATOM   5848 1HG  PRO A 380     -17.547  26.319  39.379  1.00  1.13           H  
ATOM   5849 2HG  PRO A 380     -18.043  27.351  40.723  1.00  1.13           H  
ATOM   5850 1HD  PRO A 380     -19.827  26.127  39.119  1.00  1.13           H  
ATOM   5851 2HD  PRO A 380     -20.174  27.762  39.826  1.00  1.13           H  
ATOM   5852  N   HIS A 381     -17.427  26.578  36.252  1.00  1.09           N  
ATOM   5853  CA  HIS A 381     -16.515  25.948  35.295  1.00  1.09           C  
ATOM   5854  C   HIS A 381     -16.861  26.302  33.864  1.00  1.09           C  
ATOM   5855  O   HIS A 381     -16.007  26.702  33.061  1.00  1.09           O  
ATOM   5856  CB  HIS A 381     -16.564  24.435  35.463  1.00  1.09           C  
ATOM   5857  CG  HIS A 381     -15.973  23.976  36.750  1.00  1.09           C  
ATOM   5858  ND1 HIS A 381     -16.187  22.717  37.263  1.00  1.09           N  
ATOM   5859  CD2 HIS A 381     -15.177  24.616  37.638  1.00  1.09           C  
ATOM   5860  CE1 HIS A 381     -15.540  22.598  38.408  1.00  1.09           C  
ATOM   5861  NE2 HIS A 381     -14.921  23.738  38.658  1.00  1.09           N  
ATOM   5862  H   HIS A 381     -18.119  26.020  36.730  1.00  1.09           H  
ATOM   5863  HA  HIS A 381     -15.497  26.285  35.487  1.00  1.09           H  
ATOM   5864 1HB  HIS A 381     -17.602  24.100  35.431  1.00  1.09           H  
ATOM   5865 2HB  HIS A 381     -16.050  23.955  34.638  1.00  1.09           H  
ATOM   5866  HD1 HIS A 381     -16.735  21.989  36.849  1.00  1.09           H  
ATOM   5867  HD2 HIS A 381     -14.753  25.622  37.661  1.00  1.09           H  
ATOM   5868  HE1 HIS A 381     -15.581  21.668  38.974  1.00  1.09           H  
ATOM   5869  N   VAL A 382     -18.146  26.203  33.582  1.00  1.04           N  
ATOM   5870  CA  VAL A 382     -18.691  26.477  32.278  1.00  1.04           C  
ATOM   5871  C   VAL A 382     -18.700  27.978  32.068  1.00  1.04           C  
ATOM   5872  O   VAL A 382     -18.272  28.468  31.022  1.00  1.04           O  
ATOM   5873  CB  VAL A 382     -20.097  25.864  32.189  1.00  1.04           C  
ATOM   5874  CG1 VAL A 382     -20.775  26.230  30.918  1.00  1.04           C  
ATOM   5875  CG2 VAL A 382     -19.978  24.340  32.310  1.00  1.04           C  
ATOM   5876  H   VAL A 382     -18.776  25.904  34.311  1.00  1.04           H  
ATOM   5877  HA  VAL A 382     -18.054  26.017  31.521  1.00  1.04           H  
ATOM   5878  HB  VAL A 382     -20.698  26.257  32.990  1.00  1.04           H  
ATOM   5879 1HG1 VAL A 382     -21.772  25.791  30.889  1.00  1.04           H  
ATOM   5880 2HG1 VAL A 382     -20.857  27.309  30.874  1.00  1.04           H  
ATOM   5881 3HG1 VAL A 382     -20.196  25.861  30.078  1.00  1.04           H  
ATOM   5882 1HG2 VAL A 382     -20.969  23.885  32.271  1.00  1.04           H  
ATOM   5883 2HG2 VAL A 382     -19.371  23.952  31.490  1.00  1.04           H  
ATOM   5884 3HG2 VAL A 382     -19.505  24.091  33.260  1.00  1.04           H  
ATOM   5885  N   THR A 383     -19.124  28.718  33.095  1.00  1.00           N  
ATOM   5886  CA  THR A 383     -19.168  30.157  32.983  1.00  1.00           C  
ATOM   5887  C   THR A 383     -17.768  30.750  32.831  1.00  1.00           C  
ATOM   5888  O   THR A 383     -17.569  31.642  32.006  1.00  1.00           O  
ATOM   5889  CB  THR A 383     -19.858  30.782  34.178  1.00  1.00           C  
ATOM   5890  OG1 THR A 383     -21.176  30.251  34.277  1.00  1.00           O  
ATOM   5891  CG2 THR A 383     -19.947  32.286  33.938  1.00  1.00           C  
ATOM   5892  H   THR A 383     -19.451  28.290  33.963  1.00  1.00           H  
ATOM   5893  HA  THR A 383     -19.743  30.412  32.093  1.00  1.00           H  
ATOM   5894  HB  THR A 383     -19.309  30.561  35.090  1.00  1.00           H  
ATOM   5895  HG1 THR A 383     -21.113  29.352  34.678  1.00  1.00           H  
ATOM   5896 1HG2 THR A 383     -20.456  32.769  34.750  1.00  1.00           H  
ATOM   5897 2HG2 THR A 383     -18.943  32.700  33.844  1.00  1.00           H  
ATOM   5898 3HG2 THR A 383     -20.497  32.459  33.022  1.00  1.00           H  
ATOM   5899  N   SER A 384     -16.773  30.276  33.599  1.00  0.97           N  
ATOM   5900  CA  SER A 384     -15.446  30.849  33.435  1.00  0.97           C  
ATOM   5901  C   SER A 384     -14.994  30.625  32.009  1.00  0.97           C  
ATOM   5902  O   SER A 384     -14.450  31.535  31.380  1.00  0.97           O  
ATOM   5903  CB  SER A 384     -14.442  30.224  34.389  1.00  0.97           C  
ATOM   5904  OG  SER A 384     -14.747  30.536  35.720  1.00  0.97           O  
ATOM   5905  H   SER A 384     -16.911  29.550  34.299  1.00  0.97           H  
ATOM   5906  HA  SER A 384     -15.496  31.922  33.621  1.00  0.97           H  
ATOM   5907 1HB  SER A 384     -14.442  29.138  34.257  1.00  0.97           H  
ATOM   5908 2HB  SER A 384     -13.444  30.583  34.146  1.00  0.97           H  
ATOM   5909  HG  SER A 384     -15.511  29.968  35.948  1.00  0.97           H  
ATOM   5910  N   ALA A 385     -15.253  29.425  31.467  1.00  0.95           N  
ATOM   5911  CA  ALA A 385     -14.886  29.170  30.090  1.00  0.95           C  
ATOM   5912  C   ALA A 385     -15.611  30.132  29.157  1.00  0.95           C  
ATOM   5913  O   ALA A 385     -15.002  30.639  28.221  1.00  0.95           O  
ATOM   5914  CB  ALA A 385     -15.191  27.747  29.712  1.00  0.95           C  
ATOM   5915  H   ALA A 385     -15.686  28.678  32.016  1.00  0.95           H  
ATOM   5916  HA  ALA A 385     -13.816  29.338  29.988  1.00  0.95           H  
ATOM   5917 1HB  ALA A 385     -14.881  27.591  28.684  1.00  0.95           H  
ATOM   5918 2HB  ALA A 385     -14.653  27.068  30.370  1.00  0.95           H  
ATOM   5919 3HB  ALA A 385     -16.258  27.567  29.806  1.00  0.95           H  
ATOM   5920  N   PHE A 386     -16.881  30.460  29.447  1.00  0.93           N  
ATOM   5921  CA  PHE A 386     -17.615  31.394  28.593  1.00  0.93           C  
ATOM   5922  C   PHE A 386     -16.854  32.671  28.458  1.00  0.93           C  
ATOM   5923  O   PHE A 386     -16.668  33.189  27.355  1.00  0.93           O  
ATOM   5924  CB  PHE A 386     -18.965  31.858  29.171  1.00  0.93           C  
ATOM   5925  CG  PHE A 386     -19.627  32.813  28.220  1.00  0.93           C  
ATOM   5926  CD1 PHE A 386     -20.385  32.348  27.168  1.00  0.93           C  
ATOM   5927  CD2 PHE A 386     -19.438  34.185  28.344  1.00  0.93           C  
ATOM   5928  CE1 PHE A 386     -20.939  33.222  26.266  1.00  0.93           C  
ATOM   5929  CE2 PHE A 386     -19.994  35.060  27.443  1.00  0.93           C  
ATOM   5930  CZ  PHE A 386     -20.741  34.578  26.399  1.00  0.93           C  
ATOM   5931  H   PHE A 386     -17.352  30.009  30.231  1.00  0.93           H  
ATOM   5932  HA  PHE A 386     -17.743  30.956  27.603  1.00  0.93           H  
ATOM   5933 1HB  PHE A 386     -19.630  31.053  29.410  1.00  0.93           H  
ATOM   5934 2HB  PHE A 386     -18.798  32.397  30.090  1.00  0.93           H  
ATOM   5935  HD1 PHE A 386     -20.536  31.278  27.045  1.00  0.93           H  
ATOM   5936  HD2 PHE A 386     -18.837  34.564  29.166  1.00  0.93           H  
ATOM   5937  HE1 PHE A 386     -21.525  32.831  25.441  1.00  0.93           H  
ATOM   5938  HE2 PHE A 386     -19.839  36.131  27.553  1.00  0.93           H  
ATOM   5939  HZ  PHE A 386     -21.176  35.269  25.679  1.00  0.93           H  
ATOM   5940  N   VAL A 387     -16.458  33.209  29.603  1.00  0.93           N  
ATOM   5941  CA  VAL A 387     -15.823  34.500  29.629  1.00  0.93           C  
ATOM   5942  C   VAL A 387     -14.486  34.446  28.929  1.00  0.93           C  
ATOM   5943  O   VAL A 387     -14.185  35.291  28.091  1.00  0.93           O  
ATOM   5944  CB  VAL A 387     -15.623  34.961  31.073  1.00  0.93           C  
ATOM   5945  CG1 VAL A 387     -14.820  36.260  31.078  1.00  0.93           C  
ATOM   5946  CG2 VAL A 387     -17.004  35.101  31.765  1.00  0.93           C  
ATOM   5947  H   VAL A 387     -16.635  32.695  30.472  1.00  0.93           H  
ATOM   5948  HA  VAL A 387     -16.464  35.214  29.114  1.00  0.93           H  
ATOM   5949  HB  VAL A 387     -15.033  34.211  31.610  1.00  0.93           H  
ATOM   5950 1HG1 VAL A 387     -14.655  36.583  32.104  1.00  0.93           H  
ATOM   5951 2HG1 VAL A 387     -13.859  36.092  30.591  1.00  0.93           H  
ATOM   5952 3HG1 VAL A 387     -15.371  37.030  30.539  1.00  0.93           H  
ATOM   5953 1HG2 VAL A 387     -16.867  35.413  32.800  1.00  0.93           H  
ATOM   5954 2HG2 VAL A 387     -17.596  35.820  31.255  1.00  0.93           H  
ATOM   5955 3HG2 VAL A 387     -17.515  34.141  31.743  1.00  0.93           H  
ATOM   5956  N   LEU A 388     -13.695  33.428  29.226  1.00  0.94           N  
ATOM   5957  CA  LEU A 388     -12.378  33.321  28.630  1.00  0.94           C  
ATOM   5958  C   LEU A 388     -12.446  33.183  27.112  1.00  0.94           C  
ATOM   5959  O   LEU A 388     -11.685  33.821  26.369  1.00  0.94           O  
ATOM   5960  CB  LEU A 388     -11.708  32.098  29.228  1.00  0.94           C  
ATOM   5961  CG  LEU A 388     -11.340  32.217  30.703  1.00  0.94           C  
ATOM   5962  CD1 LEU A 388     -10.859  30.865  31.187  1.00  0.94           C  
ATOM   5963  CD2 LEU A 388     -10.290  33.300  30.896  1.00  0.94           C  
ATOM   5964  H   LEU A 388     -14.003  32.728  29.904  1.00  0.94           H  
ATOM   5965  HA  LEU A 388     -11.811  34.215  28.878  1.00  0.94           H  
ATOM   5966 1HB  LEU A 388     -12.405  31.265  29.142  1.00  0.94           H  
ATOM   5967 2HB  LEU A 388     -10.868  31.862  28.684  1.00  0.94           H  
ATOM   5968  HG  LEU A 388     -12.221  32.488  31.271  1.00  0.94           H  
ATOM   5969 1HD1 LEU A 388     -10.613  30.924  32.245  1.00  0.94           H  
ATOM   5970 2HD1 LEU A 388     -11.651  30.131  31.039  1.00  0.94           H  
ATOM   5971 3HD1 LEU A 388      -9.975  30.570  30.621  1.00  0.94           H  
ATOM   5972 1HD2 LEU A 388     -10.049  33.379  31.956  1.00  0.94           H  
ATOM   5973 2HD2 LEU A 388      -9.395  33.047  30.349  1.00  0.94           H  
ATOM   5974 3HD2 LEU A 388     -10.681  34.253  30.540  1.00  0.94           H  
ATOM   5975  N   LEU A 389     -13.401  32.394  26.648  1.00  0.95           N  
ATOM   5976  CA  LEU A 389     -13.595  32.195  25.234  1.00  0.95           C  
ATOM   5977  C   LEU A 389     -14.122  33.469  24.581  1.00  0.95           C  
ATOM   5978  O   LEU A 389     -13.710  33.819  23.476  1.00  0.95           O  
ATOM   5979  CB  LEU A 389     -14.566  31.069  25.047  1.00  0.95           C  
ATOM   5980  CG  LEU A 389     -14.128  29.704  25.406  1.00  0.95           C  
ATOM   5981  CD1 LEU A 389     -15.344  28.840  25.475  1.00  0.95           C  
ATOM   5982  CD2 LEU A 389     -13.203  29.209  24.327  1.00  0.95           C  
ATOM   5983  H   LEU A 389     -14.007  31.893  27.298  1.00  0.95           H  
ATOM   5984  HA  LEU A 389     -12.641  31.931  24.783  1.00  0.95           H  
ATOM   5985 1HB  LEU A 389     -15.487  31.295  25.578  1.00  0.95           H  
ATOM   5986 2HB  LEU A 389     -14.743  31.020  24.029  1.00  0.95           H  
ATOM   5987  HG  LEU A 389     -13.629  29.693  26.374  1.00  0.95           H  
ATOM   5988 1HD1 LEU A 389     -15.060  27.827  25.731  1.00  0.95           H  
ATOM   5989 2HD1 LEU A 389     -16.000  29.237  26.236  1.00  0.95           H  
ATOM   5990 3HD1 LEU A 389     -15.847  28.858  24.523  1.00  0.95           H  
ATOM   5991 1HD2 LEU A 389     -12.906  28.191  24.545  1.00  0.95           H  
ATOM   5992 2HD2 LEU A 389     -13.728  29.235  23.378  1.00  0.95           H  
ATOM   5993 3HD2 LEU A 389     -12.325  29.852  24.272  1.00  0.95           H  
ATOM   5994  N   ALA A 390     -15.028  34.175  25.259  1.00  0.97           N  
ATOM   5995  CA  ALA A 390     -15.558  35.418  24.722  1.00  0.97           C  
ATOM   5996  C   ALA A 390     -14.431  36.438  24.557  1.00  0.97           C  
ATOM   5997  O   ALA A 390     -14.356  37.153  23.552  1.00  0.97           O  
ATOM   5998  CB  ALA A 390     -16.640  35.951  25.631  1.00  0.97           C  
ATOM   5999  H   ALA A 390     -15.377  33.846  26.159  1.00  0.97           H  
ATOM   6000  HA  ALA A 390     -15.982  35.214  23.743  1.00  0.97           H  
ATOM   6001 1HB  ALA A 390     -17.039  36.858  25.217  1.00  0.97           H  
ATOM   6002 2HB  ALA A 390     -17.432  35.206  25.721  1.00  0.97           H  
ATOM   6003 3HB  ALA A 390     -16.221  36.152  26.617  1.00  0.97           H  
ATOM   6004  N   LEU A 391     -13.507  36.463  25.526  1.00  0.99           N  
ATOM   6005  CA  LEU A 391     -12.375  37.371  25.454  1.00  0.99           C  
ATOM   6006  C   LEU A 391     -11.505  36.990  24.263  1.00  0.99           C  
ATOM   6007  O   LEU A 391     -10.971  37.857  23.558  1.00  0.99           O  
ATOM   6008  CB  LEU A 391     -11.578  37.344  26.753  1.00  0.99           C  
ATOM   6009  CG  LEU A 391     -12.327  37.925  27.957  1.00  0.99           C  
ATOM   6010  CD1 LEU A 391     -11.482  37.745  29.203  1.00  0.99           C  
ATOM   6011  CD2 LEU A 391     -12.672  39.347  27.682  1.00  0.99           C  
ATOM   6012  H   LEU A 391     -13.621  35.866  26.346  1.00  0.99           H  
ATOM   6013  HA  LEU A 391     -12.749  38.380  25.314  1.00  0.99           H  
ATOM   6014 1HB  LEU A 391     -11.323  36.312  26.984  1.00  0.99           H  
ATOM   6015 2HB  LEU A 391     -10.658  37.910  26.617  1.00  0.99           H  
ATOM   6016  HG  LEU A 391     -13.239  37.395  28.107  1.00  0.99           H  
ATOM   6017 1HD1 LEU A 391     -12.017  38.141  30.065  1.00  0.99           H  
ATOM   6018 2HD1 LEU A 391     -11.286  36.685  29.353  1.00  0.99           H  
ATOM   6019 3HD1 LEU A 391     -10.541  38.277  29.084  1.00  0.99           H  
ATOM   6020 1HD2 LEU A 391     -13.214  39.762  28.531  1.00  0.99           H  
ATOM   6021 2HD2 LEU A 391     -11.779  39.890  27.526  1.00  0.99           H  
ATOM   6022 3HD2 LEU A 391     -13.294  39.406  26.788  1.00  0.99           H  
ATOM   6023  N   SER A 392     -11.404  35.680  24.004  1.00  1.01           N  
ATOM   6024  CA  SER A 392     -10.662  35.220  22.852  1.00  1.01           C  
ATOM   6025  C   SER A 392     -11.351  35.693  21.567  1.00  1.01           C  
ATOM   6026  O   SER A 392     -10.685  36.205  20.677  1.00  1.01           O  
ATOM   6027  CB  SER A 392     -10.530  33.706  22.859  1.00  1.01           C  
ATOM   6028  OG  SER A 392      -9.778  33.270  23.964  1.00  1.01           O  
ATOM   6029  H   SER A 392     -11.819  35.001  24.640  1.00  1.01           H  
ATOM   6030  HA  SER A 392      -9.672  35.655  22.886  1.00  1.01           H  
ATOM   6031 1HB  SER A 392     -11.493  33.243  22.874  1.00  1.01           H  
ATOM   6032 2HB  SER A 392     -10.039  33.389  21.942  1.00  1.01           H  
ATOM   6033  HG  SER A 392     -10.261  33.579  24.759  1.00  1.01           H  
ATOM   6034  N   LEU A 393     -12.688  35.634  21.503  1.00  1.03           N  
ATOM   6035  CA  LEU A 393     -13.408  36.056  20.290  1.00  1.03           C  
ATOM   6036  C   LEU A 393     -13.210  37.518  19.927  1.00  1.03           C  
ATOM   6037  O   LEU A 393     -13.108  37.860  18.748  1.00  1.03           O  
ATOM   6038  CB  LEU A 393     -14.926  35.884  20.419  1.00  1.03           C  
ATOM   6039  CG  LEU A 393     -15.497  34.502  20.437  1.00  1.03           C  
ATOM   6040  CD1 LEU A 393     -16.984  34.622  20.720  1.00  1.03           C  
ATOM   6041  CD2 LEU A 393     -15.235  33.815  19.081  1.00  1.03           C  
ATOM   6042  H   LEU A 393     -13.198  35.223  22.284  1.00  1.03           H  
ATOM   6043  HA  LEU A 393     -13.053  35.446  19.462  1.00  1.03           H  
ATOM   6044 1HB  LEU A 393     -15.237  36.367  21.341  1.00  1.03           H  
ATOM   6045 2HB  LEU A 393     -15.394  36.418  19.596  1.00  1.03           H  
ATOM   6046  HG  LEU A 393     -15.046  33.927  21.235  1.00  1.03           H  
ATOM   6047 1HD1 LEU A 393     -17.429  33.649  20.733  1.00  1.03           H  
ATOM   6048 2HD1 LEU A 393     -17.135  35.107  21.681  1.00  1.03           H  
ATOM   6049 3HD1 LEU A 393     -17.440  35.220  19.941  1.00  1.03           H  
ATOM   6050 1HD2 LEU A 393     -15.656  32.812  19.090  1.00  1.03           H  
ATOM   6051 2HD2 LEU A 393     -15.694  34.394  18.281  1.00  1.03           H  
ATOM   6052 3HD2 LEU A 393     -14.160  33.752  18.907  1.00  1.03           H  
ATOM   6053  N   VAL A 394     -13.133  38.386  20.931  1.00  1.05           N  
ATOM   6054  CA  VAL A 394     -12.987  39.814  20.660  1.00  1.05           C  
ATOM   6055  C   VAL A 394     -11.530  40.210  20.428  1.00  1.05           C  
ATOM   6056  O   VAL A 394     -11.221  41.365  20.088  1.00  1.05           O  
ATOM   6057  CB  VAL A 394     -13.564  40.646  21.799  1.00  1.05           C  
ATOM   6058  CG1 VAL A 394     -15.013  40.309  21.987  1.00  1.05           C  
ATOM   6059  CG2 VAL A 394     -12.803  40.405  23.060  1.00  1.05           C  
ATOM   6060  H   VAL A 394     -13.240  38.044  21.891  1.00  1.05           H  
ATOM   6061  HA  VAL A 394     -13.553  40.046  19.758  1.00  1.05           H  
ATOM   6062  HB  VAL A 394     -13.504  41.675  21.526  1.00  1.05           H  
ATOM   6063 1HG1 VAL A 394     -15.412  40.913  22.773  1.00  1.05           H  
ATOM   6064 2HG1 VAL A 394     -15.551  40.498  21.074  1.00  1.05           H  
ATOM   6065 3HG1 VAL A 394     -15.110  39.258  22.256  1.00  1.05           H  
ATOM   6066 1HG2 VAL A 394     -13.222  41.007  23.864  1.00  1.05           H  
ATOM   6067 2HG2 VAL A 394     -12.900  39.366  23.295  1.00  1.05           H  
ATOM   6068 3HG2 VAL A 394     -11.753  40.658  22.922  1.00  1.05           H  
ATOM   6069  N   GLY A 395     -10.635  39.255  20.622  1.00  1.08           N  
ATOM   6070  CA  GLY A 395      -9.226  39.452  20.427  1.00  1.08           C  
ATOM   6071  C   GLY A 395      -8.450  40.134  21.534  1.00  1.08           C  
ATOM   6072  O   GLY A 395      -7.548  40.922  21.250  1.00  1.08           O  
ATOM   6073  H   GLY A 395     -10.936  38.315  20.871  1.00  1.08           H  
ATOM   6074 1HA  GLY A 395      -8.822  38.456  20.348  1.00  1.08           H  
ATOM   6075 2HA  GLY A 395      -9.048  39.946  19.475  1.00  1.08           H  
ATOM   6076  N   MET A 396      -8.789  39.876  22.786  1.00  1.10           N  
ATOM   6077  CA  MET A 396      -8.021  40.475  23.869  1.00  1.10           C  
ATOM   6078  C   MET A 396      -6.652  39.774  23.921  1.00  1.10           C  
ATOM   6079  O   MET A 396      -6.611  38.550  23.868  1.00  1.10           O  
ATOM   6080  CB  MET A 396      -8.771  40.311  25.185  1.00  1.10           C  
ATOM   6081  CG  MET A 396      -8.100  40.973  26.383  1.00  1.10           C  
ATOM   6082  SD  MET A 396      -9.069  40.876  27.874  1.00  1.10           S  
ATOM   6083  CE  MET A 396     -10.277  42.150  27.503  1.00  1.10           C  
ATOM   6084  H   MET A 396      -9.560  39.233  22.991  1.00  1.10           H  
ATOM   6085  HA  MET A 396      -7.897  41.531  23.654  1.00  1.10           H  
ATOM   6086 1HB  MET A 396      -9.776  40.723  25.086  1.00  1.10           H  
ATOM   6087 2HB  MET A 396      -8.881  39.247  25.405  1.00  1.10           H  
ATOM   6088 1HG  MET A 396      -7.127  40.506  26.567  1.00  1.10           H  
ATOM   6089 2HG  MET A 396      -7.938  42.023  26.166  1.00  1.10           H  
ATOM   6090 1HE  MET A 396     -10.983  42.235  28.330  1.00  1.10           H  
ATOM   6091 2HE  MET A 396      -9.767  43.103  27.361  1.00  1.10           H  
ATOM   6092 3HE  MET A 396     -10.816  41.890  26.589  1.00  1.10           H  
ATOM   6093  N   PRO A 397      -5.514  40.467  24.010  1.00  1.12           N  
ATOM   6094  CA  PRO A 397      -4.219  39.830  24.046  1.00  1.12           C  
ATOM   6095  C   PRO A 397      -4.048  39.050  25.333  1.00  1.12           C  
ATOM   6096  O   PRO A 397      -4.625  39.403  26.357  1.00  1.12           O  
ATOM   6097  CB  PRO A 397      -3.248  41.013  23.987  1.00  1.12           C  
ATOM   6098  CG  PRO A 397      -4.043  42.197  24.503  1.00  1.12           C  
ATOM   6099  CD  PRO A 397      -5.482  41.934  24.061  1.00  1.12           C  
ATOM   6100  HA  PRO A 397      -4.122  39.194  23.161  1.00  1.12           H  
ATOM   6101 1HB  PRO A 397      -2.370  40.801  24.615  1.00  1.12           H  
ATOM   6102 2HB  PRO A 397      -2.874  41.143  22.977  1.00  1.12           H  
ATOM   6103 1HG  PRO A 397      -3.942  42.268  25.596  1.00  1.12           H  
ATOM   6104 2HG  PRO A 397      -3.637  43.129  24.084  1.00  1.12           H  
ATOM   6105 1HD  PRO A 397      -6.148  42.332  24.815  1.00  1.12           H  
ATOM   6106 2HD  PRO A 397      -5.679  42.359  23.065  1.00  1.12           H  
ATOM   6107  N   PRO A 398      -3.217  38.011  25.300  1.00  1.14           N  
ATOM   6108  CA  PRO A 398      -2.472  37.417  24.197  1.00  1.14           C  
ATOM   6109  C   PRO A 398      -3.226  36.302  23.479  1.00  1.14           C  
ATOM   6110  O   PRO A 398      -2.590  35.368  23.003  1.00  1.14           O  
ATOM   6111  CB  PRO A 398      -1.286  36.817  24.943  1.00  1.14           C  
ATOM   6112  CG  PRO A 398      -1.902  36.322  26.240  1.00  1.14           C  
ATOM   6113  CD  PRO A 398      -2.977  37.356  26.584  1.00  1.14           C  
ATOM   6114  HA  PRO A 398      -2.133  38.191  23.492  1.00  1.14           H  
ATOM   6115 1HB  PRO A 398      -0.836  36.012  24.347  1.00  1.14           H  
ATOM   6116 2HB  PRO A 398      -0.509  37.580  25.098  1.00  1.14           H  
ATOM   6117 1HG  PRO A 398      -2.320  35.312  26.093  1.00  1.14           H  
ATOM   6118 2HG  PRO A 398      -1.131  36.237  27.018  1.00  1.14           H  
ATOM   6119 1HD  PRO A 398      -3.899  36.863  26.929  1.00  1.14           H  
ATOM   6120 2HD  PRO A 398      -2.606  38.087  27.317  1.00  1.14           H  
ATOM   6121  N   THR A 399      -4.557  36.364  23.431  1.00  1.15           N  
ATOM   6122  CA  THR A 399      -5.347  35.228  22.955  1.00  1.15           C  
ATOM   6123  C   THR A 399      -5.376  35.075  21.454  1.00  1.15           C  
ATOM   6124  O   THR A 399      -4.976  35.965  20.693  1.00  1.15           O  
ATOM   6125  CB  THR A 399      -6.795  35.322  23.428  1.00  1.15           C  
ATOM   6126  OG1 THR A 399      -7.408  36.453  22.827  1.00  1.15           O  
ATOM   6127  CG2 THR A 399      -6.834  35.464  24.910  1.00  1.15           C  
ATOM   6128  H   THR A 399      -5.074  37.182  23.757  1.00  1.15           H  
ATOM   6129  HA  THR A 399      -4.913  34.315  23.371  1.00  1.15           H  
ATOM   6130  HB  THR A 399      -7.334  34.422  23.140  1.00  1.15           H  
ATOM   6131  HG1 THR A 399      -6.976  37.247  23.164  1.00  1.15           H  
ATOM   6132 1HG2 THR A 399      -7.871  35.526  25.244  1.00  1.15           H  
ATOM   6133 2HG2 THR A 399      -6.358  34.599  25.335  1.00  1.15           H  
ATOM   6134 3HG2 THR A 399      -6.298  36.364  25.209  1.00  1.15           H  
ATOM   6135  N   ILE A 400      -5.966  33.974  21.020  1.00  1.16           N  
ATOM   6136  CA  ILE A 400      -6.034  33.694  19.607  1.00  1.16           C  
ATOM   6137  C   ILE A 400      -6.660  34.779  18.750  1.00  1.16           C  
ATOM   6138  O   ILE A 400      -6.144  35.093  17.671  1.00  1.16           O  
ATOM   6139  CB  ILE A 400      -6.902  32.494  19.319  1.00  1.16           C  
ATOM   6140  CG1 ILE A 400      -6.377  31.253  19.779  1.00  1.16           C  
ATOM   6141  CG2 ILE A 400      -7.054  32.380  18.031  1.00  1.16           C  
ATOM   6142  CD1 ILE A 400      -7.354  30.165  19.593  1.00  1.16           C  
ATOM   6143  H   ILE A 400      -6.282  33.276  21.702  1.00  1.16           H  
ATOM   6144  HA  ILE A 400      -5.029  33.524  19.245  1.00  1.16           H  
ATOM   6145  HB  ILE A 400      -7.877  32.631  19.785  1.00  1.16           H  
ATOM   6146 1HG1 ILE A 400      -5.521  30.990  19.252  1.00  1.16           H  
ATOM   6147 2HG1 ILE A 400      -6.131  31.347  20.828  1.00  1.16           H  
ATOM   6148 1HG2 ILE A 400      -7.683  31.526  17.916  1.00  1.16           H  
ATOM   6149 2HG2 ILE A 400      -7.510  33.256  17.589  1.00  1.16           H  
ATOM   6150 3HG2 ILE A 400      -6.071  32.212  17.594  1.00  1.16           H  
ATOM   6151 1HD1 ILE A 400      -6.910  29.279  19.983  1.00  1.16           H  
ATOM   6152 2HD1 ILE A 400      -8.272  30.380  20.094  1.00  1.16           H  
ATOM   6153 3HD1 ILE A 400      -7.566  30.044  18.534  1.00  1.16           H  
ATOM   6154  N   GLY A 401      -7.785  35.334  19.184  1.00  1.17           N  
ATOM   6155  CA  GLY A 401      -8.440  36.347  18.374  1.00  1.17           C  
ATOM   6156  C   GLY A 401      -7.556  37.562  18.156  1.00  1.17           C  
ATOM   6157  O   GLY A 401      -7.707  38.272  17.168  1.00  1.17           O  
ATOM   6158  H   GLY A 401      -8.184  35.064  20.076  1.00  1.17           H  
ATOM   6159 1HA  GLY A 401      -8.703  35.913  17.411  1.00  1.17           H  
ATOM   6160 2HA  GLY A 401      -9.370  36.655  18.834  1.00  1.17           H  
ATOM   6161  N   PHE A 402      -6.672  37.852  19.115  1.00  1.18           N  
ATOM   6162  CA  PHE A 402      -5.807  39.008  19.025  1.00  1.18           C  
ATOM   6163  C   PHE A 402      -4.960  38.836  17.815  1.00  1.18           C  
ATOM   6164  O   PHE A 402      -4.881  39.705  16.949  1.00  1.18           O  
ATOM   6165  CB  PHE A 402      -4.929  39.119  20.261  1.00  1.18           C  
ATOM   6166  CG  PHE A 402      -3.934  40.217  20.244  1.00  1.18           C  
ATOM   6167  CD1 PHE A 402      -4.294  41.513  20.522  1.00  1.18           C  
ATOM   6168  CD2 PHE A 402      -2.606  39.942  19.967  1.00  1.18           C  
ATOM   6169  CE1 PHE A 402      -3.356  42.515  20.533  1.00  1.18           C  
ATOM   6170  CE2 PHE A 402      -1.664  40.939  19.970  1.00  1.18           C  
ATOM   6171  CZ  PHE A 402      -2.037  42.226  20.258  1.00  1.18           C  
ATOM   6172  H   PHE A 402      -6.539  37.214  19.895  1.00  1.18           H  
ATOM   6173  HA  PHE A 402      -6.409  39.910  18.919  1.00  1.18           H  
ATOM   6174 1HB  PHE A 402      -5.559  39.240  21.134  1.00  1.18           H  
ATOM   6175 2HB  PHE A 402      -4.379  38.211  20.395  1.00  1.18           H  
ATOM   6176  HD1 PHE A 402      -5.332  41.737  20.742  1.00  1.18           H  
ATOM   6177  HD2 PHE A 402      -2.315  38.915  19.747  1.00  1.18           H  
ATOM   6178  HE1 PHE A 402      -3.656  43.534  20.760  1.00  1.18           H  
ATOM   6179  HE2 PHE A 402      -0.623  40.709  19.749  1.00  1.18           H  
ATOM   6180  HZ  PHE A 402      -1.292  43.018  20.265  1.00  1.18           H  
ATOM   6181  N   VAL A 403      -4.348  37.670  17.748  1.00  1.18           N  
ATOM   6182  CA  VAL A 403      -3.442  37.385  16.670  1.00  1.18           C  
ATOM   6183  C   VAL A 403      -4.161  37.331  15.336  1.00  1.18           C  
ATOM   6184  O   VAL A 403      -3.674  37.867  14.355  1.00  1.18           O  
ATOM   6185  CB  VAL A 403      -2.762  36.052  16.920  1.00  1.18           C  
ATOM   6186  CG1 VAL A 403      -1.920  35.681  15.714  1.00  1.18           C  
ATOM   6187  CG2 VAL A 403      -1.963  36.141  18.227  1.00  1.18           C  
ATOM   6188  H   VAL A 403      -4.507  36.988  18.496  1.00  1.18           H  
ATOM   6189  HA  VAL A 403      -2.689  38.172  16.636  1.00  1.18           H  
ATOM   6190  HB  VAL A 403      -3.527  35.275  17.027  1.00  1.18           H  
ATOM   6191 1HG1 VAL A 403      -1.464  34.730  15.875  1.00  1.18           H  
ATOM   6192 2HG1 VAL A 403      -2.556  35.628  14.831  1.00  1.18           H  
ATOM   6193 3HG1 VAL A 403      -1.148  36.434  15.562  1.00  1.18           H  
ATOM   6194 1HG2 VAL A 403      -1.501  35.194  18.432  1.00  1.18           H  
ATOM   6195 2HG2 VAL A 403      -1.200  36.910  18.141  1.00  1.18           H  
ATOM   6196 3HG2 VAL A 403      -2.646  36.391  19.045  1.00  1.18           H  
ATOM   6197  N   ALA A 404      -5.308  36.651  15.289  1.00  1.16           N  
ATOM   6198  CA  ALA A 404      -6.086  36.535  14.053  1.00  1.16           C  
ATOM   6199  C   ALA A 404      -6.632  37.888  13.543  1.00  1.16           C  
ATOM   6200  O   ALA A 404      -6.746  38.099  12.335  1.00  1.16           O  
ATOM   6201  CB  ALA A 404      -7.206  35.564  14.268  1.00  1.16           C  
ATOM   6202  H   ALA A 404      -5.655  36.209  16.141  1.00  1.16           H  
ATOM   6203  HA  ALA A 404      -5.422  36.136  13.288  1.00  1.16           H  
ATOM   6204 1HB  ALA A 404      -7.726  35.422  13.352  1.00  1.16           H  
ATOM   6205 2HB  ALA A 404      -6.796  34.622  14.595  1.00  1.16           H  
ATOM   6206 3HB  ALA A 404      -7.881  35.949  15.029  1.00  1.16           H  
ATOM   6207  N   LYS A 405      -7.023  38.777  14.476  1.00  1.14           N  
ATOM   6208  CA  LYS A 405      -7.505  40.133  14.177  1.00  1.14           C  
ATOM   6209  C   LYS A 405      -6.339  40.946  13.620  1.00  1.14           C  
ATOM   6210  O   LYS A 405      -6.469  41.684  12.628  1.00  1.14           O  
ATOM   6211  CB  LYS A 405      -8.098  40.757  15.442  1.00  1.14           C  
ATOM   6212  CG  LYS A 405      -8.662  42.156  15.320  1.00  1.14           C  
ATOM   6213  CD  LYS A 405      -9.446  42.533  16.603  1.00  1.14           C  
ATOM   6214  CE  LYS A 405      -8.515  42.741  17.807  1.00  1.14           C  
ATOM   6215  NZ  LYS A 405      -9.266  43.187  19.050  1.00  1.14           N  
ATOM   6216  H   LYS A 405      -6.972  38.517  15.457  1.00  1.14           H  
ATOM   6217  HA  LYS A 405      -8.277  40.072  13.410  1.00  1.14           H  
ATOM   6218 1HB  LYS A 405      -8.901  40.119  15.808  1.00  1.14           H  
ATOM   6219 2HB  LYS A 405      -7.331  40.774  16.220  1.00  1.14           H  
ATOM   6220 1HG  LYS A 405      -7.842  42.858  15.181  1.00  1.14           H  
ATOM   6221 2HG  LYS A 405      -9.327  42.218  14.459  1.00  1.14           H  
ATOM   6222 1HD  LYS A 405     -10.006  43.452  16.426  1.00  1.14           H  
ATOM   6223 2HD  LYS A 405     -10.156  41.740  16.847  1.00  1.14           H  
ATOM   6224 1HE  LYS A 405      -7.990  41.808  18.027  1.00  1.14           H  
ATOM   6225 2HE  LYS A 405      -7.783  43.503  17.548  1.00  1.14           H  
ATOM   6226 1HZ  LYS A 405      -8.612  43.329  19.807  1.00  1.14           H  
ATOM   6227 2HZ  LYS A 405      -9.743  44.052  18.870  1.00  1.14           H  
ATOM   6228 3HZ  LYS A 405      -9.966  42.466  19.345  1.00  1.14           H  
ATOM   6229  N   TRP A 406      -5.186  40.783  14.267  1.00  1.10           N  
ATOM   6230  CA  TRP A 406      -3.945  41.357  13.808  1.00  1.10           C  
ATOM   6231  C   TRP A 406      -3.630  40.529  12.590  1.00  1.10           C  
ATOM   6232  O   TRP A 406      -4.351  39.588  12.303  1.00  1.10           O  
ATOM   6233  CB  TRP A 406      -2.873  41.346  14.893  1.00  1.10           C  
ATOM   6234  CG  TRP A 406      -3.167  42.371  15.957  1.00  1.10           C  
ATOM   6235  CD1 TRP A 406      -4.383  42.664  16.502  1.00  1.10           C  
ATOM   6236  CD2 TRP A 406      -2.225  43.258  16.590  1.00  1.10           C  
ATOM   6237  NE1 TRP A 406      -4.258  43.677  17.414  1.00  1.10           N  
ATOM   6238  CE2 TRP A 406      -2.947  44.053  17.480  1.00  1.10           C  
ATOM   6239  CE3 TRP A 406      -0.846  43.445  16.472  1.00  1.10           C  
ATOM   6240  CZ2 TRP A 406      -2.339  45.028  18.251  1.00  1.10           C  
ATOM   6241  CZ3 TRP A 406      -0.235  44.419  17.250  1.00  1.10           C  
ATOM   6242  CH2 TRP A 406      -0.964  45.190  18.116  1.00  1.10           C  
ATOM   6243  H   TRP A 406      -5.153  40.206  15.107  1.00  1.10           H  
ATOM   6244  HA  TRP A 406      -4.107  42.389  13.499  1.00  1.10           H  
ATOM   6245 1HB  TRP A 406      -2.832  40.361  15.357  1.00  1.10           H  
ATOM   6246 2HB  TRP A 406      -1.897  41.552  14.457  1.00  1.10           H  
ATOM   6247  HD1 TRP A 406      -5.313  42.171  16.243  1.00  1.10           H  
ATOM   6248  HE1 TRP A 406      -4.998  44.086  17.955  1.00  1.10           H  
ATOM   6249  HE3 TRP A 406      -0.262  42.837  15.782  1.00  1.10           H  
ATOM   6250  HZ2 TRP A 406      -2.902  45.650  18.946  1.00  1.10           H  
ATOM   6251  HZ3 TRP A 406       0.843  44.557  17.153  1.00  1.10           H  
ATOM   6252  HH2 TRP A 406      -0.453  45.947  18.711  1.00  1.10           H  
ATOM   6253  N   HIS A 407      -2.742  40.980  11.743  1.00  1.07           N  
ATOM   6254  CA  HIS A 407      -2.467  40.340  10.446  1.00  1.07           C  
ATOM   6255  C   HIS A 407      -3.639  40.572   9.451  1.00  1.07           C  
ATOM   6256  O   HIS A 407      -3.379  40.917   8.298  1.00  1.07           O  
ATOM   6257  CB  HIS A 407      -2.175  38.821  10.559  1.00  1.07           C  
ATOM   6258  CG  HIS A 407      -0.961  38.455  11.374  1.00  1.07           C  
ATOM   6259  ND1 HIS A 407       0.324  38.792  10.991  1.00  1.07           N  
ATOM   6260  CD2 HIS A 407      -0.837  37.756  12.525  1.00  1.07           C  
ATOM   6261  CE1 HIS A 407       1.181  38.323  11.882  1.00  1.07           C  
ATOM   6262  NE2 HIS A 407       0.503  37.691  12.820  1.00  1.07           N  
ATOM   6263  H   HIS A 407      -2.183  41.777  12.016  1.00  1.07           H  
ATOM   6264  HA  HIS A 407      -1.578  40.786  10.012  1.00  1.07           H  
ATOM   6265 1HB  HIS A 407      -3.027  38.267  10.934  1.00  1.07           H  
ATOM   6266 2HB  HIS A 407      -1.993  38.441   9.556  1.00  1.07           H  
ATOM   6267  HD2 HIS A 407      -1.643  37.324  13.102  1.00  1.07           H  
ATOM   6268  HE1 HIS A 407       2.264  38.435  11.844  1.00  1.07           H  
ATOM   6269  HE2 HIS A 407       0.899  37.229  13.624  1.00  1.07           H  
ATOM   6270  N   MET A 408      -4.920  40.554   9.889  1.00  1.04           N  
ATOM   6271  CA  MET A 408      -5.966  41.026   8.986  1.00  1.04           C  
ATOM   6272  C   MET A 408      -5.826  42.513   8.882  1.00  1.04           C  
ATOM   6273  O   MET A 408      -5.611  43.045   7.802  1.00  1.04           O  
ATOM   6274  CB  MET A 408      -7.409  40.731   9.424  1.00  1.04           C  
ATOM   6275  CG  MET A 408      -7.856  39.312   9.341  1.00  1.04           C  
ATOM   6276  SD  MET A 408      -9.581  39.088   9.830  1.00  1.04           S  
ATOM   6277  CE  MET A 408      -9.793  37.411   9.303  1.00  1.04           C  
ATOM   6278  H   MET A 408      -5.133  40.212  10.822  1.00  1.04           H  
ATOM   6279  HA  MET A 408      -5.805  40.597   7.998  1.00  1.04           H  
ATOM   6280 1HB  MET A 408      -7.536  41.038  10.458  1.00  1.04           H  
ATOM   6281 2HB  MET A 408      -8.097  41.328   8.825  1.00  1.04           H  
ATOM   6282 1HG  MET A 408      -7.712  38.920   8.341  1.00  1.04           H  
ATOM   6283 2HG  MET A 408      -7.252  38.735  10.022  1.00  1.04           H  
ATOM   6284 1HE  MET A 408     -10.795  37.071   9.559  1.00  1.04           H  
ATOM   6285 2HE  MET A 408      -9.644  37.340   8.237  1.00  1.04           H  
ATOM   6286 3HE  MET A 408      -9.060  36.810   9.794  1.00  1.04           H  
ATOM   6287  N   LEU A 409      -5.789  43.182  10.024  1.00  1.03           N  
ATOM   6288  CA  LEU A 409      -5.711  44.629   9.991  1.00  1.03           C  
ATOM   6289  C   LEU A 409      -4.437  45.080   9.292  1.00  1.03           C  
ATOM   6290  O   LEU A 409      -4.463  46.022   8.504  1.00  1.03           O  
ATOM   6291  CB  LEU A 409      -5.783  45.169  11.419  1.00  1.03           C  
ATOM   6292  CG  LEU A 409      -7.151  45.003  12.107  1.00  1.03           C  
ATOM   6293  CD1 LEU A 409      -7.022  45.368  13.574  1.00  1.03           C  
ATOM   6294  CD2 LEU A 409      -8.184  45.899  11.408  1.00  1.03           C  
ATOM   6295  H   LEU A 409      -5.914  42.686  10.912  1.00  1.03           H  
ATOM   6296  HA  LEU A 409      -6.566  45.009   9.433  1.00  1.03           H  
ATOM   6297 1HB  LEU A 409      -5.043  44.649  12.026  1.00  1.03           H  
ATOM   6298 2HB  LEU A 409      -5.542  46.222  11.410  1.00  1.03           H  
ATOM   6299  HG  LEU A 409      -7.470  43.962  12.040  1.00  1.03           H  
ATOM   6300 1HD1 LEU A 409      -7.988  45.242  14.064  1.00  1.03           H  
ATOM   6301 2HD1 LEU A 409      -6.286  44.712  14.047  1.00  1.03           H  
ATOM   6302 3HD1 LEU A 409      -6.700  46.403  13.667  1.00  1.03           H  
ATOM   6303 1HD2 LEU A 409      -9.154  45.780  11.891  1.00  1.03           H  
ATOM   6304 2HD2 LEU A 409      -7.874  46.942  11.476  1.00  1.03           H  
ATOM   6305 3HD2 LEU A 409      -8.260  45.614  10.365  1.00  1.03           H  
ATOM   6306  N   SER A 410      -3.337  44.366   9.514  1.00  1.04           N  
ATOM   6307  CA  SER A 410      -2.088  44.734   8.865  1.00  1.04           C  
ATOM   6308  C   SER A 410      -2.212  44.590   7.344  1.00  1.04           C  
ATOM   6309  O   SER A 410      -1.746  45.448   6.592  1.00  1.04           O  
ATOM   6310  CB  SER A 410      -0.966  43.861   9.374  1.00  1.04           C  
ATOM   6311  OG  SER A 410      -0.729  44.085  10.744  1.00  1.04           O  
ATOM   6312  H   SER A 410      -3.378  43.580  10.143  1.00  1.04           H  
ATOM   6313  HA  SER A 410      -1.867  45.777   9.099  1.00  1.04           H  
ATOM   6314 1HB  SER A 410      -1.220  42.831   9.203  1.00  1.04           H  
ATOM   6315 2HB  SER A 410      -0.059  44.068   8.805  1.00  1.04           H  
ATOM   6316  HG  SER A 410      -0.312  44.950  10.800  1.00  1.04           H  
ATOM   6317  N   SER A 411      -2.868  43.515   6.886  1.00  1.07           N  
ATOM   6318  CA  SER A 411      -3.031  43.275   5.458  1.00  1.07           C  
ATOM   6319  C   SER A 411      -3.858  44.367   4.806  1.00  1.07           C  
ATOM   6320  O   SER A 411      -3.526  44.847   3.718  1.00  1.07           O  
ATOM   6321  CB  SER A 411      -3.697  41.945   5.244  1.00  1.07           C  
ATOM   6322  OG  SER A 411      -2.873  40.916   5.697  1.00  1.07           O  
ATOM   6323  H   SER A 411      -3.236  42.816   7.532  1.00  1.07           H  
ATOM   6324  HA  SER A 411      -2.043  43.261   4.995  1.00  1.07           H  
ATOM   6325 1HB  SER A 411      -4.650  41.911   5.764  1.00  1.07           H  
ATOM   6326 2HB  SER A 411      -3.894  41.809   4.182  1.00  1.07           H  
ATOM   6327  HG  SER A 411      -2.926  40.948   6.677  1.00  1.07           H  
ATOM   6328  N   PHE A 412      -4.912  44.799   5.492  1.00  1.12           N  
ATOM   6329  CA  PHE A 412      -5.750  45.863   4.966  1.00  1.12           C  
ATOM   6330  C   PHE A 412      -4.948  47.153   4.870  1.00  1.12           C  
ATOM   6331  O   PHE A 412      -5.060  47.886   3.883  1.00  1.12           O  
ATOM   6332  CB  PHE A 412      -7.001  46.021   5.818  1.00  1.12           C  
ATOM   6333  CG  PHE A 412      -8.057  45.054   5.495  1.00  1.12           C  
ATOM   6334  CD1 PHE A 412      -7.966  43.795   5.915  1.00  1.12           C  
ATOM   6335  CD2 PHE A 412      -9.147  45.410   4.781  1.00  1.12           C  
ATOM   6336  CE1 PHE A 412      -8.889  42.882   5.647  1.00  1.12           C  
ATOM   6337  CE2 PHE A 412     -10.108  44.488   4.488  1.00  1.12           C  
ATOM   6338  CZ  PHE A 412      -9.956  43.229   4.932  1.00  1.12           C  
ATOM   6339  H   PHE A 412      -5.134  44.356   6.387  1.00  1.12           H  
ATOM   6340  HA  PHE A 412      -6.066  45.589   3.963  1.00  1.12           H  
ATOM   6341 1HB  PHE A 412      -6.731  45.871   6.854  1.00  1.12           H  
ATOM   6342 2HB  PHE A 412      -7.403  47.012   5.695  1.00  1.12           H  
ATOM   6343  HD1 PHE A 412      -7.150  43.529   6.446  1.00  1.12           H  
ATOM   6344  HD2 PHE A 412      -9.243  46.431   4.452  1.00  1.12           H  
ATOM   6345  HE1 PHE A 412      -8.767  41.865   6.012  1.00  1.12           H  
ATOM   6346  HE2 PHE A 412     -10.986  44.757   3.907  1.00  1.12           H  
ATOM   6347  HZ  PHE A 412     -10.666  42.515   4.725  1.00  1.12           H  
ATOM   6348  N   MET A 413      -4.095  47.427   5.864  1.00  1.17           N  
ATOM   6349  CA  MET A 413      -3.258  48.621   5.803  1.00  1.17           C  
ATOM   6350  C   MET A 413      -2.340  48.558   4.580  1.00  1.17           C  
ATOM   6351  O   MET A 413      -2.289  49.499   3.785  1.00  1.17           O  
ATOM   6352  CB  MET A 413      -2.442  48.743   7.090  1.00  1.17           C  
ATOM   6353  CG  MET A 413      -3.280  49.052   8.291  1.00  1.17           C  
ATOM   6354  SD  MET A 413      -2.420  49.037   9.830  1.00  1.17           S  
ATOM   6355  CE  MET A 413      -3.869  48.994  10.887  1.00  1.17           C  
ATOM   6356  H   MET A 413      -4.042  46.812   6.680  1.00  1.17           H  
ATOM   6357  HA  MET A 413      -3.897  49.494   5.697  1.00  1.17           H  
ATOM   6358 1HB  MET A 413      -1.914  47.818   7.278  1.00  1.17           H  
ATOM   6359 2HB  MET A 413      -1.697  49.528   6.977  1.00  1.17           H  
ATOM   6360 1HG  MET A 413      -3.699  50.041   8.165  1.00  1.17           H  
ATOM   6361 2HG  MET A 413      -4.076  48.360   8.351  1.00  1.17           H  
ATOM   6362 1HE  MET A 413      -3.561  48.970  11.931  1.00  1.17           H  
ATOM   6363 2HE  MET A 413      -4.480  49.879  10.703  1.00  1.17           H  
ATOM   6364 3HE  MET A 413      -4.449  48.106  10.658  1.00  1.17           H  
ATOM   6365  N   ASP A 414      -1.675  47.415   4.372  1.00  1.23           N  
ATOM   6366  CA  ASP A 414      -0.772  47.253   3.228  1.00  1.23           C  
ATOM   6367  C   ASP A 414      -1.498  47.377   1.887  1.00  1.23           C  
ATOM   6368  O   ASP A 414      -0.984  47.974   0.933  1.00  1.23           O  
ATOM   6369  CB  ASP A 414      -0.033  45.911   3.297  1.00  1.23           C  
ATOM   6370  CG  ASP A 414       1.073  45.877   4.377  1.00  1.23           C  
ATOM   6371  OD1 ASP A 414       1.418  46.920   4.886  1.00  1.23           O  
ATOM   6372  OD2 ASP A 414       1.586  44.814   4.646  1.00  1.23           O  
ATOM   6373  H   ASP A 414      -1.774  46.655   5.047  1.00  1.23           H  
ATOM   6374  HA  ASP A 414      -0.027  48.045   3.278  1.00  1.23           H  
ATOM   6375 1HB  ASP A 414      -0.756  45.120   3.520  1.00  1.23           H  
ATOM   6376 2HB  ASP A 414       0.408  45.686   2.329  1.00  1.23           H  
ATOM   6377  N   ALA A 415      -2.733  46.882   1.841  1.00  1.27           N  
ATOM   6378  CA  ALA A 415      -3.570  46.921   0.650  1.00  1.27           C  
ATOM   6379  C   ALA A 415      -4.240  48.283   0.469  1.00  1.27           C  
ATOM   6380  O   ALA A 415      -4.981  48.489  -0.494  1.00  1.27           O  
ATOM   6381  CB  ALA A 415      -4.644  45.844   0.736  1.00  1.27           C  
ATOM   6382  H   ALA A 415      -3.097  46.396   2.662  1.00  1.27           H  
ATOM   6383  HA  ALA A 415      -2.936  46.735  -0.215  1.00  1.27           H  
ATOM   6384 1HB  ALA A 415      -5.253  45.856  -0.164  1.00  1.27           H  
ATOM   6385 2HB  ALA A 415      -4.172  44.867   0.844  1.00  1.27           H  
ATOM   6386 3HB  ALA A 415      -5.272  46.036   1.605  1.00  1.27           H  
ATOM   6387  N   ARG A 416      -4.028  49.194   1.428  1.00  1.29           N  
ATOM   6388  CA  ARG A 416      -4.633  50.517   1.481  1.00  1.29           C  
ATOM   6389  C   ARG A 416      -6.157  50.421   1.505  1.00  1.29           C  
ATOM   6390  O   ARG A 416      -6.881  51.336   1.097  1.00  1.29           O  
ATOM   6391  CB  ARG A 416      -4.161  51.371   0.309  1.00  1.29           C  
ATOM   6392  CG  ARG A 416      -2.818  52.078   0.527  1.00  1.29           C  
ATOM   6393  CD  ARG A 416      -1.641  51.127   0.553  1.00  1.29           C  
ATOM   6394  NE  ARG A 416      -0.375  51.864   0.601  1.00  1.29           N  
ATOM   6395  CZ  ARG A 416       0.865  51.326   0.730  1.00  1.29           C  
ATOM   6396  NH1 ARG A 416       1.053  50.025   0.833  1.00  1.29           N  
ATOM   6397  NH2 ARG A 416       1.916  52.132   0.753  1.00  1.29           N  
ATOM   6398  H   ARG A 416      -3.387  48.981   2.188  1.00  1.29           H  
ATOM   6399  HA  ARG A 416      -4.302  50.996   2.404  1.00  1.29           H  
ATOM   6400 1HB  ARG A 416      -4.063  50.771  -0.588  1.00  1.29           H  
ATOM   6401 2HB  ARG A 416      -4.906  52.137   0.105  1.00  1.29           H  
ATOM   6402 1HG  ARG A 416      -2.655  52.796  -0.275  1.00  1.29           H  
ATOM   6403 2HG  ARG A 416      -2.843  52.601   1.482  1.00  1.29           H  
ATOM   6404 1HD  ARG A 416      -1.704  50.498   1.441  1.00  1.29           H  
ATOM   6405 2HD  ARG A 416      -1.645  50.498  -0.337  1.00  1.29           H  
ATOM   6406  HE  ARG A 416      -0.433  52.867   0.530  1.00  1.29           H  
ATOM   6407 1HH1 ARG A 416       0.259  49.366   0.829  1.00  1.29           H  
ATOM   6408 2HH1 ARG A 416       1.986  49.659   0.931  1.00  1.29           H  
ATOM   6409 1HH2 ARG A 416       1.788  53.132   0.675  1.00  1.29           H  
ATOM   6410 2HH2 ARG A 416       2.844  51.748   0.849  1.00  1.29           H  
ATOM   6411  N   ALA A 417      -6.658  49.329   2.070  1.00  1.28           N  
ATOM   6412  CA  ALA A 417      -8.078  49.065   2.161  1.00  1.28           C  
ATOM   6413  C   ALA A 417      -8.636  49.723   3.413  1.00  1.28           C  
ATOM   6414  O   ALA A 417      -9.072  49.058   4.359  1.00  1.28           O  
ATOM   6415  CB  ALA A 417      -8.309  47.567   2.133  1.00  1.28           C  
ATOM   6416  H   ALA A 417      -6.011  48.647   2.461  1.00  1.28           H  
ATOM   6417  HA  ALA A 417      -8.574  49.512   1.300  1.00  1.28           H  
ATOM   6418 1HB  ALA A 417      -9.373  47.351   2.188  1.00  1.28           H  
ATOM   6419 2HB  ALA A 417      -7.899  47.156   1.209  1.00  1.28           H  
ATOM   6420 3HB  ALA A 417      -7.794  47.131   2.970  1.00  1.28           H  
ATOM   6421  N   PHE A 418      -8.648  51.052   3.381  1.00  1.23           N  
ATOM   6422  CA  PHE A 418      -9.080  51.860   4.514  1.00  1.23           C  
ATOM   6423  C   PHE A 418     -10.482  51.517   4.968  1.00  1.23           C  
ATOM   6424  O   PHE A 418     -10.716  51.330   6.162  1.00  1.23           O  
ATOM   6425  CB  PHE A 418      -8.993  53.345   4.220  1.00  1.23           C  
ATOM   6426  CG  PHE A 418      -9.480  54.180   5.367  1.00  1.23           C  
ATOM   6427  CD1 PHE A 418      -8.678  54.376   6.483  1.00  1.23           C  
ATOM   6428  CD2 PHE A 418     -10.732  54.775   5.335  1.00  1.23           C  
ATOM   6429  CE1 PHE A 418      -9.119  55.143   7.542  1.00  1.23           C  
ATOM   6430  CE2 PHE A 418     -11.173  55.546   6.390  1.00  1.23           C  
ATOM   6431  CZ  PHE A 418     -10.365  55.730   7.496  1.00  1.23           C  
ATOM   6432  H   PHE A 418      -8.269  51.486   2.537  1.00  1.23           H  
ATOM   6433  HA  PHE A 418      -8.408  51.655   5.341  1.00  1.23           H  
ATOM   6434 1HB  PHE A 418      -7.960  53.617   4.006  1.00  1.23           H  
ATOM   6435 2HB  PHE A 418      -9.589  53.585   3.341  1.00  1.23           H  
ATOM   6436  HD1 PHE A 418      -7.692  53.912   6.518  1.00  1.23           H  
ATOM   6437  HD2 PHE A 418     -11.369  54.628   4.461  1.00  1.23           H  
ATOM   6438  HE1 PHE A 418      -8.480  55.287   8.413  1.00  1.23           H  
ATOM   6439  HE2 PHE A 418     -12.159  56.008   6.353  1.00  1.23           H  
ATOM   6440  HZ  PHE A 418     -10.714  56.336   8.331  1.00  1.23           H  
ATOM   6441  N   THR A 419     -11.421  51.423   4.031  1.00  1.16           N  
ATOM   6442  CA  THR A 419     -12.787  51.117   4.427  1.00  1.16           C  
ATOM   6443  C   THR A 419     -12.809  49.817   5.210  1.00  1.16           C  
ATOM   6444  O   THR A 419     -13.485  49.712   6.230  1.00  1.16           O  
ATOM   6445  CB  THR A 419     -13.727  50.998   3.216  1.00  1.16           C  
ATOM   6446  OG1 THR A 419     -13.781  52.251   2.515  1.00  1.16           O  
ATOM   6447  CG2 THR A 419     -15.125  50.601   3.683  1.00  1.16           C  
ATOM   6448  H   THR A 419     -11.183  51.570   3.061  1.00  1.16           H  
ATOM   6449  HA  THR A 419     -13.151  51.915   5.077  1.00  1.16           H  
ATOM   6450  HB  THR A 419     -13.349  50.233   2.539  1.00  1.16           H  
ATOM   6451  HG1 THR A 419     -14.389  52.175   1.772  1.00  1.16           H  
ATOM   6452 1HG2 THR A 419     -15.785  50.511   2.821  1.00  1.16           H  
ATOM   6453 2HG2 THR A 419     -15.075  49.644   4.204  1.00  1.16           H  
ATOM   6454 3HG2 THR A 419     -15.514  51.361   4.360  1.00  1.16           H  
ATOM   6455  N   GLY A 420     -12.090  48.807   4.725  1.00  1.09           N  
ATOM   6456  CA  GLY A 420     -12.059  47.526   5.407  1.00  1.09           C  
ATOM   6457  C   GLY A 420     -11.500  47.654   6.825  1.00  1.09           C  
ATOM   6458  O   GLY A 420     -11.997  47.013   7.751  1.00  1.09           O  
ATOM   6459  H   GLY A 420     -11.536  48.946   3.892  1.00  1.09           H  
ATOM   6460 1HA  GLY A 420     -13.066  47.111   5.443  1.00  1.09           H  
ATOM   6461 2HA  GLY A 420     -11.460  46.845   4.829  1.00  1.09           H  
ATOM   6462  N   LEU A 421     -10.510  48.535   7.025  1.00  1.02           N  
ATOM   6463  CA  LEU A 421      -9.968  48.727   8.372  1.00  1.02           C  
ATOM   6464  C   LEU A 421     -11.038  49.272   9.293  1.00  1.02           C  
ATOM   6465  O   LEU A 421     -11.151  48.861  10.456  1.00  1.02           O  
ATOM   6466  CB  LEU A 421      -8.813  49.731   8.367  1.00  1.02           C  
ATOM   6467  CG  LEU A 421      -7.597  49.275   7.702  1.00  1.02           C  
ATOM   6468  CD1 LEU A 421      -6.606  50.407   7.604  1.00  1.02           C  
ATOM   6469  CD2 LEU A 421      -7.042  48.118   8.493  1.00  1.02           C  
ATOM   6470  H   LEU A 421     -10.115  49.035   6.224  1.00  1.02           H  
ATOM   6471  HA  LEU A 421      -9.625  47.766   8.754  1.00  1.02           H  
ATOM   6472 1HB  LEU A 421      -9.137  50.642   7.880  1.00  1.02           H  
ATOM   6473 2HB  LEU A 421      -8.560  49.971   9.398  1.00  1.02           H  
ATOM   6474  HG  LEU A 421      -7.839  48.964   6.692  1.00  1.02           H  
ATOM   6475 1HD1 LEU A 421      -5.729  50.052   7.093  1.00  1.02           H  
ATOM   6476 2HD1 LEU A 421      -7.035  51.224   7.047  1.00  1.02           H  
ATOM   6477 3HD1 LEU A 421      -6.342  50.751   8.602  1.00  1.02           H  
ATOM   6478 1HD2 LEU A 421      -6.157  47.760   8.014  1.00  1.02           H  
ATOM   6479 2HD2 LEU A 421      -6.800  48.443   9.503  1.00  1.02           H  
ATOM   6480 3HD2 LEU A 421      -7.778  47.318   8.536  1.00  1.02           H  
ATOM   6481  N   VAL A 422     -11.847  50.186   8.761  1.00  0.97           N  
ATOM   6482  CA  VAL A 422     -12.909  50.792   9.542  1.00  0.97           C  
ATOM   6483  C   VAL A 422     -13.954  49.753   9.899  1.00  0.97           C  
ATOM   6484  O   VAL A 422     -14.354  49.637  11.052  1.00  0.97           O  
ATOM   6485  CB  VAL A 422     -13.557  51.949   8.772  1.00  0.97           C  
ATOM   6486  CG1 VAL A 422     -14.779  52.444   9.527  1.00  0.97           C  
ATOM   6487  CG2 VAL A 422     -12.534  53.062   8.588  1.00  0.97           C  
ATOM   6488  H   VAL A 422     -11.688  50.482   7.793  1.00  0.97           H  
ATOM   6489  HA  VAL A 422     -12.478  51.187  10.461  1.00  0.97           H  
ATOM   6490  HB  VAL A 422     -13.888  51.597   7.799  1.00  0.97           H  
ATOM   6491 1HG1 VAL A 422     -15.243  53.258   8.973  1.00  0.97           H  
ATOM   6492 2HG1 VAL A 422     -15.493  51.626   9.636  1.00  0.97           H  
ATOM   6493 3HG1 VAL A 422     -14.479  52.798  10.512  1.00  0.97           H  
ATOM   6494 1HG2 VAL A 422     -12.988  53.879   8.035  1.00  0.97           H  
ATOM   6495 2HG2 VAL A 422     -12.203  53.419   9.559  1.00  0.97           H  
ATOM   6496 3HG2 VAL A 422     -11.678  52.681   8.033  1.00  0.97           H  
ATOM   6497  N   VAL A 423     -14.354  48.958   8.924  1.00  0.93           N  
ATOM   6498  CA  VAL A 423     -15.347  47.915   9.126  1.00  0.93           C  
ATOM   6499  C   VAL A 423     -14.909  46.860  10.129  1.00  0.93           C  
ATOM   6500  O   VAL A 423     -15.675  46.476  11.022  1.00  0.93           O  
ATOM   6501  CB  VAL A 423     -15.612  47.262   7.786  1.00  0.93           C  
ATOM   6502  CG1 VAL A 423     -16.428  46.049   7.937  1.00  0.93           C  
ATOM   6503  CG2 VAL A 423     -16.323  48.262   6.898  1.00  0.93           C  
ATOM   6504  H   VAL A 423     -13.968  49.102   7.989  1.00  0.93           H  
ATOM   6505  HA  VAL A 423     -16.263  48.383   9.486  1.00  0.93           H  
ATOM   6506  HB  VAL A 423     -14.660  46.979   7.340  1.00  0.93           H  
ATOM   6507 1HG1 VAL A 423     -16.552  45.653   6.970  1.00  0.93           H  
ATOM   6508 2HG1 VAL A 423     -15.915  45.325   8.569  1.00  0.93           H  
ATOM   6509 3HG1 VAL A 423     -17.387  46.290   8.364  1.00  0.93           H  
ATOM   6510 1HG2 VAL A 423     -16.482  47.829   5.929  1.00  0.93           H  
ATOM   6511 2HG2 VAL A 423     -17.277  48.534   7.347  1.00  0.93           H  
ATOM   6512 3HG2 VAL A 423     -15.719  49.147   6.793  1.00  0.93           H  
ATOM   6513  N   LEU A 424     -13.667  46.398  10.006  1.00  0.93           N  
ATOM   6514  CA  LEU A 424     -13.155  45.421  10.944  1.00  0.93           C  
ATOM   6515  C   LEU A 424     -13.088  46.037  12.343  1.00  0.93           C  
ATOM   6516  O   LEU A 424     -13.432  45.380  13.336  1.00  0.93           O  
ATOM   6517  CB  LEU A 424     -11.761  44.953  10.505  1.00  0.93           C  
ATOM   6518  CG  LEU A 424     -11.688  44.099   9.218  1.00  0.93           C  
ATOM   6519  CD1 LEU A 424     -10.238  43.887   8.848  1.00  0.93           C  
ATOM   6520  CD2 LEU A 424     -12.384  42.779   9.437  1.00  0.93           C  
ATOM   6521  H   LEU A 424     -13.072  46.728   9.246  1.00  0.93           H  
ATOM   6522  HA  LEU A 424     -13.830  44.567  10.967  1.00  0.93           H  
ATOM   6523 1HB  LEU A 424     -11.153  45.845  10.331  1.00  0.93           H  
ATOM   6524 2HB  LEU A 424     -11.312  44.383  11.316  1.00  0.93           H  
ATOM   6525  HG  LEU A 424     -12.176  44.622   8.398  1.00  0.93           H  
ATOM   6526 1HD1 LEU A 424     -10.201  43.294   7.958  1.00  0.93           H  
ATOM   6527 2HD1 LEU A 424      -9.763  44.852   8.669  1.00  0.93           H  
ATOM   6528 3HD1 LEU A 424      -9.722  43.366   9.653  1.00  0.93           H  
ATOM   6529 1HD2 LEU A 424     -12.327  42.181   8.524  1.00  0.93           H  
ATOM   6530 2HD2 LEU A 424     -11.903  42.238  10.252  1.00  0.93           H  
ATOM   6531 3HD2 LEU A 424     -13.426  42.967   9.685  1.00  0.93           H  
ATOM   6532  N   SER A 425     -12.691  47.319  12.425  1.00  0.95           N  
ATOM   6533  CA  SER A 425     -12.594  47.999  13.706  1.00  0.95           C  
ATOM   6534  C   SER A 425     -13.970  48.178  14.348  1.00  0.95           C  
ATOM   6535  O   SER A 425     -14.142  47.897  15.533  1.00  0.95           O  
ATOM   6536  CB  SER A 425     -11.926  49.350  13.522  1.00  0.95           C  
ATOM   6537  OG  SER A 425     -10.599  49.199  13.090  1.00  0.95           O  
ATOM   6538  H   SER A 425     -12.406  47.831  11.589  1.00  0.95           H  
ATOM   6539  HA  SER A 425     -11.978  47.393  14.370  1.00  0.95           H  
ATOM   6540 1HB  SER A 425     -12.482  49.937  12.796  1.00  0.95           H  
ATOM   6541 2HB  SER A 425     -11.946  49.891  14.465  1.00  0.95           H  
ATOM   6542  HG  SER A 425     -10.665  48.896  12.154  1.00  0.95           H  
ATOM   6543  N   VAL A 426     -14.975  48.576  13.564  1.00  0.99           N  
ATOM   6544  CA  VAL A 426     -16.315  48.760  14.109  1.00  0.99           C  
ATOM   6545  C   VAL A 426     -16.883  47.446  14.594  1.00  0.99           C  
ATOM   6546  O   VAL A 426     -17.425  47.368  15.700  1.00  0.99           O  
ATOM   6547  CB  VAL A 426     -17.271  49.379  13.073  1.00  0.99           C  
ATOM   6548  CG1 VAL A 426     -18.706  49.344  13.609  1.00  0.99           C  
ATOM   6549  CG2 VAL A 426     -16.870  50.825  12.799  1.00  0.99           C  
ATOM   6550  H   VAL A 426     -14.794  48.792  12.587  1.00  0.99           H  
ATOM   6551  HA  VAL A 426     -16.248  49.441  14.956  1.00  0.99           H  
ATOM   6552  HB  VAL A 426     -17.223  48.798  12.148  1.00  0.99           H  
ATOM   6553 1HG1 VAL A 426     -19.376  49.779  12.870  1.00  0.99           H  
ATOM   6554 2HG1 VAL A 426     -18.998  48.311  13.800  1.00  0.99           H  
ATOM   6555 3HG1 VAL A 426     -18.766  49.916  14.534  1.00  0.99           H  
ATOM   6556 1HG2 VAL A 426     -17.545  51.254  12.062  1.00  0.99           H  
ATOM   6557 2HG2 VAL A 426     -16.927  51.397  13.723  1.00  0.99           H  
ATOM   6558 3HG2 VAL A 426     -15.861  50.864  12.424  1.00  0.99           H  
ATOM   6559  N   GLY A 427     -16.738  46.390  13.792  1.00  1.04           N  
ATOM   6560  CA  GLY A 427     -17.230  45.090  14.210  1.00  1.04           C  
ATOM   6561  C   GLY A 427     -16.536  44.655  15.503  1.00  1.04           C  
ATOM   6562  O   GLY A 427     -17.186  44.146  16.426  1.00  1.04           O  
ATOM   6563  H   GLY A 427     -16.285  46.487  12.881  1.00  1.04           H  
ATOM   6564 1HA  GLY A 427     -18.309  45.130  14.354  1.00  1.04           H  
ATOM   6565 2HA  GLY A 427     -17.032  44.361  13.425  1.00  1.04           H  
ATOM   6566  N   SER A 428     -15.219  44.889  15.593  1.00  1.10           N  
ATOM   6567  CA  SER A 428     -14.461  44.499  16.771  1.00  1.10           C  
ATOM   6568  C   SER A 428     -14.908  45.270  18.011  1.00  1.10           C  
ATOM   6569  O   SER A 428     -15.133  44.671  19.063  1.00  1.10           O  
ATOM   6570  CB  SER A 428     -12.988  44.738  16.523  1.00  1.10           C  
ATOM   6571  OG  SER A 428     -12.516  43.922  15.480  1.00  1.10           O  
ATOM   6572  H   SER A 428     -14.714  45.303  14.808  1.00  1.10           H  
ATOM   6573  HA  SER A 428     -14.622  43.436  16.947  1.00  1.10           H  
ATOM   6574 1HB  SER A 428     -12.824  45.783  16.272  1.00  1.10           H  
ATOM   6575 2HB  SER A 428     -12.431  44.528  17.433  1.00  1.10           H  
ATOM   6576  HG  SER A 428     -12.957  44.260  14.663  1.00  1.10           H  
ATOM   6577  N   VAL A 429     -15.112  46.581  17.881  1.00  1.16           N  
ATOM   6578  CA  VAL A 429     -15.556  47.380  19.016  1.00  1.16           C  
ATOM   6579  C   VAL A 429     -16.934  46.961  19.467  1.00  1.16           C  
ATOM   6580  O   VAL A 429     -17.192  46.825  20.667  1.00  1.16           O  
ATOM   6581  CB  VAL A 429     -15.566  48.875  18.685  1.00  1.16           C  
ATOM   6582  CG1 VAL A 429     -16.245  49.642  19.815  1.00  1.16           C  
ATOM   6583  CG2 VAL A 429     -14.130  49.366  18.517  1.00  1.16           C  
ATOM   6584  H   VAL A 429     -14.919  47.034  16.988  1.00  1.16           H  
ATOM   6585  HA  VAL A 429     -14.860  47.220  19.839  1.00  1.16           H  
ATOM   6586  HB  VAL A 429     -16.129  49.038  17.760  1.00  1.16           H  
ATOM   6587 1HG1 VAL A 429     -16.257  50.704  19.579  1.00  1.16           H  
ATOM   6588 2HG1 VAL A 429     -17.268  49.283  19.926  1.00  1.16           H  
ATOM   6589 3HG1 VAL A 429     -15.701  49.482  20.745  1.00  1.16           H  
ATOM   6590 1HG2 VAL A 429     -14.136  50.428  18.277  1.00  1.16           H  
ATOM   6591 2HG2 VAL A 429     -13.582  49.203  19.443  1.00  1.16           H  
ATOM   6592 3HG2 VAL A 429     -13.648  48.821  17.717  1.00  1.16           H  
ATOM   6593  N   CYS A 430     -17.829  46.742  18.508  1.00  1.22           N  
ATOM   6594  CA  CYS A 430     -19.175  46.339  18.843  1.00  1.22           C  
ATOM   6595  C   CYS A 430     -19.135  45.003  19.573  1.00  1.22           C  
ATOM   6596  O   CYS A 430     -19.838  44.821  20.566  1.00  1.22           O  
ATOM   6597  CB  CYS A 430     -20.010  46.186  17.577  1.00  1.22           C  
ATOM   6598  SG  CYS A 430     -20.368  47.720  16.707  1.00  1.22           S  
ATOM   6599  H   CYS A 430     -17.577  46.871  17.526  1.00  1.22           H  
ATOM   6600  HA  CYS A 430     -19.622  47.093  19.490  1.00  1.22           H  
ATOM   6601 1HB  CYS A 430     -19.476  45.535  16.888  1.00  1.22           H  
ATOM   6602 2HB  CYS A 430     -20.956  45.709  17.827  1.00  1.22           H  
ATOM   6603  HG  CYS A 430     -19.089  47.885  16.267  1.00  1.22           H  
ATOM   6604  N   SER A 431     -18.269  44.086  19.112  1.00  1.26           N  
ATOM   6605  CA  SER A 431     -18.111  42.768  19.712  1.00  1.26           C  
ATOM   6606  C   SER A 431     -17.597  42.880  21.151  1.00  1.26           C  
ATOM   6607  O   SER A 431     -18.046  42.150  22.039  1.00  1.26           O  
ATOM   6608  CB  SER A 431     -17.176  41.930  18.864  1.00  1.26           C  
ATOM   6609  OG  SER A 431     -17.728  41.698  17.595  1.00  1.26           O  
ATOM   6610  H   SER A 431     -17.723  44.291  18.275  1.00  1.26           H  
ATOM   6611  HA  SER A 431     -19.085  42.281  19.729  1.00  1.26           H  
ATOM   6612 1HB  SER A 431     -16.218  42.427  18.765  1.00  1.26           H  
ATOM   6613 2HB  SER A 431     -17.004  40.982  19.357  1.00  1.26           H  
ATOM   6614  HG  SER A 431     -17.708  42.571  17.132  1.00  1.26           H  
ATOM   6615  N   VAL A 432     -16.670  43.807  21.405  1.00  1.28           N  
ATOM   6616  CA  VAL A 432     -16.181  44.001  22.767  1.00  1.28           C  
ATOM   6617  C   VAL A 432     -17.295  44.487  23.676  1.00  1.28           C  
ATOM   6618  O   VAL A 432     -17.500  43.954  24.768  1.00  1.28           O  
ATOM   6619  CB  VAL A 432     -15.036  45.019  22.816  1.00  1.28           C  
ATOM   6620  CG1 VAL A 432     -14.713  45.350  24.258  1.00  1.28           C  
ATOM   6621  CG2 VAL A 432     -13.810  44.435  22.163  1.00  1.28           C  
ATOM   6622  H   VAL A 432     -16.291  44.364  20.637  1.00  1.28           H  
ATOM   6623  HA  VAL A 432     -15.815  43.056  23.149  1.00  1.28           H  
ATOM   6624  HB  VAL A 432     -15.341  45.931  22.300  1.00  1.28           H  
ATOM   6625 1HG1 VAL A 432     -13.901  46.075  24.291  1.00  1.28           H  
ATOM   6626 2HG1 VAL A 432     -15.595  45.773  24.741  1.00  1.28           H  
ATOM   6627 3HG1 VAL A 432     -14.413  44.441  24.779  1.00  1.28           H  
ATOM   6628 1HG2 VAL A 432     -13.001  45.158  22.197  1.00  1.28           H  
ATOM   6629 2HG2 VAL A 432     -13.520  43.547  22.706  1.00  1.28           H  
ATOM   6630 3HG2 VAL A 432     -14.024  44.183  21.136  1.00  1.28           H  
ATOM   6631  N   ILE A 433     -18.062  45.467  23.207  1.00  1.29           N  
ATOM   6632  CA  ILE A 433     -19.151  45.990  24.016  1.00  1.29           C  
ATOM   6633  C   ILE A 433     -20.176  44.897  24.270  1.00  1.29           C  
ATOM   6634  O   ILE A 433     -20.641  44.695  25.399  1.00  1.29           O  
ATOM   6635  CB  ILE A 433     -19.853  47.141  23.271  1.00  1.29           C  
ATOM   6636  CG1 ILE A 433     -18.906  48.340  23.173  1.00  1.29           C  
ATOM   6637  CG2 ILE A 433     -21.155  47.512  23.993  1.00  1.29           C  
ATOM   6638  CD1 ILE A 433     -19.380  49.393  22.210  1.00  1.29           C  
ATOM   6639  H   ILE A 433     -17.860  45.875  22.292  1.00  1.29           H  
ATOM   6640  HA  ILE A 433     -18.759  46.341  24.963  1.00  1.29           H  
ATOM   6641  HB  ILE A 433     -20.082  46.827  22.256  1.00  1.29           H  
ATOM   6642 1HG1 ILE A 433     -18.795  48.789  24.156  1.00  1.29           H  
ATOM   6643 2HG1 ILE A 433     -17.927  47.987  22.839  1.00  1.29           H  
ATOM   6644 1HG2 ILE A 433     -21.651  48.317  23.455  1.00  1.29           H  
ATOM   6645 2HG2 ILE A 433     -21.810  46.642  24.025  1.00  1.29           H  
ATOM   6646 3HG2 ILE A 433     -20.932  47.835  25.008  1.00  1.29           H  
ATOM   6647 1HD1 ILE A 433     -18.660  50.210  22.182  1.00  1.29           H  
ATOM   6648 2HD1 ILE A 433     -19.472  48.955  21.216  1.00  1.29           H  
ATOM   6649 3HD1 ILE A 433     -20.347  49.772  22.532  1.00  1.29           H  
ATOM   6650  N   TYR A 434     -20.516  44.196  23.213  1.00  1.28           N  
ATOM   6651  CA  TYR A 434     -21.513  43.167  23.242  1.00  1.28           C  
ATOM   6652  C   TYR A 434     -21.197  41.990  24.135  1.00  1.28           C  
ATOM   6653  O   TYR A 434     -22.006  41.615  24.996  1.00  1.28           O  
ATOM   6654  CB  TYR A 434     -21.717  42.679  21.845  1.00  1.28           C  
ATOM   6655  CG  TYR A 434     -22.658  41.721  21.805  1.00  1.28           C  
ATOM   6656  CD1 TYR A 434     -23.791  41.995  22.462  1.00  1.28           C  
ATOM   6657  CD2 TYR A 434     -22.484  40.599  21.078  1.00  1.28           C  
ATOM   6658  CE1 TYR A 434     -24.799  41.186  22.382  1.00  1.28           C  
ATOM   6659  CE2 TYR A 434     -23.509  39.769  20.995  1.00  1.28           C  
ATOM   6660  CZ  TYR A 434     -24.677  40.100  21.635  1.00  1.28           C  
ATOM   6661  OH  TYR A 434     -25.751  39.366  21.486  1.00  1.28           O  
ATOM   6662  H   TYR A 434     -20.081  44.409  22.319  1.00  1.28           H  
ATOM   6663  HA  TYR A 434     -22.436  43.618  23.601  1.00  1.28           H  
ATOM   6664 1HB  TYR A 434     -22.029  43.503  21.200  1.00  1.28           H  
ATOM   6665 2HB  TYR A 434     -20.789  42.276  21.453  1.00  1.28           H  
ATOM   6666  HD1 TYR A 434     -23.884  42.918  23.033  1.00  1.28           H  
ATOM   6667  HD2 TYR A 434     -21.550  40.405  20.546  1.00  1.28           H  
ATOM   6668  HE1 TYR A 434     -25.748  41.421  22.878  1.00  1.28           H  
ATOM   6669  HE2 TYR A 434     -23.442  38.862  20.388  1.00  1.28           H  
ATOM   6670  HH  TYR A 434     -26.533  39.906  21.723  1.00  1.28           H  
ATOM   6671  N   THR A 435     -20.020  41.407  23.953  1.00  1.25           N  
ATOM   6672  CA  THR A 435     -19.672  40.267  24.755  1.00  1.25           C  
ATOM   6673  C   THR A 435     -19.513  40.701  26.197  1.00  1.25           C  
ATOM   6674  O   THR A 435     -19.850  39.944  27.107  1.00  1.25           O  
ATOM   6675  CB  THR A 435     -18.399  39.607  24.224  1.00  1.25           C  
ATOM   6676  OG1 THR A 435     -17.361  40.572  24.186  1.00  1.25           O  
ATOM   6677  CG2 THR A 435     -18.617  39.016  22.829  1.00  1.25           C  
ATOM   6678  H   THR A 435     -19.370  41.747  23.247  1.00  1.25           H  
ATOM   6679  HA  THR A 435     -20.483  39.541  24.704  1.00  1.25           H  
ATOM   6680  HB  THR A 435     -18.109  38.823  24.903  1.00  1.25           H  
ATOM   6681  HG1 THR A 435     -17.587  41.251  23.509  1.00  1.25           H  
ATOM   6682 1HG2 THR A 435     -17.692  38.551  22.482  1.00  1.25           H  
ATOM   6683 2HG2 THR A 435     -19.407  38.268  22.871  1.00  1.25           H  
ATOM   6684 3HG2 THR A 435     -18.907  39.806  22.138  1.00  1.25           H  
ATOM   6685  N   TRP A 436     -19.092  41.953  26.420  1.00  1.22           N  
ATOM   6686  CA  TRP A 436     -18.968  42.459  27.768  1.00  1.22           C  
ATOM   6687  C   TRP A 436     -20.324  42.434  28.446  1.00  1.22           C  
ATOM   6688  O   TRP A 436     -20.405  42.026  29.595  1.00  1.22           O  
ATOM   6689  CB  TRP A 436     -18.382  43.863  27.820  1.00  1.22           C  
ATOM   6690  CG  TRP A 436     -18.216  44.349  29.221  1.00  1.22           C  
ATOM   6691  CD1 TRP A 436     -17.134  44.144  30.025  1.00  1.22           C  
ATOM   6692  CD2 TRP A 436     -19.156  45.118  30.001  1.00  1.22           C  
ATOM   6693  NE1 TRP A 436     -17.338  44.727  31.250  1.00  1.22           N  
ATOM   6694  CE2 TRP A 436     -18.571  45.326  31.256  1.00  1.22           C  
ATOM   6695  CE3 TRP A 436     -20.425  45.638  29.742  1.00  1.22           C  
ATOM   6696  CZ2 TRP A 436     -19.214  46.030  32.254  1.00  1.22           C  
ATOM   6697  CZ3 TRP A 436     -21.066  46.343  30.740  1.00  1.22           C  
ATOM   6698  CH2 TRP A 436     -20.477  46.534  31.965  1.00  1.22           C  
ATOM   6699  H   TRP A 436     -18.800  42.558  25.651  1.00  1.22           H  
ATOM   6700  HA  TRP A 436     -18.297  41.802  28.319  1.00  1.22           H  
ATOM   6701 1HB  TRP A 436     -17.411  43.874  27.329  1.00  1.22           H  
ATOM   6702 2HB  TRP A 436     -19.026  44.553  27.287  1.00  1.22           H  
ATOM   6703  HD1 TRP A 436     -16.241  43.595  29.735  1.00  1.22           H  
ATOM   6704  HE1 TRP A 436     -16.685  44.720  32.020  1.00  1.22           H  
ATOM   6705  HE3 TRP A 436     -20.899  45.488  28.773  1.00  1.22           H  
ATOM   6706  HZ2 TRP A 436     -18.767  46.192  33.234  1.00  1.22           H  
ATOM   6707  HZ3 TRP A 436     -22.061  46.741  30.537  1.00  1.22           H  
ATOM   6708  HH2 TRP A 436     -21.022  47.092  32.729  1.00  1.22           H  
ATOM   6709  N   ARG A 437     -21.387  42.865  27.747  1.00  1.18           N  
ATOM   6710  CA  ARG A 437     -22.731  42.884  28.341  1.00  1.18           C  
ATOM   6711  C   ARG A 437     -23.172  41.485  28.784  1.00  1.18           C  
ATOM   6712  O   ARG A 437     -23.759  41.303  29.858  1.00  1.18           O  
ATOM   6713  CB  ARG A 437     -23.755  43.379  27.320  1.00  1.18           C  
ATOM   6714  CG  ARG A 437     -23.678  44.849  26.960  1.00  1.18           C  
ATOM   6715  CD  ARG A 437     -24.633  45.196  25.853  1.00  1.18           C  
ATOM   6716  NE  ARG A 437     -24.525  46.590  25.474  1.00  1.18           N  
ATOM   6717  CZ  ARG A 437     -25.158  47.175  24.432  1.00  1.18           C  
ATOM   6718  NH1 ARG A 437     -25.977  46.502  23.638  1.00  1.18           N  
ATOM   6719  NH2 ARG A 437     -24.957  48.461  24.201  1.00  1.18           N  
ATOM   6720  H   ARG A 437     -21.247  43.218  26.798  1.00  1.18           H  
ATOM   6721  HA  ARG A 437     -22.721  43.546  29.207  1.00  1.18           H  
ATOM   6722 1HB  ARG A 437     -23.648  42.818  26.399  1.00  1.18           H  
ATOM   6723 2HB  ARG A 437     -24.756  43.187  27.699  1.00  1.18           H  
ATOM   6724 1HG  ARG A 437     -23.933  45.446  27.835  1.00  1.18           H  
ATOM   6725 2HG  ARG A 437     -22.675  45.096  26.642  1.00  1.18           H  
ATOM   6726 1HD  ARG A 437     -24.406  44.587  24.978  1.00  1.18           H  
ATOM   6727 2HD  ARG A 437     -25.655  45.006  26.173  1.00  1.18           H  
ATOM   6728  HE  ARG A 437     -23.916  47.173  26.033  1.00  1.18           H  
ATOM   6729 1HH1 ARG A 437     -26.176  45.502  23.763  1.00  1.18           H  
ATOM   6730 2HH1 ARG A 437     -26.436  46.980  22.879  1.00  1.18           H  
ATOM   6731 1HH2 ARG A 437     -24.337  48.992  24.799  1.00  1.18           H  
ATOM   6732 2HH2 ARG A 437     -25.424  48.911  23.428  1.00  1.18           H  
ATOM   6733  N   VAL A 438     -22.850  40.473  27.982  1.00  1.13           N  
ATOM   6734  CA  VAL A 438     -23.238  39.119  28.366  1.00  1.13           C  
ATOM   6735  C   VAL A 438     -22.454  38.711  29.614  1.00  1.13           C  
ATOM   6736  O   VAL A 438     -23.020  38.178  30.580  1.00  1.13           O  
ATOM   6737  CB  VAL A 438     -22.992  38.123  27.228  1.00  1.13           C  
ATOM   6738  CG1 VAL A 438     -23.273  36.703  27.723  1.00  1.13           C  
ATOM   6739  CG2 VAL A 438     -23.880  38.488  26.041  1.00  1.13           C  
ATOM   6740  H   VAL A 438     -22.371  40.665  27.097  1.00  1.13           H  
ATOM   6741  HA  VAL A 438     -24.302  39.115  28.603  1.00  1.13           H  
ATOM   6742  HB  VAL A 438     -21.942  38.170  26.924  1.00  1.13           H  
ATOM   6743 1HG1 VAL A 438     -23.100  36.000  26.928  1.00  1.13           H  
ATOM   6744 2HG1 VAL A 438     -22.616  36.479  28.560  1.00  1.13           H  
ATOM   6745 3HG1 VAL A 438     -24.307  36.627  28.046  1.00  1.13           H  
ATOM   6746 1HG2 VAL A 438     -23.694  37.798  25.244  1.00  1.13           H  
ATOM   6747 2HG2 VAL A 438     -24.926  38.439  26.335  1.00  1.13           H  
ATOM   6748 3HG2 VAL A 438     -23.641  39.503  25.705  1.00  1.13           H  
ATOM   6749  N   VAL A 439     -21.157  39.014  29.605  1.00  1.08           N  
ATOM   6750  CA  VAL A 439     -20.287  38.726  30.730  1.00  1.08           C  
ATOM   6751  C   VAL A 439     -20.725  39.475  31.978  1.00  1.08           C  
ATOM   6752  O   VAL A 439     -20.672  38.916  33.071  1.00  1.08           O  
ATOM   6753  CB  VAL A 439     -18.823  39.058  30.415  1.00  1.08           C  
ATOM   6754  CG1 VAL A 439     -17.987  38.944  31.699  1.00  1.08           C  
ATOM   6755  CG2 VAL A 439     -18.312  38.084  29.329  1.00  1.08           C  
ATOM   6756  H   VAL A 439     -20.755  39.460  28.779  1.00  1.08           H  
ATOM   6757  HA  VAL A 439     -20.341  37.662  30.932  1.00  1.08           H  
ATOM   6758  HB  VAL A 439     -18.748  40.082  30.057  1.00  1.08           H  
ATOM   6759 1HG1 VAL A 439     -16.948  39.183  31.478  1.00  1.08           H  
ATOM   6760 2HG1 VAL A 439     -18.370  39.644  32.445  1.00  1.08           H  
ATOM   6761 3HG1 VAL A 439     -18.050  37.938  32.091  1.00  1.08           H  
ATOM   6762 1HG2 VAL A 439     -17.273  38.309  29.092  1.00  1.08           H  
ATOM   6763 2HG2 VAL A 439     -18.392  37.075  29.677  1.00  1.08           H  
ATOM   6764 3HG2 VAL A 439     -18.912  38.191  28.439  1.00  1.08           H  
ATOM   6765  N   GLU A 440     -21.141  40.736  31.829  1.00  1.05           N  
ATOM   6766  CA  GLU A 440     -21.572  41.525  32.965  1.00  1.05           C  
ATOM   6767  C   GLU A 440     -22.625  40.781  33.754  1.00  1.05           C  
ATOM   6768  O   GLU A 440     -22.490  40.628  34.974  1.00  1.05           O  
ATOM   6769  CB  GLU A 440     -22.162  42.879  32.541  1.00  1.05           C  
ATOM   6770  CG  GLU A 440     -22.569  43.763  33.745  1.00  1.05           C  
ATOM   6771  CD  GLU A 440     -23.258  45.076  33.385  1.00  1.05           C  
ATOM   6772  OE1 GLU A 440     -23.537  45.304  32.233  1.00  1.05           O  
ATOM   6773  OE2 GLU A 440     -23.496  45.850  34.283  1.00  1.05           O  
ATOM   6774  H   GLU A 440     -21.144  41.151  30.908  1.00  1.05           H  
ATOM   6775  HA  GLU A 440     -20.721  41.694  33.599  1.00  1.05           H  
ATOM   6776 1HB  GLU A 440     -21.432  43.421  31.940  1.00  1.05           H  
ATOM   6777 2HB  GLU A 440     -23.043  42.721  31.922  1.00  1.05           H  
ATOM   6778 1HG  GLU A 440     -23.238  43.184  34.383  1.00  1.05           H  
ATOM   6779 2HG  GLU A 440     -21.671  43.985  34.320  1.00  1.05           H  
ATOM   6780  N   HIS A 441     -23.631  40.245  33.058  1.00  1.03           N  
ATOM   6781  CA  HIS A 441     -24.673  39.505  33.753  1.00  1.03           C  
ATOM   6782  C   HIS A 441     -24.157  38.222  34.408  1.00  1.03           C  
ATOM   6783  O   HIS A 441     -24.481  37.940  35.570  1.00  1.03           O  
ATOM   6784  CB  HIS A 441     -25.829  39.194  32.793  1.00  1.03           C  
ATOM   6785  CG  HIS A 441     -26.727  40.379  32.568  1.00  1.03           C  
ATOM   6786  ND1 HIS A 441     -27.677  40.420  31.572  1.00  1.03           N  
ATOM   6787  CD2 HIS A 441     -26.818  41.560  33.227  1.00  1.03           C  
ATOM   6788  CE1 HIS A 441     -28.320  41.570  31.628  1.00  1.03           C  
ATOM   6789  NE2 HIS A 441     -27.822  42.284  32.626  1.00  1.03           N  
ATOM   6790  H   HIS A 441     -23.677  40.397  32.043  1.00  1.03           H  
ATOM   6791  HA  HIS A 441     -25.077  40.131  34.539  1.00  1.03           H  
ATOM   6792 1HB  HIS A 441     -25.415  38.899  31.823  1.00  1.03           H  
ATOM   6793 2HB  HIS A 441     -26.409  38.355  33.159  1.00  1.03           H  
ATOM   6794  HD1 HIS A 441     -27.882  39.692  30.896  1.00  1.03           H  
ATOM   6795  HD2 HIS A 441     -26.276  41.977  34.077  1.00  1.03           H  
ATOM   6796  HE1 HIS A 441     -29.116  41.786  30.917  1.00  1.03           H  
ATOM   6797  N   LEU A 442     -23.295  37.498  33.695  1.00  1.03           N  
ATOM   6798  CA  LEU A 442     -22.737  36.241  34.190  1.00  1.03           C  
ATOM   6799  C   LEU A 442     -21.808  36.409  35.408  1.00  1.03           C  
ATOM   6800  O   LEU A 442     -21.772  35.552  36.309  1.00  1.03           O  
ATOM   6801  CB  LEU A 442     -21.906  35.595  33.073  1.00  1.03           C  
ATOM   6802  CG  LEU A 442     -22.664  35.084  31.835  1.00  1.03           C  
ATOM   6803  CD1 LEU A 442     -21.667  34.669  30.770  1.00  1.03           C  
ATOM   6804  CD2 LEU A 442     -23.518  33.930  32.211  1.00  1.03           C  
ATOM   6805  H   LEU A 442     -23.058  37.804  32.747  1.00  1.03           H  
ATOM   6806  HA  LEU A 442     -23.566  35.588  34.460  1.00  1.03           H  
ATOM   6807 1HB  LEU A 442     -21.176  36.323  32.732  1.00  1.03           H  
ATOM   6808 2HB  LEU A 442     -21.371  34.761  33.495  1.00  1.03           H  
ATOM   6809  HG  LEU A 442     -23.289  35.879  31.438  1.00  1.03           H  
ATOM   6810 1HD1 LEU A 442     -22.202  34.313  29.888  1.00  1.03           H  
ATOM   6811 2HD1 LEU A 442     -21.055  35.520  30.498  1.00  1.03           H  
ATOM   6812 3HD1 LEU A 442     -21.032  33.876  31.150  1.00  1.03           H  
ATOM   6813 1HD2 LEU A 442     -24.055  33.572  31.334  1.00  1.03           H  
ATOM   6814 2HD2 LEU A 442     -22.890  33.134  32.598  1.00  1.03           H  
ATOM   6815 3HD2 LEU A 442     -24.228  34.243  32.974  1.00  1.03           H  
ATOM   6816  N   TYR A 443     -21.030  37.500  35.411  1.00  1.08           N  
ATOM   6817  CA  TYR A 443     -19.995  37.725  36.417  1.00  1.08           C  
ATOM   6818  C   TYR A 443     -20.275  38.822  37.454  1.00  1.08           C  
ATOM   6819  O   TYR A 443     -20.094  38.594  38.650  1.00  1.08           O  
ATOM   6820  CB  TYR A 443     -18.676  38.030  35.699  1.00  1.08           C  
ATOM   6821  CG  TYR A 443     -17.479  38.182  36.605  1.00  1.08           C  
ATOM   6822  CD1 TYR A 443     -16.682  37.082  36.883  1.00  1.08           C  
ATOM   6823  CD2 TYR A 443     -17.175  39.401  37.150  1.00  1.08           C  
ATOM   6824  CE1 TYR A 443     -15.582  37.221  37.710  1.00  1.08           C  
ATOM   6825  CE2 TYR A 443     -16.085  39.550  37.973  1.00  1.08           C  
ATOM   6826  CZ  TYR A 443     -15.287  38.468  38.256  1.00  1.08           C  
ATOM   6827  OH  TYR A 443     -14.193  38.615  39.081  1.00  1.08           O  
ATOM   6828  H   TYR A 443     -21.120  38.163  34.647  1.00  1.08           H  
ATOM   6829  HA  TYR A 443     -19.866  36.800  36.968  1.00  1.08           H  
ATOM   6830 1HB  TYR A 443     -18.464  37.237  34.981  1.00  1.08           H  
ATOM   6831 2HB  TYR A 443     -18.788  38.956  35.130  1.00  1.08           H  
ATOM   6832  HD1 TYR A 443     -16.922  36.110  36.451  1.00  1.08           H  
ATOM   6833  HD2 TYR A 443     -17.797  40.239  36.929  1.00  1.08           H  
ATOM   6834  HE1 TYR A 443     -14.953  36.360  37.932  1.00  1.08           H  
ATOM   6835  HE2 TYR A 443     -15.856  40.525  38.400  1.00  1.08           H  
ATOM   6836  HH  TYR A 443     -13.749  37.770  39.177  1.00  1.08           H  
ATOM   6837  N   PHE A 444     -20.634  40.032  37.020  1.00  1.19           N  
ATOM   6838  CA  PHE A 444     -20.776  41.139  37.964  1.00  1.19           C  
ATOM   6839  C   PHE A 444     -22.150  41.215  38.607  1.00  1.19           C  
ATOM   6840  O   PHE A 444     -22.277  41.531  39.793  1.00  1.19           O  
ATOM   6841  CB  PHE A 444     -20.476  42.477  37.286  1.00  1.19           C  
ATOM   6842  CG  PHE A 444     -19.024  42.693  36.948  1.00  1.19           C  
ATOM   6843  CD1 PHE A 444     -18.558  42.551  35.653  1.00  1.19           C  
ATOM   6844  CD2 PHE A 444     -18.117  43.034  37.939  1.00  1.19           C  
ATOM   6845  CE1 PHE A 444     -17.231  42.741  35.347  1.00  1.19           C  
ATOM   6846  CE2 PHE A 444     -16.783  43.229  37.639  1.00  1.19           C  
ATOM   6847  CZ  PHE A 444     -16.339  43.081  36.340  1.00  1.19           C  
ATOM   6848  H   PHE A 444     -20.854  40.193  36.042  1.00  1.19           H  
ATOM   6849  HA  PHE A 444     -20.045  40.995  38.760  1.00  1.19           H  
ATOM   6850 1HB  PHE A 444     -21.053  42.541  36.360  1.00  1.19           H  
ATOM   6851 2HB  PHE A 444     -20.805  43.291  37.929  1.00  1.19           H  
ATOM   6852  HD1 PHE A 444     -19.238  42.290  34.885  1.00  1.19           H  
ATOM   6853  HD2 PHE A 444     -18.468  43.147  38.965  1.00  1.19           H  
ATOM   6854  HE1 PHE A 444     -16.888  42.621  34.320  1.00  1.19           H  
ATOM   6855  HE2 PHE A 444     -16.079  43.496  38.429  1.00  1.19           H  
ATOM   6856  HZ  PHE A 444     -15.287  43.232  36.104  1.00  1.19           H  
ATOM   6857  N   SER A 445     -23.188  40.971  37.823  1.00  1.35           N  
ATOM   6858  CA  SER A 445     -24.534  41.102  38.351  1.00  1.35           C  
ATOM   6859  C   SER A 445     -24.797  40.121  39.480  1.00  1.35           C  
ATOM   6860  O   SER A 445     -24.319  38.979  39.460  1.00  1.35           O  
ATOM   6861  CB  SER A 445     -25.576  40.923  37.296  1.00  1.35           C  
ATOM   6862  OG  SER A 445     -26.859  41.031  37.858  1.00  1.35           O  
ATOM   6863  H   SER A 445     -23.032  40.716  36.847  1.00  1.35           H  
ATOM   6864  HA  SER A 445     -24.640  42.110  38.753  1.00  1.35           H  
ATOM   6865 1HB  SER A 445     -25.446  41.664  36.510  1.00  1.35           H  
ATOM   6866 2HB  SER A 445     -25.457  39.942  36.855  1.00  1.35           H  
ATOM   6867  HG  SER A 445     -26.904  40.359  38.568  1.00  1.35           H  
ATOM   6868  N   SER A 446     -25.569  40.604  40.449  1.00  1.58           N  
ATOM   6869  CA  SER A 446     -25.997  39.885  41.640  1.00  1.58           C  
ATOM   6870  C   SER A 446     -27.404  39.305  41.445  1.00  1.58           C  
ATOM   6871  O   SER A 446     -27.854  39.166  40.310  1.00  1.58           O  
ATOM   6872  CB  SER A 446     -25.943  40.825  42.844  1.00  1.58           C  
ATOM   6873  OG  SER A 446     -26.172  40.134  44.042  1.00  1.58           O  
ATOM   6874  H   SER A 446     -25.881  41.560  40.346  1.00  1.58           H  
ATOM   6875  HA  SER A 446     -25.306  39.060  41.813  1.00  1.58           H  
ATOM   6876 1HB  SER A 446     -24.963  41.304  42.880  1.00  1.58           H  
ATOM   6877 2HB  SER A 446     -26.687  41.612  42.726  1.00  1.58           H  
ATOM   6878  HG  SER A 446     -25.977  40.763  44.750  1.00  1.58           H  
ATOM   6879  N   ARG A 447     -28.068  38.982  42.570  1.00  1.86           N  
ATOM   6880  CA  ARG A 447     -29.395  38.342  42.681  1.00  1.86           C  
ATOM   6881  C   ARG A 447     -29.404  36.848  42.351  1.00  1.86           C  
ATOM   6882  O   ARG A 447     -30.470  36.242  42.246  1.00  1.86           O  
ATOM   6883  CB  ARG A 447     -30.417  39.006  41.753  1.00  1.86           C  
ATOM   6884  CG  ARG A 447     -30.657  40.506  41.952  1.00  1.86           C  
ATOM   6885  CD  ARG A 447     -31.713  41.003  41.019  1.00  1.86           C  
ATOM   6886  NE  ARG A 447     -31.965  42.429  41.172  1.00  1.86           N  
ATOM   6887  CZ  ARG A 447     -32.808  43.144  40.398  1.00  1.86           C  
ATOM   6888  NH1 ARG A 447     -33.468  42.556  39.424  1.00  1.86           N  
ATOM   6889  NH2 ARG A 447     -32.970  44.437  40.617  1.00  1.86           N  
ATOM   6890  H   ARG A 447     -27.574  39.187  43.426  1.00  1.86           H  
ATOM   6891  HA  ARG A 447     -29.737  38.463  43.709  1.00  1.86           H  
ATOM   6892 1HB  ARG A 447     -30.170  38.828  40.713  1.00  1.86           H  
ATOM   6893 2HB  ARG A 447     -31.380  38.526  41.918  1.00  1.86           H  
ATOM   6894 1HG  ARG A 447     -30.979  40.694  42.976  1.00  1.86           H  
ATOM   6895 2HG  ARG A 447     -29.740  41.058  41.751  1.00  1.86           H  
ATOM   6896 1HD  ARG A 447     -31.393  40.822  39.991  1.00  1.86           H  
ATOM   6897 2HD  ARG A 447     -32.643  40.469  41.207  1.00  1.86           H  
ATOM   6898  HE  ARG A 447     -31.476  42.917  41.911  1.00  1.86           H  
ATOM   6899 1HH1 ARG A 447     -33.346  41.568  39.256  1.00  1.86           H  
ATOM   6900 2HH1 ARG A 447     -34.099  43.092  38.845  1.00  1.86           H  
ATOM   6901 1HH2 ARG A 447     -32.464  44.891  41.365  1.00  1.86           H  
ATOM   6902 2HH2 ARG A 447     -33.600  44.972  40.037  1.00  1.86           H  
ATOM   6903  N   MET A 448     -28.224  36.248  42.294  1.00  2.17           N  
ATOM   6904  CA  MET A 448     -28.052  34.827  42.017  1.00  2.17           C  
ATOM   6905  C   MET A 448     -28.961  34.289  40.916  1.00  2.17           C  
ATOM   6906  O   MET A 448     -29.195  34.962  39.915  1.00  2.17           O  
ATOM   6907  CB  MET A 448     -28.123  33.996  43.298  1.00  2.17           C  
ATOM   6908  CG  MET A 448     -26.947  34.195  44.192  1.00  2.17           C  
ATOM   6909  SD  MET A 448     -25.403  33.781  43.298  1.00  2.17           S  
ATOM   6910  CE  MET A 448     -25.619  32.041  42.875  1.00  2.17           C  
ATOM   6911  H   MET A 448     -27.399  36.818  42.402  1.00  2.17           H  
ATOM   6912  HA  MET A 448     -27.044  34.695  41.668  1.00  2.17           H  
ATOM   6913 1HB  MET A 448     -29.041  34.218  43.846  1.00  2.17           H  
ATOM   6914 2HB  MET A 448     -28.099  32.942  43.085  1.00  2.17           H  
ATOM   6915 1HG  MET A 448     -26.897  35.234  44.516  1.00  2.17           H  
ATOM   6916 2HG  MET A 448     -27.029  33.557  45.071  1.00  2.17           H  
ATOM   6917 1HE  MET A 448     -24.749  31.684  42.330  1.00  2.17           H  
ATOM   6918 2HE  MET A 448     -25.742  31.456  43.785  1.00  2.17           H  
ATOM   6919 3HE  MET A 448     -26.505  31.929  42.246  1.00  2.17           H  
ATOM   6920  N   VAL A 449     -29.414  33.049  41.076  1.00  2.47           N  
ATOM   6921  CA  VAL A 449     -30.156  32.348  40.053  1.00  2.47           C  
ATOM   6922  C   VAL A 449     -31.544  31.921  40.546  1.00  2.47           C  
ATOM   6923  O   VAL A 449     -31.673  31.339  41.621  1.00  2.47           O  
ATOM   6924  CB  VAL A 449     -29.291  31.136  39.617  1.00  2.47           C  
ATOM   6925  CG1 VAL A 449     -29.967  30.321  38.602  1.00  2.47           C  
ATOM   6926  CG2 VAL A 449     -27.974  31.643  39.064  1.00  2.47           C  
ATOM   6927  H   VAL A 449     -29.230  32.558  41.928  1.00  2.47           H  
ATOM   6928  HA  VAL A 449     -30.280  33.014  39.198  1.00  2.47           H  
ATOM   6929  HB  VAL A 449     -29.102  30.493  40.479  1.00  2.47           H  
ATOM   6930 1HG1 VAL A 449     -29.333  29.510  38.341  1.00  2.47           H  
ATOM   6931 2HG1 VAL A 449     -30.849  29.948  39.016  1.00  2.47           H  
ATOM   6932 3HG1 VAL A 449     -30.176  30.921  37.714  1.00  2.47           H  
ATOM   6933 1HG2 VAL A 449     -27.368  30.803  38.760  1.00  2.47           H  
ATOM   6934 2HG2 VAL A 449     -28.176  32.277  38.199  1.00  2.47           H  
ATOM   6935 3HG2 VAL A 449     -27.430  32.222  39.807  1.00  2.47           H  
ATOM   6936  N   GLU A 450     -32.579  32.197  39.736  1.00  2.75           N  
ATOM   6937  CA  GLU A 450     -33.978  31.851  40.060  1.00  2.75           C  
ATOM   6938  C   GLU A 450     -34.329  30.403  39.706  1.00  2.75           C  
ATOM   6939  O   GLU A 450     -35.422  29.913  39.995  1.00  2.75           O  
ATOM   6940  CB  GLU A 450     -34.936  32.783  39.317  1.00  2.75           C  
ATOM   6941  CG  GLU A 450     -34.880  34.241  39.752  1.00  2.75           C  
ATOM   6942  CD  GLU A 450     -35.823  35.122  38.956  1.00  2.75           C  
ATOM   6943  OE1 GLU A 450     -36.474  34.612  38.058  1.00  2.75           O  
ATOM   6944  OE2 GLU A 450     -35.908  36.288  39.244  1.00  2.75           O  
ATOM   6945  H   GLU A 450     -32.388  32.689  38.873  1.00  2.75           H  
ATOM   6946  HA  GLU A 450     -34.122  31.979  41.134  1.00  2.75           H  
ATOM   6947 1HB  GLU A 450     -34.718  32.745  38.247  1.00  2.75           H  
ATOM   6948 2HB  GLU A 450     -35.958  32.433  39.453  1.00  2.75           H  
ATOM   6949 1HG  GLU A 450     -35.138  34.306  40.808  1.00  2.75           H  
ATOM   6950 2HG  GLU A 450     -33.859  34.604  39.631  1.00  2.75           H  
ATOM   6951  N   SER A 451     -33.388  29.760  39.051  1.00  2.98           N  
ATOM   6952  CA  SER A 451     -33.433  28.387  38.583  1.00  2.98           C  
ATOM   6953  C   SER A 451     -32.492  27.517  39.436  1.00  2.98           C  
ATOM   6954  O   SER A 451     -32.150  27.894  40.553  1.00  2.98           O  
ATOM   6955  CB  SER A 451     -33.056  28.335  37.104  1.00  2.98           C  
ATOM   6956  OG  SER A 451     -33.270  27.061  36.595  1.00  2.98           O  
ATOM   6957  H   SER A 451     -32.551  30.285  38.872  1.00  2.98           H  
ATOM   6958  HA  SER A 451     -34.449  28.009  38.698  1.00  2.98           H  
ATOM   6959 1HB  SER A 451     -33.651  29.058  36.548  1.00  2.98           H  
ATOM   6960 2HB  SER A 451     -32.007  28.607  36.979  1.00  2.98           H  
ATOM   6961  HG  SER A 451     -33.072  27.103  35.627  1.00  2.98           H  
ATOM   6962  N   CYS A 452     -32.059  26.388  38.862  1.00  3.15           N  
ATOM   6963  CA  CYS A 452     -31.219  25.289  39.391  1.00  3.15           C  
ATOM   6964  C   CYS A 452     -31.084  25.040  40.908  1.00  3.15           C  
ATOM   6965  O   CYS A 452     -31.138  23.887  41.330  1.00  3.15           O  
ATOM   6966  CB  CYS A 452     -29.790  25.480  38.906  1.00  3.15           C  
ATOM   6967  SG  CYS A 452     -28.965  26.913  39.635  1.00  3.15           S  
ATOM   6968  H   CYS A 452     -32.416  26.251  37.928  1.00  3.15           H  
ATOM   6969  HA  CYS A 452     -31.606  24.369  38.948  1.00  3.15           H  
ATOM   6970 1HB  CYS A 452     -29.213  24.598  39.155  1.00  3.15           H  
ATOM   6971 2HB  CYS A 452     -29.777  25.588  37.820  1.00  3.15           H  
ATOM   6972  HG  CYS A 452     -28.917  26.399  40.880  1.00  3.15           H  
ATOM   6973  N   ALA A 453     -30.835  26.055  41.720  1.00  3.23           N  
ATOM   6974  CA  ALA A 453     -30.592  25.852  43.136  1.00  3.23           C  
ATOM   6975  C   ALA A 453     -29.496  24.807  43.302  1.00  3.23           C  
ATOM   6976  O   ALA A 453     -28.404  24.973  42.765  1.00  3.23           O  
ATOM   6977  CB  ALA A 453     -31.871  25.438  43.850  1.00  3.23           C  
ATOM   6978  H   ALA A 453     -30.862  26.992  41.346  1.00  3.23           H  
ATOM   6979  HA  ALA A 453     -30.237  26.791  43.561  1.00  3.23           H  
ATOM   6980 1HB  ALA A 453     -31.673  25.316  44.914  1.00  3.23           H  
ATOM   6981 2HB  ALA A 453     -32.619  26.220  43.711  1.00  3.23           H  
ATOM   6982 3HB  ALA A 453     -32.255  24.505  43.444  1.00  3.23           H  
ATOM   6983  N   ASN A 454     -29.786  23.739  44.045  1.00  3.20           N  
ATOM   6984  CA  ASN A 454     -28.825  22.671  44.301  1.00  3.20           C  
ATOM   6985  C   ASN A 454     -29.175  21.390  43.531  1.00  3.20           C  
ATOM   6986  O   ASN A 454     -28.782  20.291  43.926  1.00  3.20           O  
ATOM   6987  CB  ASN A 454     -28.735  22.398  45.788  1.00  3.20           C  
ATOM   6988  CG  ASN A 454     -28.150  23.563  46.551  1.00  3.20           C  
ATOM   6989  OD1 ASN A 454     -27.177  24.186  46.113  1.00  3.20           O  
ATOM   6990  ND2 ASN A 454     -28.726  23.865  47.689  1.00  3.20           N  
ATOM   6991  H   ASN A 454     -30.704  23.651  44.446  1.00  3.20           H  
ATOM   6992  HA  ASN A 454     -27.846  22.995  43.948  1.00  3.20           H  
ATOM   6993 1HB  ASN A 454     -29.726  22.176  46.182  1.00  3.20           H  
ATOM   6994 2HB  ASN A 454     -28.111  21.519  45.956  1.00  3.20           H  
ATOM   6995 1HD2 ASN A 454     -28.379  24.626  48.240  1.00  3.20           H  
ATOM   6996 2HD2 ASN A 454     -29.510  23.333  48.011  1.00  3.20           H  
ATOM   6997  N   ASP A 455     -29.934  21.534  42.444  1.00  3.02           N  
ATOM   6998  CA  ASP A 455     -30.371  20.407  41.621  1.00  3.02           C  
ATOM   6999  C   ASP A 455     -29.208  19.655  40.975  1.00  3.02           C  
ATOM   7000  O   ASP A 455     -28.132  20.202  40.732  1.00  3.02           O  
ATOM   7001  CB  ASP A 455     -31.343  20.942  40.542  1.00  3.02           C  
ATOM   7002  CG  ASP A 455     -32.043  19.904  39.625  1.00  3.02           C  
ATOM   7003  OD1 ASP A 455     -31.737  18.739  39.698  1.00  3.02           O  
ATOM   7004  OD2 ASP A 455     -32.849  20.309  38.827  1.00  3.02           O  
ATOM   7005  H   ASP A 455     -30.238  22.469  42.170  1.00  3.02           H  
ATOM   7006  HA  ASP A 455     -30.911  19.710  42.261  1.00  3.02           H  
ATOM   7007 1HB  ASP A 455     -32.123  21.522  41.037  1.00  3.02           H  
ATOM   7008 2HB  ASP A 455     -30.801  21.644  39.904  1.00  3.02           H  
ATOM   7009  N   ILE A 456     -29.463  18.393  40.629  1.00  2.72           N  
ATOM   7010  CA  ILE A 456     -28.489  17.533  39.958  1.00  2.72           C  
ATOM   7011  C   ILE A 456     -28.207  18.097  38.587  1.00  2.72           C  
ATOM   7012  O   ILE A 456     -27.112  17.955  38.048  1.00  2.72           O  
ATOM   7013  CB  ILE A 456     -28.951  16.067  39.858  1.00  2.72           C  
ATOM   7014  CG1 ILE A 456     -27.745  15.182  39.519  1.00  2.72           C  
ATOM   7015  CG2 ILE A 456     -30.029  15.892  38.805  1.00  2.72           C  
ATOM   7016  CD1 ILE A 456     -26.697  15.155  40.604  1.00  2.72           C  
ATOM   7017  H   ILE A 456     -30.410  18.058  40.779  1.00  2.72           H  
ATOM   7018  HA  ILE A 456     -27.562  17.550  40.529  1.00  2.72           H  
ATOM   7019  HB  ILE A 456     -29.340  15.750  40.823  1.00  2.72           H  
ATOM   7020 1HG1 ILE A 456     -28.090  14.165  39.342  1.00  2.72           H  
ATOM   7021 2HG1 ILE A 456     -27.281  15.556  38.604  1.00  2.72           H  
ATOM   7022 1HG2 ILE A 456     -30.332  14.848  38.771  1.00  2.72           H  
ATOM   7023 2HG2 ILE A 456     -30.890  16.511  39.057  1.00  2.72           H  
ATOM   7024 3HG2 ILE A 456     -29.648  16.181  37.830  1.00  2.72           H  
ATOM   7025 1HD1 ILE A 456     -25.869  14.516  40.299  1.00  2.72           H  
ATOM   7026 2HD1 ILE A 456     -26.336  16.162  40.774  1.00  2.72           H  
ATOM   7027 3HD1 ILE A 456     -27.134  14.767  41.523  1.00  2.72           H  
ATOM   7028  N   ALA A 457     -29.189  18.815  38.057  1.00  2.35           N  
ATOM   7029  CA  ALA A 457     -29.081  19.479  36.771  1.00  2.35           C  
ATOM   7030  C   ALA A 457     -27.882  20.422  36.734  1.00  2.35           C  
ATOM   7031  O   ALA A 457     -27.310  20.652  35.678  1.00  2.35           O  
ATOM   7032  CB  ALA A 457     -30.337  20.276  36.474  1.00  2.35           C  
ATOM   7033  H   ALA A 457     -30.072  18.855  38.585  1.00  2.35           H  
ATOM   7034  HA  ALA A 457     -28.943  18.715  36.006  1.00  2.35           H  
ATOM   7035 1HB  ALA A 457     -30.247  20.755  35.496  1.00  2.35           H  
ATOM   7036 2HB  ALA A 457     -31.203  19.613  36.479  1.00  2.35           H  
ATOM   7037 3HB  ALA A 457     -30.468  21.042  37.239  1.00  2.35           H  
ATOM   7038  N   LEU A 458     -27.505  20.987  37.883  1.00  1.99           N  
ATOM   7039  CA  LEU A 458     -26.399  21.928  37.944  1.00  1.99           C  
ATOM   7040  C   LEU A 458     -25.033  21.230  37.834  1.00  1.99           C  
ATOM   7041  O   LEU A 458     -24.011  21.853  37.532  1.00  1.99           O  
ATOM   7042  CB  LEU A 458     -26.493  22.746  39.228  1.00  1.99           C  
ATOM   7043  CG  LEU A 458     -25.638  24.019  39.274  1.00  1.99           C  
ATOM   7044  CD1 LEU A 458     -25.977  24.913  38.077  1.00  1.99           C  
ATOM   7045  CD2 LEU A 458     -25.945  24.747  40.566  1.00  1.99           C  
ATOM   7046  H   LEU A 458     -27.968  20.745  38.756  1.00  1.99           H  
ATOM   7047  HA  LEU A 458     -26.503  22.616  37.121  1.00  1.99           H  
ATOM   7048 1HB  LEU A 458     -27.530  23.023  39.389  1.00  1.99           H  
ATOM   7049 2HB  LEU A 458     -26.187  22.107  40.062  1.00  1.99           H  
ATOM   7050  HG  LEU A 458     -24.578  23.769  39.231  1.00  1.99           H  
ATOM   7051 1HD1 LEU A 458     -25.374  25.809  38.140  1.00  1.99           H  
ATOM   7052 2HD1 LEU A 458     -25.758  24.391  37.150  1.00  1.99           H  
ATOM   7053 3HD1 LEU A 458     -27.020  25.176  38.094  1.00  1.99           H  
ATOM   7054 1HD2 LEU A 458     -25.365  25.661  40.626  1.00  1.99           H  
ATOM   7055 2HD2 LEU A 458     -26.997  24.990  40.603  1.00  1.99           H  
ATOM   7056 3HD2 LEU A 458     -25.701  24.107  41.411  1.00  1.99           H  
ATOM   7057  N   LYS A 459     -24.987  19.934  38.115  1.00  1.69           N  
ATOM   7058  CA  LYS A 459     -23.724  19.214  38.133  1.00  1.69           C  
ATOM   7059  C   LYS A 459     -23.334  18.808  36.723  1.00  1.69           C  
ATOM   7060  O   LYS A 459     -23.541  17.665  36.310  1.00  1.69           O  
ATOM   7061  CB  LYS A 459     -23.829  17.989  39.035  1.00  1.69           C  
ATOM   7062  CG  LYS A 459     -24.231  18.306  40.481  1.00  1.69           C  
ATOM   7063  CD  LYS A 459     -23.202  19.175  41.193  1.00  1.69           C  
ATOM   7064  CE  LYS A 459     -23.596  19.407  42.652  1.00  1.69           C  
ATOM   7065  NZ  LYS A 459     -22.611  20.272  43.369  1.00  1.69           N  
ATOM   7066  H   LYS A 459     -25.841  19.413  38.294  1.00  1.69           H  
ATOM   7067  HA  LYS A 459     -22.948  19.872  38.522  1.00  1.69           H  
ATOM   7068 1HB  LYS A 459     -24.582  17.309  38.626  1.00  1.69           H  
ATOM   7069 2HB  LYS A 459     -22.878  17.460  39.048  1.00  1.69           H  
ATOM   7070 1HG  LYS A 459     -25.200  18.821  40.481  1.00  1.69           H  
ATOM   7071 2HG  LYS A 459     -24.336  17.379  41.036  1.00  1.69           H  
ATOM   7072 1HD  LYS A 459     -22.225  18.691  41.156  1.00  1.69           H  
ATOM   7073 2HD  LYS A 459     -23.132  20.139  40.685  1.00  1.69           H  
ATOM   7074 1HE  LYS A 459     -24.576  19.885  42.683  1.00  1.69           H  
ATOM   7075 2HE  LYS A 459     -23.657  18.445  43.162  1.00  1.69           H  
ATOM   7076 1HZ  LYS A 459     -22.908  20.399  44.326  1.00  1.69           H  
ATOM   7077 2HZ  LYS A 459     -21.703  19.830  43.355  1.00  1.69           H  
ATOM   7078 3HZ  LYS A 459     -22.554  21.170  42.912  1.00  1.69           H  
ATOM   7079  N   THR A 460     -22.792  19.763  35.978  1.00  1.47           N  
ATOM   7080  CA  THR A 460     -22.508  19.516  34.577  1.00  1.47           C  
ATOM   7081  C   THR A 460     -21.571  18.304  34.456  1.00  1.47           C  
ATOM   7082  O   THR A 460     -20.644  18.182  35.257  1.00  1.47           O  
ATOM   7083  CB  THR A 460     -21.838  20.755  33.937  1.00  1.47           C  
ATOM   7084  OG1 THR A 460     -21.720  20.580  32.524  1.00  1.47           O  
ATOM   7085  CG2 THR A 460     -20.491  20.943  34.522  1.00  1.47           C  
ATOM   7086  H   THR A 460     -22.679  20.684  36.404  1.00  1.47           H  
ATOM   7087  HA  THR A 460     -23.439  19.340  34.092  1.00  1.47           H  
ATOM   7088  HB  THR A 460     -22.437  21.637  34.137  1.00  1.47           H  
ATOM   7089  HG1 THR A 460     -22.621  20.585  32.146  1.00  1.47           H  
ATOM   7090 1HG2 THR A 460     -20.014  21.812  34.078  1.00  1.47           H  
ATOM   7091 2HG2 THR A 460     -20.580  21.085  35.596  1.00  1.47           H  
ATOM   7092 3HG2 THR A 460     -19.895  20.055  34.320  1.00  1.47           H  
ATOM   7093  N   PRO A 461     -21.773  17.399  33.471  1.00  1.31           N  
ATOM   7094  CA  PRO A 461     -20.927  16.257  33.193  1.00  1.31           C  
ATOM   7095  C   PRO A 461     -19.495  16.644  32.904  1.00  1.31           C  
ATOM   7096  O   PRO A 461     -19.217  17.644  32.224  1.00  1.31           O  
ATOM   7097  CB  PRO A 461     -21.582  15.635  31.967  1.00  1.31           C  
ATOM   7098  CG  PRO A 461     -23.017  16.041  32.050  1.00  1.31           C  
ATOM   7099  CD  PRO A 461     -22.999  17.428  32.658  1.00  1.31           C  
ATOM   7100  HA  PRO A 461     -20.972  15.567  34.050  1.00  1.31           H  
ATOM   7101 1HB  PRO A 461     -21.087  15.984  31.052  1.00  1.31           H  
ATOM   7102 2HB  PRO A 461     -21.453  14.554  32.013  1.00  1.31           H  
ATOM   7103 1HG  PRO A 461     -23.470  16.020  31.050  1.00  1.31           H  
ATOM   7104 2HG  PRO A 461     -23.571  15.313  32.660  1.00  1.31           H  
ATOM   7105 1HD  PRO A 461     -22.958  18.220  31.900  1.00  1.31           H  
ATOM   7106 2HD  PRO A 461     -23.891  17.477  33.293  1.00  1.31           H  
ATOM   7107  N   ARG A 462     -18.580  15.807  33.373  1.00  1.21           N  
ATOM   7108  CA  ARG A 462     -17.166  16.053  33.175  1.00  1.21           C  
ATOM   7109  C   ARG A 462     -16.785  16.104  31.697  1.00  1.21           C  
ATOM   7110  O   ARG A 462     -15.973  16.934  31.306  1.00  1.21           O  
ATOM   7111  CB  ARG A 462     -16.341  15.004  33.903  1.00  1.21           C  
ATOM   7112  CG  ARG A 462     -14.850  15.247  33.874  1.00  1.21           C  
ATOM   7113  CD  ARG A 462     -14.100  14.272  34.718  1.00  1.21           C  
ATOM   7114  NE  ARG A 462     -12.666  14.541  34.720  1.00  1.21           N  
ATOM   7115  CZ  ARG A 462     -11.740  13.774  35.327  1.00  1.21           C  
ATOM   7116  NH1 ARG A 462     -12.105  12.689  35.973  1.00  1.21           N  
ATOM   7117  NH2 ARG A 462     -10.460  14.108  35.278  1.00  1.21           N  
ATOM   7118  H   ARG A 462     -18.870  15.000  33.910  1.00  1.21           H  
ATOM   7119  HA  ARG A 462     -16.930  17.021  33.619  1.00  1.21           H  
ATOM   7120 1HB  ARG A 462     -16.650  14.956  34.946  1.00  1.21           H  
ATOM   7121 2HB  ARG A 462     -16.522  14.024  33.460  1.00  1.21           H  
ATOM   7122 1HG  ARG A 462     -14.521  15.128  32.854  1.00  1.21           H  
ATOM   7123 2HG  ARG A 462     -14.627  16.259  34.214  1.00  1.21           H  
ATOM   7124 1HD  ARG A 462     -14.459  14.328  35.745  1.00  1.21           H  
ATOM   7125 2HD  ARG A 462     -14.257  13.266  34.333  1.00  1.21           H  
ATOM   7126  HE  ARG A 462     -12.345  15.369  34.235  1.00  1.21           H  
ATOM   7127 1HH1 ARG A 462     -13.081  12.430  36.015  1.00  1.21           H  
ATOM   7128 2HH1 ARG A 462     -11.411  12.115  36.429  1.00  1.21           H  
ATOM   7129 1HH2 ARG A 462     -10.169  14.941  34.786  1.00  1.21           H  
ATOM   7130 2HH2 ARG A 462      -9.771  13.530  35.736  1.00  1.21           H  
ATOM   7131  N   ALA A 463     -17.378  15.244  30.858  1.00  1.14           N  
ATOM   7132  CA  ALA A 463     -17.019  15.246  29.433  1.00  1.14           C  
ATOM   7133  C   ALA A 463     -17.307  16.584  28.769  1.00  1.14           C  
ATOM   7134  O   ALA A 463     -16.519  17.072  27.954  1.00  1.14           O  
ATOM   7135  CB  ALA A 463     -17.793  14.179  28.673  1.00  1.14           C  
ATOM   7136  H   ALA A 463     -18.058  14.586  31.210  1.00  1.14           H  
ATOM   7137  HA  ALA A 463     -15.950  15.046  29.358  1.00  1.14           H  
ATOM   7138 1HB  ALA A 463     -17.493  14.187  27.623  1.00  1.14           H  
ATOM   7139 2HB  ALA A 463     -17.593  13.198  29.101  1.00  1.14           H  
ATOM   7140 3HB  ALA A 463     -18.848  14.401  28.736  1.00  1.14           H  
ATOM   7141  N   MET A 464     -18.434  17.202  29.131  1.00  1.08           N  
ATOM   7142  CA  MET A 464     -18.805  18.468  28.519  1.00  1.08           C  
ATOM   7143  C   MET A 464     -17.835  19.533  28.992  1.00  1.08           C  
ATOM   7144  O   MET A 464     -17.329  20.333  28.199  1.00  1.08           O  
ATOM   7145  CB  MET A 464     -20.252  18.822  28.875  1.00  1.08           C  
ATOM   7146  CG  MET A 464     -21.306  17.867  28.252  1.00  1.08           C  
ATOM   7147  SD  MET A 464     -23.008  18.136  28.872  1.00  1.08           S  
ATOM   7148  CE  MET A 464     -23.556  19.651  28.136  1.00  1.08           C  
ATOM   7149  H   MET A 464     -19.033  16.789  29.833  1.00  1.08           H  
ATOM   7150  HA  MET A 464     -18.708  18.378  27.440  1.00  1.08           H  
ATOM   7151 1HB  MET A 464     -20.375  18.795  29.963  1.00  1.08           H  
ATOM   7152 2HB  MET A 464     -20.470  19.836  28.547  1.00  1.08           H  
ATOM   7153 1HG  MET A 464     -21.317  17.976  27.166  1.00  1.08           H  
ATOM   7154 2HG  MET A 464     -21.022  16.843  28.475  1.00  1.08           H  
ATOM   7155 1HE  MET A 464     -24.558  19.858  28.486  1.00  1.08           H  
ATOM   7156 2HE  MET A 464     -22.893  20.466  28.426  1.00  1.08           H  
ATOM   7157 3HE  MET A 464     -23.564  19.550  27.054  1.00  1.08           H  
ATOM   7158  N   THR A 465     -17.526  19.504  30.293  1.00  1.03           N  
ATOM   7159  CA  THR A 465     -16.627  20.491  30.867  1.00  1.03           C  
ATOM   7160  C   THR A 465     -15.232  20.394  30.268  1.00  1.03           C  
ATOM   7161  O   THR A 465     -14.653  21.405  29.867  1.00  1.03           O  
ATOM   7162  CB  THR A 465     -16.514  20.317  32.387  1.00  1.03           C  
ATOM   7163  OG1 THR A 465     -17.783  20.498  32.994  1.00  1.03           O  
ATOM   7164  CG2 THR A 465     -15.552  21.330  32.940  1.00  1.03           C  
ATOM   7165  H   THR A 465     -17.959  18.804  30.903  1.00  1.03           H  
ATOM   7166  HA  THR A 465     -17.021  21.484  30.653  1.00  1.03           H  
ATOM   7167  HB  THR A 465     -16.152  19.314  32.612  1.00  1.03           H  
ATOM   7168  HG1 THR A 465     -18.381  19.785  32.692  1.00  1.03           H  
ATOM   7169 1HG2 THR A 465     -15.463  21.206  34.018  1.00  1.03           H  
ATOM   7170 2HG2 THR A 465     -14.584  21.177  32.475  1.00  1.03           H  
ATOM   7171 3HG2 THR A 465     -15.907  22.335  32.718  1.00  1.03           H  
ATOM   7172  N   LEU A 466     -14.700  19.172  30.179  1.00  0.99           N  
ATOM   7173  CA  LEU A 466     -13.365  18.986  29.645  1.00  0.99           C  
ATOM   7174  C   LEU A 466     -13.296  19.373  28.185  1.00  0.99           C  
ATOM   7175  O   LEU A 466     -12.329  19.994  27.756  1.00  0.99           O  
ATOM   7176  CB  LEU A 466     -12.912  17.536  29.784  1.00  0.99           C  
ATOM   7177  CG  LEU A 466     -12.656  17.051  31.193  1.00  0.99           C  
ATOM   7178  CD1 LEU A 466     -12.333  15.569  31.131  1.00  0.99           C  
ATOM   7179  CD2 LEU A 466     -11.544  17.861  31.816  1.00  0.99           C  
ATOM   7180  H   LEU A 466     -15.226  18.369  30.512  1.00  0.99           H  
ATOM   7181  HA  LEU A 466     -12.682  19.617  30.207  1.00  0.99           H  
ATOM   7182 1HB  LEU A 466     -13.691  16.898  29.356  1.00  0.99           H  
ATOM   7183 2HB  LEU A 466     -12.000  17.398  29.207  1.00  0.99           H  
ATOM   7184  HG  LEU A 466     -13.551  17.178  31.790  1.00  0.99           H  
ATOM   7185 1HD1 LEU A 466     -12.153  15.187  32.120  1.00  0.99           H  
ATOM   7186 2HD1 LEU A 466     -13.173  15.037  30.681  1.00  0.99           H  
ATOM   7187 3HD1 LEU A 466     -11.442  15.421  30.524  1.00  0.99           H  
ATOM   7188 1HD2 LEU A 466     -11.366  17.515  32.833  1.00  0.99           H  
ATOM   7189 2HD2 LEU A 466     -10.634  17.749  31.228  1.00  0.99           H  
ATOM   7190 3HD2 LEU A 466     -11.840  18.905  31.834  1.00  0.99           H  
ATOM   7191  N   CYS A 467     -14.328  19.046  27.411  1.00  0.96           N  
ATOM   7192  CA  CYS A 467     -14.321  19.386  25.999  1.00  0.96           C  
ATOM   7193  C   CYS A 467     -14.173  20.894  25.847  1.00  0.96           C  
ATOM   7194  O   CYS A 467     -13.340  21.392  25.079  1.00  0.96           O  
ATOM   7195  CB  CYS A 467     -15.603  18.919  25.346  1.00  0.96           C  
ATOM   7196  SG  CYS A 467     -15.614  19.137  23.645  1.00  0.96           S  
ATOM   7197  H   CYS A 467     -15.122  18.522  27.784  1.00  0.96           H  
ATOM   7198  HA  CYS A 467     -13.479  18.893  25.518  1.00  0.96           H  
ATOM   7199 1HB  CYS A 467     -15.756  17.866  25.556  1.00  0.96           H  
ATOM   7200 2HB  CYS A 467     -16.453  19.461  25.766  1.00  0.96           H  
ATOM   7201  HG  CYS A 467     -16.737  18.463  23.384  1.00  0.96           H  
ATOM   7202  N   ILE A 468     -14.972  21.624  26.619  1.00  0.94           N  
ATOM   7203  CA  ILE A 468     -14.936  23.070  26.606  1.00  0.94           C  
ATOM   7204  C   ILE A 468     -13.570  23.595  27.037  1.00  0.94           C  
ATOM   7205  O   ILE A 468     -13.007  24.479  26.386  1.00  0.94           O  
ATOM   7206  CB  ILE A 468     -16.008  23.625  27.546  1.00  0.94           C  
ATOM   7207  CG1 ILE A 468     -17.422  23.341  26.987  1.00  0.94           C  
ATOM   7208  CG2 ILE A 468     -15.770  25.075  27.741  1.00  0.94           C  
ATOM   7209  CD1 ILE A 468     -18.554  23.551  27.996  1.00  0.94           C  
ATOM   7210  H   ILE A 468     -15.642  21.157  27.235  1.00  0.94           H  
ATOM   7211  HA  ILE A 468     -15.138  23.410  25.589  1.00  0.94           H  
ATOM   7212  HB  ILE A 468     -15.936  23.119  28.507  1.00  0.94           H  
ATOM   7213 1HG1 ILE A 468     -17.590  24.012  26.152  1.00  0.94           H  
ATOM   7214 2HG1 ILE A 468     -17.464  22.315  26.620  1.00  0.94           H  
ATOM   7215 1HG2 ILE A 468     -16.507  25.447  28.430  1.00  0.94           H  
ATOM   7216 2HG2 ILE A 468     -14.777  25.220  28.157  1.00  0.94           H  
ATOM   7217 3HG2 ILE A 468     -15.846  25.592  26.785  1.00  0.94           H  
ATOM   7218 1HD1 ILE A 468     -19.511  23.347  27.517  1.00  0.94           H  
ATOM   7219 2HD1 ILE A 468     -18.415  22.870  28.836  1.00  0.94           H  
ATOM   7220 3HD1 ILE A 468     -18.538  24.561  28.354  1.00  0.94           H  
ATOM   7221  N   TRP A 469     -13.025  23.036  28.123  1.00  0.94           N  
ATOM   7222  CA  TRP A 469     -11.725  23.455  28.626  1.00  0.94           C  
ATOM   7223  C   TRP A 469     -10.597  23.228  27.629  1.00  0.94           C  
ATOM   7224  O   TRP A 469      -9.715  24.074  27.505  1.00  0.94           O  
ATOM   7225  CB  TRP A 469     -11.389  22.772  29.940  1.00  0.94           C  
ATOM   7226  CG  TRP A 469     -12.130  23.346  31.098  1.00  0.94           C  
ATOM   7227  CD1 TRP A 469     -12.849  24.506  31.113  1.00  0.94           C  
ATOM   7228  CD2 TRP A 469     -12.190  22.820  32.435  1.00  0.94           C  
ATOM   7229  NE1 TRP A 469     -13.353  24.730  32.365  1.00  0.94           N  
ATOM   7230  CE2 TRP A 469     -12.951  23.714  33.191  1.00  0.94           C  
ATOM   7231  CE3 TRP A 469     -11.657  21.684  33.051  1.00  0.94           C  
ATOM   7232  CZ2 TRP A 469     -13.188  23.514  34.527  1.00  0.94           C  
ATOM   7233  CZ3 TRP A 469     -11.908  21.477  34.401  1.00  0.94           C  
ATOM   7234  CH2 TRP A 469     -12.656  22.374  35.121  1.00  0.94           C  
ATOM   7235  H   TRP A 469     -13.541  22.314  28.626  1.00  0.94           H  
ATOM   7236  HA  TRP A 469     -11.780  24.522  28.827  1.00  0.94           H  
ATOM   7237 1HB  TRP A 469     -11.633  21.716  29.866  1.00  0.94           H  
ATOM   7238 2HB  TRP A 469     -10.323  22.851  30.135  1.00  0.94           H  
ATOM   7239  HD1 TRP A 469     -12.998  25.159  30.256  1.00  0.94           H  
ATOM   7240  HE1 TRP A 469     -13.928  25.527  32.641  1.00  0.94           H  
ATOM   7241  HE3 TRP A 469     -11.057  20.980  32.480  1.00  0.94           H  
ATOM   7242  HZ2 TRP A 469     -13.761  24.214  35.107  1.00  0.94           H  
ATOM   7243  HZ3 TRP A 469     -11.492  20.589  34.876  1.00  0.94           H  
ATOM   7244  HH2 TRP A 469     -12.834  22.194  36.183  1.00  0.94           H  
ATOM   7245  N   ILE A 470     -10.623  22.112  26.901  1.00  0.96           N  
ATOM   7246  CA  ILE A 470      -9.594  21.834  25.899  1.00  0.96           C  
ATOM   7247  C   ILE A 470      -9.597  22.907  24.833  1.00  0.96           C  
ATOM   7248  O   ILE A 470      -8.544  23.405  24.416  1.00  0.96           O  
ATOM   7249  CB  ILE A 470      -9.843  20.480  25.206  1.00  0.96           C  
ATOM   7250  CG1 ILE A 470      -9.601  19.326  26.184  1.00  0.96           C  
ATOM   7251  CG2 ILE A 470      -8.975  20.350  23.948  1.00  0.96           C  
ATOM   7252  CD1 ILE A 470     -10.131  18.000  25.680  1.00  0.96           C  
ATOM   7253  H   ILE A 470     -11.364  21.429  27.061  1.00  0.96           H  
ATOM   7254  HA  ILE A 470      -8.622  21.821  26.386  1.00  0.96           H  
ATOM   7255  HB  ILE A 470     -10.895  20.426  24.912  1.00  0.96           H  
ATOM   7256 1HG1 ILE A 470      -8.531  19.226  26.351  1.00  0.96           H  
ATOM   7257 2HG1 ILE A 470     -10.069  19.557  27.130  1.00  0.96           H  
ATOM   7258 1HG2 ILE A 470      -9.187  19.400  23.462  1.00  0.96           H  
ATOM   7259 2HG2 ILE A 470      -9.203  21.163  23.261  1.00  0.96           H  
ATOM   7260 3HG2 ILE A 470      -7.923  20.391  24.223  1.00  0.96           H  
ATOM   7261 1HD1 ILE A 470      -9.927  17.224  26.416  1.00  0.96           H  
ATOM   7262 2HD1 ILE A 470     -11.207  18.079  25.525  1.00  0.96           H  
ATOM   7263 3HD1 ILE A 470      -9.647  17.747  24.742  1.00  0.96           H  
ATOM   7264  N   MET A 471     -10.781  23.261  24.378  1.00  0.99           N  
ATOM   7265  CA  MET A 471     -10.898  24.261  23.347  1.00  0.99           C  
ATOM   7266  C   MET A 471     -10.488  25.636  23.903  1.00  0.99           C  
ATOM   7267  O   MET A 471      -9.805  26.409  23.220  1.00  0.99           O  
ATOM   7268  CB  MET A 471     -12.297  24.161  22.824  1.00  0.99           C  
ATOM   7269  CG  MET A 471     -12.489  22.789  22.163  1.00  0.99           C  
ATOM   7270  SD  MET A 471     -14.134  22.415  21.656  1.00  0.99           S  
ATOM   7271  CE  MET A 471     -14.312  23.286  20.161  1.00  0.99           C  
ATOM   7272  H   MET A 471     -11.623  22.807  24.745  1.00  0.99           H  
ATOM   7273  HA  MET A 471     -10.212  24.011  22.540  1.00  0.99           H  
ATOM   7274 1HB  MET A 471     -13.012  24.269  23.642  1.00  0.99           H  
ATOM   7275 2HB  MET A 471     -12.472  24.940  22.086  1.00  0.99           H  
ATOM   7276 1HG  MET A 471     -11.849  22.728  21.300  1.00  0.99           H  
ATOM   7277 2HG  MET A 471     -12.173  22.012  22.863  1.00  0.99           H  
ATOM   7278 1HE  MET A 471     -15.299  23.094  19.772  1.00  0.99           H  
ATOM   7279 2HE  MET A 471     -14.186  24.335  20.343  1.00  0.99           H  
ATOM   7280 3HE  MET A 471     -13.568  22.945  19.444  1.00  0.99           H  
ATOM   7281  N   ALA A 472     -10.869  25.939  25.156  1.00  1.04           N  
ATOM   7282  CA  ALA A 472     -10.443  27.195  25.774  1.00  1.04           C  
ATOM   7283  C   ALA A 472      -8.920  27.224  25.887  1.00  1.04           C  
ATOM   7284  O   ALA A 472      -8.295  28.234  25.569  1.00  1.04           O  
ATOM   7285  CB  ALA A 472     -11.089  27.376  27.141  1.00  1.04           C  
ATOM   7286  H   ALA A 472     -11.464  25.297  25.679  1.00  1.04           H  
ATOM   7287  HA  ALA A 472     -10.737  28.014  25.129  1.00  1.04           H  
ATOM   7288 1HB  ALA A 472     -10.771  28.323  27.574  1.00  1.04           H  
ATOM   7289 2HB  ALA A 472     -12.174  27.368  27.031  1.00  1.04           H  
ATOM   7290 3HB  ALA A 472     -10.785  26.559  27.790  1.00  1.04           H  
ATOM   7291  N   PHE A 473      -8.314  26.086  26.234  1.00  1.09           N  
ATOM   7292  CA  PHE A 473      -6.867  25.974  26.336  1.00  1.09           C  
ATOM   7293  C   PHE A 473      -6.272  26.388  25.013  1.00  1.09           C  
ATOM   7294  O   PHE A 473      -5.395  27.247  24.981  1.00  1.09           O  
ATOM   7295  CB  PHE A 473      -6.445  24.560  26.738  1.00  1.09           C  
ATOM   7296  CG  PHE A 473      -4.970  24.303  26.791  1.00  1.09           C  
ATOM   7297  CD1 PHE A 473      -4.201  24.760  27.848  1.00  1.09           C  
ATOM   7298  CD2 PHE A 473      -4.356  23.557  25.799  1.00  1.09           C  
ATOM   7299  CE1 PHE A 473      -2.848  24.486  27.905  1.00  1.09           C  
ATOM   7300  CE2 PHE A 473      -3.007  23.275  25.859  1.00  1.09           C  
ATOM   7301  CZ  PHE A 473      -2.252  23.742  26.911  1.00  1.09           C  
ATOM   7302  H   PHE A 473      -8.876  25.279  26.479  1.00  1.09           H  
ATOM   7303  HA  PHE A 473      -6.515  26.663  27.103  1.00  1.09           H  
ATOM   7304 1HB  PHE A 473      -6.867  24.330  27.714  1.00  1.09           H  
ATOM   7305 2HB  PHE A 473      -6.867  23.855  26.048  1.00  1.09           H  
ATOM   7306  HD1 PHE A 473      -4.675  25.340  28.638  1.00  1.09           H  
ATOM   7307  HD2 PHE A 473      -4.958  23.186  24.967  1.00  1.09           H  
ATOM   7308  HE1 PHE A 473      -2.253  24.854  28.741  1.00  1.09           H  
ATOM   7309  HE2 PHE A 473      -2.537  22.684  25.073  1.00  1.09           H  
ATOM   7310  HZ  PHE A 473      -1.186  23.521  26.957  1.00  1.09           H  
ATOM   7311  N   PHE A 474      -6.803  25.843  23.907  1.00  1.16           N  
ATOM   7312  CA  PHE A 474      -6.332  26.234  22.580  1.00  1.16           C  
ATOM   7313  C   PHE A 474      -6.368  27.776  22.494  1.00  1.16           C  
ATOM   7314  O   PHE A 474      -5.396  28.400  22.053  1.00  1.16           O  
ATOM   7315  CB  PHE A 474      -7.127  25.563  21.453  1.00  1.16           C  
ATOM   7316  CG  PHE A 474      -6.591  25.915  20.058  1.00  1.16           C  
ATOM   7317  CD1 PHE A 474      -5.427  25.325  19.583  1.00  1.16           C  
ATOM   7318  CD2 PHE A 474      -7.241  26.803  19.231  1.00  1.16           C  
ATOM   7319  CE1 PHE A 474      -4.927  25.635  18.326  1.00  1.16           C  
ATOM   7320  CE2 PHE A 474      -6.741  27.118  17.971  1.00  1.16           C  
ATOM   7321  CZ  PHE A 474      -5.586  26.537  17.521  1.00  1.16           C  
ATOM   7322  H   PHE A 474      -7.530  25.131  24.002  1.00  1.16           H  
ATOM   7323  HA  PHE A 474      -5.318  25.889  22.462  1.00  1.16           H  
ATOM   7324 1HB  PHE A 474      -7.109  24.481  21.578  1.00  1.16           H  
ATOM   7325 2HB  PHE A 474      -8.158  25.880  21.502  1.00  1.16           H  
ATOM   7326  HD1 PHE A 474      -4.899  24.613  20.216  1.00  1.16           H  
ATOM   7327  HD2 PHE A 474      -8.162  27.272  19.580  1.00  1.16           H  
ATOM   7328  HE1 PHE A 474      -4.009  25.164  17.978  1.00  1.16           H  
ATOM   7329  HE2 PHE A 474      -7.266  27.827  17.337  1.00  1.16           H  
ATOM   7330  HZ  PHE A 474      -5.198  26.787  16.533  1.00  1.16           H  
ATOM   7331  N   GLY A 475      -7.465  28.369  22.997  1.00  1.23           N  
ATOM   7332  CA  GLY A 475      -7.715  29.815  23.065  1.00  1.23           C  
ATOM   7333  C   GLY A 475      -6.578  30.632  23.686  1.00  1.23           C  
ATOM   7334  O   GLY A 475      -6.360  31.795  23.309  1.00  1.23           O  
ATOM   7335  H   GLY A 475      -8.206  27.755  23.338  1.00  1.23           H  
ATOM   7336 1HA  GLY A 475      -7.971  30.208  22.114  1.00  1.23           H  
ATOM   7337 2HA  GLY A 475      -8.604  29.962  23.682  1.00  1.23           H  
ATOM   7338  N   PHE A 476      -5.850  30.028  24.632  1.00  1.29           N  
ATOM   7339  CA  PHE A 476      -4.744  30.702  25.304  1.00  1.29           C  
ATOM   7340  C   PHE A 476      -3.342  30.233  24.912  1.00  1.29           C  
ATOM   7341  O   PHE A 476      -2.353  30.683  25.507  1.00  1.29           O  
ATOM   7342  CB  PHE A 476      -4.939  30.583  26.806  1.00  1.29           C  
ATOM   7343  CG  PHE A 476      -6.131  31.309  27.184  1.00  1.29           C  
ATOM   7344  CD1 PHE A 476      -7.306  30.653  27.308  1.00  1.29           C  
ATOM   7345  CD2 PHE A 476      -6.093  32.670  27.373  1.00  1.29           C  
ATOM   7346  CE1 PHE A 476      -8.440  31.317  27.589  1.00  1.29           C  
ATOM   7347  CE2 PHE A 476      -7.235  33.357  27.671  1.00  1.29           C  
ATOM   7348  CZ  PHE A 476      -8.407  32.690  27.766  1.00  1.29           C  
ATOM   7349  H   PHE A 476      -6.086  29.066  24.892  1.00  1.29           H  
ATOM   7350  HA  PHE A 476      -4.805  31.761  25.048  1.00  1.29           H  
ATOM   7351 1HB  PHE A 476      -5.057  29.532  27.084  1.00  1.29           H  
ATOM   7352 2HB  PHE A 476      -4.085  30.994  27.335  1.00  1.29           H  
ATOM   7353  HD1 PHE A 476      -7.317  29.583  27.158  1.00  1.29           H  
ATOM   7354  HD2 PHE A 476      -5.145  33.199  27.268  1.00  1.29           H  
ATOM   7355  HE1 PHE A 476      -9.363  30.756  27.658  1.00  1.29           H  
ATOM   7356  HE2 PHE A 476      -7.208  34.437  27.813  1.00  1.29           H  
ATOM   7357  HZ  PHE A 476      -9.309  33.249  27.980  1.00  1.29           H  
ATOM   7358  N   ILE A 477      -3.224  29.377  23.894  1.00  1.34           N  
ATOM   7359  CA  ILE A 477      -1.895  28.943  23.464  1.00  1.34           C  
ATOM   7360  C   ILE A 477      -1.582  29.312  22.013  1.00  1.34           C  
ATOM   7361  O   ILE A 477      -0.467  29.089  21.562  1.00  1.34           O  
ATOM   7362  CB  ILE A 477      -1.688  27.437  23.644  1.00  1.34           C  
ATOM   7363  CG1 ILE A 477      -2.657  26.712  22.804  1.00  1.34           C  
ATOM   7364  CG2 ILE A 477      -1.866  27.056  25.103  1.00  1.34           C  
ATOM   7365  CD1 ILE A 477      -2.408  25.248  22.687  1.00  1.34           C  
ATOM   7366  H   ILE A 477      -4.055  29.027  23.413  1.00  1.34           H  
ATOM   7367  HA  ILE A 477      -1.157  29.438  24.088  1.00  1.34           H  
ATOM   7368  HB  ILE A 477      -0.688  27.168  23.314  1.00  1.34           H  
ATOM   7369 1HG1 ILE A 477      -3.605  26.873  23.249  1.00  1.34           H  
ATOM   7370 2HG1 ILE A 477      -2.668  27.146  21.806  1.00  1.34           H  
ATOM   7371 1HG2 ILE A 477      -1.713  25.992  25.212  1.00  1.34           H  
ATOM   7372 2HG2 ILE A 477      -1.141  27.593  25.711  1.00  1.34           H  
ATOM   7373 3HG2 ILE A 477      -2.872  27.310  25.431  1.00  1.34           H  
ATOM   7374 1HD1 ILE A 477      -3.179  24.789  22.074  1.00  1.34           H  
ATOM   7375 2HD1 ILE A 477      -1.435  25.084  22.228  1.00  1.34           H  
ATOM   7376 3HD1 ILE A 477      -2.421  24.815  23.667  1.00  1.34           H  
ATOM   7377  N   ALA A 478      -2.526  29.926  21.296  1.00  1.38           N  
ATOM   7378  CA  ALA A 478      -2.323  30.283  19.888  1.00  1.38           C  
ATOM   7379  C   ALA A 478      -2.828  31.703  19.445  1.00  1.38           C  
ATOM   7380  O   ALA A 478      -3.512  31.776  18.428  1.00  1.38           O  
ATOM   7381  CB  ALA A 478      -3.039  29.226  19.046  1.00  1.38           C  
ATOM   7382  H   ALA A 478      -3.415  30.143  21.741  1.00  1.38           H  
ATOM   7383  HA  ALA A 478      -1.257  30.236  19.688  1.00  1.38           H  
ATOM   7384 1HB  ALA A 478      -2.864  29.421  17.988  1.00  1.38           H  
ATOM   7385 2HB  ALA A 478      -2.652  28.240  19.302  1.00  1.38           H  
ATOM   7386 3HB  ALA A 478      -4.103  29.245  19.246  1.00  1.38           H  
ATOM   7387  N   GLY A 479      -2.459  32.841  20.095  1.00  1.40           N  
ATOM   7388  CA  GLY A 479      -1.476  32.956  21.160  1.00  1.40           C  
ATOM   7389  C   GLY A 479      -1.978  32.484  22.500  1.00  1.40           C  
ATOM   7390  O   GLY A 479      -3.152  32.131  22.609  1.00  1.40           O  
ATOM   7391  H   GLY A 479      -2.849  33.711  19.758  1.00  1.40           H  
ATOM   7392 1HA  GLY A 479      -0.651  32.356  20.851  1.00  1.40           H  
ATOM   7393 2HA  GLY A 479      -1.135  33.989  21.233  1.00  1.40           H  
ATOM   7394  N   ALA A 480      -1.103  32.358  23.516  1.00  1.43           N  
ATOM   7395  CA  ALA A 480       0.289  32.823  23.646  1.00  1.43           C  
ATOM   7396  C   ALA A 480       1.356  32.412  22.606  1.00  1.43           C  
ATOM   7397  O   ALA A 480       2.290  33.188  22.401  1.00  1.43           O  
ATOM   7398  CB  ALA A 480       0.791  32.342  24.991  1.00  1.43           C  
ATOM   7399  H   ALA A 480      -1.473  31.892  24.343  1.00  1.43           H  
ATOM   7400  HA  ALA A 480       0.251  33.911  23.645  1.00  1.43           H  
ATOM   7401 1HB  ALA A 480       1.792  32.732  25.174  1.00  1.43           H  
ATOM   7402 2HB  ALA A 480       0.113  32.687  25.772  1.00  1.43           H  
ATOM   7403 3HB  ALA A 480       0.815  31.260  24.992  1.00  1.43           H  
ATOM   7404  N   TYR A 481       1.267  31.254  21.942  1.00  1.46           N  
ATOM   7405  CA  TYR A 481       2.311  30.860  21.003  1.00  1.46           C  
ATOM   7406  C   TYR A 481       1.730  30.570  19.601  1.00  1.46           C  
ATOM   7407  O   TYR A 481       1.694  29.419  19.174  1.00  1.46           O  
ATOM   7408  CB  TYR A 481       2.970  29.603  21.543  1.00  1.46           C  
ATOM   7409  CG  TYR A 481       3.403  29.769  22.971  1.00  1.46           C  
ATOM   7410  CD1 TYR A 481       2.627  29.199  23.974  1.00  1.46           C  
ATOM   7411  CD2 TYR A 481       4.527  30.504  23.295  1.00  1.46           C  
ATOM   7412  CE1 TYR A 481       2.983  29.354  25.297  1.00  1.46           C  
ATOM   7413  CE2 TYR A 481       4.883  30.664  24.622  1.00  1.46           C  
ATOM   7414  CZ  TYR A 481       4.116  30.092  25.619  1.00  1.46           C  
ATOM   7415  OH  TYR A 481       4.470  30.255  26.939  1.00  1.46           O  
ATOM   7416  H   TYR A 481       0.506  30.600  22.075  1.00  1.46           H  
ATOM   7417  HA  TYR A 481       3.054  31.650  20.937  1.00  1.46           H  
ATOM   7418 1HB  TYR A 481       2.267  28.768  21.490  1.00  1.46           H  
ATOM   7419 2HB  TYR A 481       3.841  29.349  20.941  1.00  1.46           H  
ATOM   7420  HD1 TYR A 481       1.731  28.628  23.710  1.00  1.46           H  
ATOM   7421  HD2 TYR A 481       5.128  30.961  22.509  1.00  1.46           H  
ATOM   7422  HE1 TYR A 481       2.374  28.907  26.082  1.00  1.46           H  
ATOM   7423  HE2 TYR A 481       5.768  31.246  24.881  1.00  1.46           H  
ATOM   7424  HH  TYR A 481       5.263  30.793  26.993  1.00  1.46           H  
ATOM   7425  N   PRO A 482       1.313  31.601  18.832  1.00  1.48           N  
ATOM   7426  CA  PRO A 482       0.612  31.500  17.555  1.00  1.48           C  
ATOM   7427  C   PRO A 482       1.512  31.145  16.393  1.00  1.48           C  
ATOM   7428  O   PRO A 482       1.031  30.862  15.291  1.00  1.48           O  
ATOM   7429  CB  PRO A 482       0.116  32.914  17.339  1.00  1.48           C  
ATOM   7430  CG  PRO A 482       1.185  33.781  17.997  1.00  1.48           C  
ATOM   7431  CD  PRO A 482       1.665  32.999  19.194  1.00  1.48           C  
ATOM   7432  HA  PRO A 482      -0.221  30.787  17.637  1.00  1.48           H  
ATOM   7433 1HB  PRO A 482       0.040  33.096  16.264  1.00  1.48           H  
ATOM   7434 2HB  PRO A 482      -0.882  33.033  17.756  1.00  1.48           H  
ATOM   7435 1HG  PRO A 482       1.990  33.980  17.276  1.00  1.48           H  
ATOM   7436 2HG  PRO A 482       0.778  34.757  18.278  1.00  1.48           H  
ATOM   7437 1HD  PRO A 482       2.753  33.121  19.288  1.00  1.48           H  
ATOM   7438 2HD  PRO A 482       1.150  33.351  20.064  1.00  1.48           H  
ATOM   7439  N   LEU A 483       2.821  31.201  16.615  1.00  1.48           N  
ATOM   7440  CA  LEU A 483       3.754  31.071  15.517  1.00  1.48           C  
ATOM   7441  C   LEU A 483       3.488  29.915  14.550  1.00  1.48           C  
ATOM   7442  O   LEU A 483       3.357  30.198  13.356  1.00  1.48           O  
ATOM   7443  CB  LEU A 483       5.188  30.995  16.060  1.00  1.48           C  
ATOM   7444  CG  LEU A 483       6.274  30.767  15.010  1.00  1.48           C  
ATOM   7445  CD1 LEU A 483       6.301  31.945  14.051  1.00  1.48           C  
ATOM   7446  CD2 LEU A 483       7.611  30.593  15.706  1.00  1.48           C  
ATOM   7447  H   LEU A 483       3.173  31.386  17.541  1.00  1.48           H  
ATOM   7448  HA  LEU A 483       3.689  31.991  14.938  1.00  1.48           H  
ATOM   7449 1HB  LEU A 483       5.410  31.950  16.534  1.00  1.48           H  
ATOM   7450 2HB  LEU A 483       5.271  30.234  16.819  1.00  1.48           H  
ATOM   7451  HG  LEU A 483       6.044  29.868  14.435  1.00  1.48           H  
ATOM   7452 1HD1 LEU A 483       7.067  31.779  13.293  1.00  1.48           H  
ATOM   7453 2HD1 LEU A 483       5.328  32.041  13.565  1.00  1.48           H  
ATOM   7454 3HD1 LEU A 483       6.523  32.858  14.599  1.00  1.48           H  
ATOM   7455 1HD2 LEU A 483       8.389  30.424  14.961  1.00  1.48           H  
ATOM   7456 2HD2 LEU A 483       7.845  31.491  16.279  1.00  1.48           H  
ATOM   7457 3HD2 LEU A 483       7.559  29.736  16.378  1.00  1.48           H  
ATOM   7458  N   PRO A 484       3.348  28.632  14.959  1.00  1.47           N  
ATOM   7459  CA  PRO A 484       3.091  27.560  14.023  1.00  1.47           C  
ATOM   7460  C   PRO A 484       1.755  27.698  13.298  1.00  1.47           C  
ATOM   7461  O   PRO A 484       1.612  27.225  12.179  1.00  1.47           O  
ATOM   7462  CB  PRO A 484       3.122  26.313  14.915  1.00  1.47           C  
ATOM   7463  CG  PRO A 484       2.850  26.822  16.315  1.00  1.47           C  
ATOM   7464  CD  PRO A 484       3.490  28.186  16.365  1.00  1.47           C  
ATOM   7465  HA  PRO A 484       3.917  27.523  13.299  1.00  1.47           H  
ATOM   7466 1HB  PRO A 484       2.360  25.595  14.572  1.00  1.47           H  
ATOM   7467 2HB  PRO A 484       4.096  25.810  14.824  1.00  1.47           H  
ATOM   7468 1HG  PRO A 484       1.766  26.866  16.498  1.00  1.47           H  
ATOM   7469 2HG  PRO A 484       3.269  26.132  17.061  1.00  1.47           H  
ATOM   7470 1HD  PRO A 484       2.931  28.766  17.073  1.00  1.47           H  
ATOM   7471 2HD  PRO A 484       4.545  28.089  16.639  1.00  1.47           H  
ATOM   7472  N   LEU A 485       0.774  28.397  13.869  1.00  1.44           N  
ATOM   7473  CA  LEU A 485      -0.485  28.486  13.143  1.00  1.44           C  
ATOM   7474  C   LEU A 485      -0.329  29.469  12.026  1.00  1.44           C  
ATOM   7475  O   LEU A 485      -0.771  29.237  10.892  1.00  1.44           O  
ATOM   7476  CB  LEU A 485      -1.668  28.883  14.020  1.00  1.44           C  
ATOM   7477  CG  LEU A 485      -3.002  28.973  13.232  1.00  1.44           C  
ATOM   7478  CD1 LEU A 485      -3.325  27.628  12.586  1.00  1.44           C  
ATOM   7479  CD2 LEU A 485      -4.098  29.368  14.155  1.00  1.44           C  
ATOM   7480  H   LEU A 485       0.883  28.878  14.756  1.00  1.44           H  
ATOM   7481  HA  LEU A 485      -0.706  27.512  12.710  1.00  1.44           H  
ATOM   7482 1HB  LEU A 485      -1.785  28.150  14.815  1.00  1.44           H  
ATOM   7483 2HB  LEU A 485      -1.465  29.860  14.470  1.00  1.44           H  
ATOM   7484  HG  LEU A 485      -2.903  29.718  12.442  1.00  1.44           H  
ATOM   7485 1HD1 LEU A 485      -4.258  27.716  12.032  1.00  1.44           H  
ATOM   7486 2HD1 LEU A 485      -2.523  27.344  11.903  1.00  1.44           H  
ATOM   7487 3HD1 LEU A 485      -3.430  26.868  13.359  1.00  1.44           H  
ATOM   7488 1HD2 LEU A 485      -5.033  29.442  13.593  1.00  1.44           H  
ATOM   7489 2HD2 LEU A 485      -4.208  28.624  14.944  1.00  1.44           H  
ATOM   7490 3HD2 LEU A 485      -3.860  30.330  14.601  1.00  1.44           H  
ATOM   7491  N   THR A 486       0.290  30.598  12.353  1.00  1.37           N  
ATOM   7492  CA  THR A 486       0.448  31.627  11.359  1.00  1.37           C  
ATOM   7493  C   THR A 486       1.474  31.173  10.314  1.00  1.37           C  
ATOM   7494  O   THR A 486       1.326  31.475   9.132  1.00  1.37           O  
ATOM   7495  CB  THR A 486       0.839  32.964  12.025  1.00  1.37           C  
ATOM   7496  OG1 THR A 486       2.083  32.820  12.721  1.00  1.37           O  
ATOM   7497  CG2 THR A 486      -0.246  33.367  13.031  1.00  1.37           C  
ATOM   7498  H   THR A 486       0.643  30.724  13.304  1.00  1.37           H  
ATOM   7499  HA  THR A 486      -0.508  31.777  10.863  1.00  1.37           H  
ATOM   7500  HB  THR A 486       0.939  33.742  11.267  1.00  1.37           H  
ATOM   7501  HG1 THR A 486       2.099  31.960  13.176  1.00  1.37           H  
ATOM   7502 1HG2 THR A 486       0.028  34.310  13.507  1.00  1.37           H  
ATOM   7503 2HG2 THR A 486      -1.198  33.484  12.514  1.00  1.37           H  
ATOM   7504 3HG2 THR A 486      -0.339  32.590  13.790  1.00  1.37           H  
ATOM   7505  N   SER A 487       2.455  30.350  10.714  1.00  1.30           N  
ATOM   7506  CA  SER A 487       3.446  29.856   9.765  1.00  1.30           C  
ATOM   7507  C   SER A 487       2.776  28.937   8.749  1.00  1.30           C  
ATOM   7508  O   SER A 487       2.973  29.082   7.538  1.00  1.30           O  
ATOM   7509  CB  SER A 487       4.523  29.091  10.498  1.00  1.30           C  
ATOM   7510  OG  SER A 487       5.224  29.931  11.375  1.00  1.30           O  
ATOM   7511  H   SER A 487       2.560  30.120  11.699  1.00  1.30           H  
ATOM   7512  HA  SER A 487       3.886  30.705   9.239  1.00  1.30           H  
ATOM   7513 1HB  SER A 487       4.069  28.277  11.054  1.00  1.30           H  
ATOM   7514 2HB  SER A 487       5.210  28.652   9.778  1.00  1.30           H  
ATOM   7515  HG  SER A 487       4.557  30.203  12.045  1.00  1.30           H  
ATOM   7516  N   ILE A 488       1.910  28.043   9.243  1.00  1.22           N  
ATOM   7517  CA  ILE A 488       1.170  27.136   8.383  1.00  1.22           C  
ATOM   7518  C   ILE A 488       0.269  27.939   7.472  1.00  1.22           C  
ATOM   7519  O   ILE A 488       0.212  27.684   6.271  1.00  1.22           O  
ATOM   7520  CB  ILE A 488       0.319  26.162   9.222  1.00  1.22           C  
ATOM   7521  CG1 ILE A 488       1.216  25.187   9.982  1.00  1.22           C  
ATOM   7522  CG2 ILE A 488      -0.654  25.411   8.320  1.00  1.22           C  
ATOM   7523  CD1 ILE A 488       0.472  24.433  11.091  1.00  1.22           C  
ATOM   7524  H   ILE A 488       1.784  27.956  10.252  1.00  1.22           H  
ATOM   7525  HA  ILE A 488       1.872  26.568   7.775  1.00  1.22           H  
ATOM   7526  HB  ILE A 488      -0.243  26.729   9.967  1.00  1.22           H  
ATOM   7527 1HG1 ILE A 488       1.612  24.466   9.273  1.00  1.22           H  
ATOM   7528 2HG1 ILE A 488       2.055  25.722  10.405  1.00  1.22           H  
ATOM   7529 1HG2 ILE A 488      -1.268  24.740   8.918  1.00  1.22           H  
ATOM   7530 2HG2 ILE A 488      -1.285  26.128   7.829  1.00  1.22           H  
ATOM   7531 3HG2 ILE A 488      -0.104  24.834   7.572  1.00  1.22           H  
ATOM   7532 1HD1 ILE A 488       1.156  23.744  11.585  1.00  1.22           H  
ATOM   7533 2HD1 ILE A 488       0.093  25.151  11.817  1.00  1.22           H  
ATOM   7534 3HD1 ILE A 488      -0.362  23.882  10.679  1.00  1.22           H  
ATOM   7535  N   SER A 489      -0.425  28.923   8.037  1.00  1.15           N  
ATOM   7536  CA  SER A 489      -1.347  29.743   7.281  1.00  1.15           C  
ATOM   7537  C   SER A 489      -0.641  30.492   6.145  1.00  1.15           C  
ATOM   7538  O   SER A 489      -1.178  30.586   5.039  1.00  1.15           O  
ATOM   7539  CB  SER A 489      -2.020  30.690   8.222  1.00  1.15           C  
ATOM   7540  OG  SER A 489      -2.771  29.986   9.176  1.00  1.15           O  
ATOM   7541  H   SER A 489      -0.341  29.088   9.039  1.00  1.15           H  
ATOM   7542  HA  SER A 489      -2.106  29.104   6.849  1.00  1.15           H  
ATOM   7543 1HB  SER A 489      -1.287  31.318   8.706  1.00  1.15           H  
ATOM   7544 2HB  SER A 489      -2.669  31.323   7.657  1.00  1.15           H  
ATOM   7545  HG  SER A 489      -2.102  29.525   9.734  1.00  1.15           H  
ATOM   7546  N   GLU A 490       0.564  31.023   6.388  1.00  1.11           N  
ATOM   7547  CA  GLU A 490       1.294  31.675   5.300  1.00  1.11           C  
ATOM   7548  C   GLU A 490       1.685  30.667   4.219  1.00  1.11           C  
ATOM   7549  O   GLU A 490       1.582  30.971   3.025  1.00  1.11           O  
ATOM   7550  CB  GLU A 490       2.514  32.452   5.805  1.00  1.11           C  
ATOM   7551  CG  GLU A 490       2.161  33.742   6.584  1.00  1.11           C  
ATOM   7552  CD  GLU A 490       3.371  34.540   7.055  1.00  1.11           C  
ATOM   7553  OE1 GLU A 490       4.477  34.065   6.931  1.00  1.11           O  
ATOM   7554  OE2 GLU A 490       3.178  35.646   7.513  1.00  1.11           O  
ATOM   7555  H   GLU A 490       0.968  30.976   7.324  1.00  1.11           H  
ATOM   7556  HA  GLU A 490       0.636  32.399   4.833  1.00  1.11           H  
ATOM   7557 1HB  GLU A 490       3.097  31.809   6.470  1.00  1.11           H  
ATOM   7558 2HB  GLU A 490       3.150  32.724   4.964  1.00  1.11           H  
ATOM   7559 1HG  GLU A 490       1.551  34.378   5.942  1.00  1.11           H  
ATOM   7560 2HG  GLU A 490       1.557  33.469   7.447  1.00  1.11           H  
ATOM   7561  N   GLN A 491       2.073  29.442   4.615  1.00  1.09           N  
ATOM   7562  CA  GLN A 491       2.412  28.429   3.613  1.00  1.09           C  
ATOM   7563  C   GLN A 491       1.175  28.117   2.786  1.00  1.09           C  
ATOM   7564  O   GLN A 491       1.244  27.989   1.565  1.00  1.09           O  
ATOM   7565  CB  GLN A 491       2.924  27.140   4.257  1.00  1.09           C  
ATOM   7566  CG  GLN A 491       4.290  27.228   4.907  1.00  1.09           C  
ATOM   7567  CD  GLN A 491       4.669  25.922   5.603  1.00  1.09           C  
ATOM   7568  OE1 GLN A 491       3.820  25.246   6.194  1.00  1.09           O  
ATOM   7569  NE2 GLN A 491       5.947  25.554   5.524  1.00  1.09           N  
ATOM   7570  H   GLN A 491       2.164  29.229   5.612  1.00  1.09           H  
ATOM   7571  HA  GLN A 491       3.179  28.830   2.952  1.00  1.09           H  
ATOM   7572 1HB  GLN A 491       2.217  26.810   5.015  1.00  1.09           H  
ATOM   7573 2HB  GLN A 491       2.972  26.363   3.501  1.00  1.09           H  
ATOM   7574 1HG  GLN A 491       5.033  27.441   4.142  1.00  1.09           H  
ATOM   7575 2HG  GLN A 491       4.276  28.025   5.648  1.00  1.09           H  
ATOM   7576 1HE2 GLN A 491       6.252  24.701   5.955  1.00  1.09           H  
ATOM   7577 2HE2 GLN A 491       6.602  26.128   5.033  1.00  1.09           H  
ATOM   7578  N   ILE A 492       0.029  28.065   3.449  1.00  1.08           N  
ATOM   7579  CA  ILE A 492      -1.232  27.835   2.781  1.00  1.08           C  
ATOM   7580  C   ILE A 492      -1.598  28.916   1.823  1.00  1.08           C  
ATOM   7581  O   ILE A 492      -2.036  28.652   0.697  1.00  1.08           O  
ATOM   7582  CB  ILE A 492      -2.357  27.709   3.771  1.00  1.08           C  
ATOM   7583  CG1 ILE A 492      -2.180  26.492   4.479  1.00  1.08           C  
ATOM   7584  CG2 ILE A 492      -3.626  27.812   3.096  1.00  1.08           C  
ATOM   7585  CD1 ILE A 492      -3.022  26.323   5.634  1.00  1.08           C  
ATOM   7586  H   ILE A 492       0.043  28.161   4.465  1.00  1.08           H  
ATOM   7587  HA  ILE A 492      -1.151  26.897   2.227  1.00  1.08           H  
ATOM   7588  HB  ILE A 492      -2.290  28.496   4.497  1.00  1.08           H  
ATOM   7589 1HG1 ILE A 492      -2.372  25.724   3.803  1.00  1.08           H  
ATOM   7590 2HG1 ILE A 492      -1.148  26.417   4.786  1.00  1.08           H  
ATOM   7591 1HG2 ILE A 492      -4.419  27.714   3.823  1.00  1.08           H  
ATOM   7592 2HG2 ILE A 492      -3.721  28.766   2.588  1.00  1.08           H  
ATOM   7593 3HG2 ILE A 492      -3.664  27.032   2.386  1.00  1.08           H  
ATOM   7594 1HD1 ILE A 492      -2.782  25.383   6.048  1.00  1.08           H  
ATOM   7595 2HD1 ILE A 492      -2.828  27.092   6.354  1.00  1.08           H  
ATOM   7596 3HD1 ILE A 492      -4.066  26.349   5.350  1.00  1.08           H  
ATOM   7597  N   ALA A 493      -1.448  30.153   2.260  1.00  1.10           N  
ATOM   7598  CA  ALA A 493      -1.788  31.219   1.377  1.00  1.10           C  
ATOM   7599  C   ALA A 493      -0.926  31.105   0.140  1.00  1.10           C  
ATOM   7600  O   ALA A 493      -1.411  31.245  -0.980  1.00  1.10           O  
ATOM   7601  CB  ALA A 493      -1.604  32.544   2.073  1.00  1.10           C  
ATOM   7602  H   ALA A 493      -1.113  30.340   3.203  1.00  1.10           H  
ATOM   7603  HA  ALA A 493      -2.820  31.090   1.084  1.00  1.10           H  
ATOM   7604 1HB  ALA A 493      -1.875  33.352   1.406  1.00  1.10           H  
ATOM   7605 2HB  ALA A 493      -2.240  32.574   2.953  1.00  1.10           H  
ATOM   7606 3HB  ALA A 493      -0.563  32.659   2.378  1.00  1.10           H  
ATOM   7607  N   ALA A 494       0.351  30.763   0.322  1.00  1.16           N  
ATOM   7608  CA  ALA A 494       1.223  30.593  -0.819  1.00  1.16           C  
ATOM   7609  C   ALA A 494       0.797  29.413  -1.720  1.00  1.16           C  
ATOM   7610  O   ALA A 494       0.749  29.558  -2.949  1.00  1.16           O  
ATOM   7611  CB  ALA A 494       2.649  30.402  -0.347  1.00  1.16           C  
ATOM   7612  H   ALA A 494       0.726  30.651   1.266  1.00  1.16           H  
ATOM   7613  HA  ALA A 494       1.162  31.504  -1.402  1.00  1.16           H  
ATOM   7614 1HB  ALA A 494       3.308  30.322  -1.208  1.00  1.16           H  
ATOM   7615 2HB  ALA A 494       2.943  31.255   0.263  1.00  1.16           H  
ATOM   7616 3HB  ALA A 494       2.718  29.496   0.245  1.00  1.16           H  
ATOM   7617  N   ASP A 495       0.386  28.268  -1.123  1.00  1.27           N  
ATOM   7618  CA  ASP A 495      -0.040  27.115  -1.940  1.00  1.27           C  
ATOM   7619  C   ASP A 495      -1.197  27.472  -2.852  1.00  1.27           C  
ATOM   7620  O   ASP A 495      -1.299  26.949  -3.966  1.00  1.27           O  
ATOM   7621  CB  ASP A 495      -0.543  25.877  -1.129  1.00  1.27           C  
ATOM   7622  CG  ASP A 495       0.505  24.930  -0.423  1.00  1.27           C  
ATOM   7623  OD1 ASP A 495       1.680  25.060  -0.680  1.00  1.27           O  
ATOM   7624  OD2 ASP A 495       0.065  23.988   0.277  1.00  1.27           O  
ATOM   7625  H   ASP A 495       0.429  28.187  -0.108  1.00  1.27           H  
ATOM   7626  HA  ASP A 495       0.801  26.806  -2.559  1.00  1.27           H  
ATOM   7627 1HB  ASP A 495      -1.215  26.246  -0.349  1.00  1.27           H  
ATOM   7628 2HB  ASP A 495      -1.155  25.260  -1.786  1.00  1.27           H  
ATOM   7629  N   LEU A 496      -2.085  28.331  -2.361  1.00  1.46           N  
ATOM   7630  CA  LEU A 496      -3.269  28.700  -3.108  1.00  1.46           C  
ATOM   7631  C   LEU A 496      -3.063  29.881  -4.074  1.00  1.46           C  
ATOM   7632  O   LEU A 496      -3.362  29.792  -5.270  1.00  1.46           O  
ATOM   7633  CB  LEU A 496      -4.364  29.088  -2.123  1.00  1.46           C  
ATOM   7634  CG  LEU A 496      -5.653  29.381  -2.759  1.00  1.46           C  
ATOM   7635  CD1 LEU A 496      -6.188  28.155  -3.389  1.00  1.46           C  
ATOM   7636  CD2 LEU A 496      -6.552  29.913  -1.793  1.00  1.46           C  
ATOM   7637  H   LEU A 496      -1.942  28.705  -1.419  1.00  1.46           H  
ATOM   7638  HA  LEU A 496      -3.588  27.834  -3.686  1.00  1.46           H  
ATOM   7639 1HB  LEU A 496      -4.505  28.274  -1.413  1.00  1.46           H  
ATOM   7640 2HB  LEU A 496      -4.041  29.975  -1.569  1.00  1.46           H  
ATOM   7641  HG  LEU A 496      -5.497  30.087  -3.546  1.00  1.46           H  
ATOM   7642 1HD1 LEU A 496      -7.130  28.386  -3.892  1.00  1.46           H  
ATOM   7643 2HD1 LEU A 496      -5.466  27.804  -4.109  1.00  1.46           H  
ATOM   7644 3HD1 LEU A 496      -6.355  27.389  -2.650  1.00  1.46           H  
ATOM   7645 1HD2 LEU A 496      -7.495  30.112  -2.247  1.00  1.46           H  
ATOM   7646 2HD2 LEU A 496      -6.687  29.228  -0.997  1.00  1.46           H  
ATOM   7647 3HD2 LEU A 496      -6.132  30.807  -1.433  1.00  1.46           H  
ATOM   7648  N   LEU A 497      -2.546  30.992  -3.556  1.00  1.76           N  
ATOM   7649  CA  LEU A 497      -2.432  32.231  -4.316  1.00  1.76           C  
ATOM   7650  C   LEU A 497      -1.454  32.131  -5.475  1.00  1.76           C  
ATOM   7651  O   LEU A 497      -1.615  32.826  -6.479  1.00  1.76           O  
ATOM   7652  CB  LEU A 497      -2.014  33.373  -3.392  1.00  1.76           C  
ATOM   7653  CG  LEU A 497      -3.057  33.757  -2.319  1.00  1.76           C  
ATOM   7654  CD1 LEU A 497      -2.456  34.763  -1.400  1.00  1.76           C  
ATOM   7655  CD2 LEU A 497      -4.308  34.302  -2.955  1.00  1.76           C  
ATOM   7656  H   LEU A 497      -2.243  30.998  -2.585  1.00  1.76           H  
ATOM   7657  HA  LEU A 497      -3.416  32.463  -4.722  1.00  1.76           H  
ATOM   7658 1HB  LEU A 497      -1.096  33.077  -2.877  1.00  1.76           H  
ATOM   7659 2HB  LEU A 497      -1.802  34.254  -3.995  1.00  1.76           H  
ATOM   7660  HG  LEU A 497      -3.305  32.871  -1.742  1.00  1.76           H  
ATOM   7661 1HD1 LEU A 497      -3.167  35.025  -0.615  1.00  1.76           H  
ATOM   7662 2HD1 LEU A 497      -1.568  34.315  -0.965  1.00  1.76           H  
ATOM   7663 3HD1 LEU A 497      -2.185  35.658  -1.954  1.00  1.76           H  
ATOM   7664 1HD2 LEU A 497      -5.031  34.555  -2.180  1.00  1.76           H  
ATOM   7665 2HD2 LEU A 497      -4.071  35.195  -3.527  1.00  1.76           H  
ATOM   7666 3HD2 LEU A 497      -4.731  33.547  -3.612  1.00  1.76           H  
ATOM   7667  N   PHE A 498      -0.455  31.253  -5.371  1.00  2.19           N  
ATOM   7668  CA  PHE A 498       0.512  31.124  -6.445  1.00  2.19           C  
ATOM   7669  C   PHE A 498       0.258  29.906  -7.327  1.00  2.19           C  
ATOM   7670  O   PHE A 498       1.179  29.446  -8.011  1.00  2.19           O  
ATOM   7671  CB  PHE A 498       1.931  31.090  -5.898  1.00  2.19           C  
ATOM   7672  CG  PHE A 498       2.309  32.373  -5.233  1.00  2.19           C  
ATOM   7673  CD1 PHE A 498       2.365  32.441  -3.876  1.00  2.19           C  
ATOM   7674  CD2 PHE A 498       2.577  33.515  -5.968  1.00  2.19           C  
ATOM   7675  CE1 PHE A 498       2.683  33.608  -3.222  1.00  2.19           C  
ATOM   7676  CE2 PHE A 498       2.900  34.697  -5.330  1.00  2.19           C  
ATOM   7677  CZ  PHE A 498       2.952  34.742  -3.949  1.00  2.19           C  
ATOM   7678  H   PHE A 498      -0.323  30.688  -4.528  1.00  2.19           H  
ATOM   7679  HA  PHE A 498       0.432  32.008  -7.077  1.00  2.19           H  
ATOM   7680 1HB  PHE A 498       2.023  30.283  -5.167  1.00  2.19           H  
ATOM   7681 2HB  PHE A 498       2.634  30.896  -6.704  1.00  2.19           H  
ATOM   7682  HD1 PHE A 498       2.156  31.545  -3.330  1.00  2.19           H  
ATOM   7683  HD2 PHE A 498       2.527  33.474  -7.057  1.00  2.19           H  
ATOM   7684  HE1 PHE A 498       2.722  33.631  -2.133  1.00  2.19           H  
ATOM   7685  HE2 PHE A 498       3.111  35.592  -5.914  1.00  2.19           H  
ATOM   7686  HZ  PHE A 498       3.206  35.671  -3.441  1.00  2.19           H  
ATOM   7687  N   HIS A 499      -0.999  29.422  -7.349  1.00  2.77           N  
ATOM   7688  CA  HIS A 499      -1.458  28.287  -8.166  1.00  2.77           C  
ATOM   7689  C   HIS A 499      -0.636  27.915  -9.434  1.00  2.77           C  
ATOM   7690  O   HIS A 499      -0.275  26.748  -9.558  1.00  2.77           O  
ATOM   7691  CB  HIS A 499      -2.958  28.408  -8.511  1.00  2.77           C  
ATOM   7692  CG  HIS A 499      -3.457  27.243  -9.315  1.00  2.77           C  
ATOM   7693  ND1 HIS A 499      -4.719  27.192  -9.866  1.00  2.77           N  
ATOM   7694  CD2 HIS A 499      -2.856  26.075  -9.651  1.00  2.77           C  
ATOM   7695  CE1 HIS A 499      -4.873  26.063 -10.498  1.00  2.77           C  
ATOM   7696  NE2 HIS A 499      -3.759  25.354 -10.392  1.00  2.77           N  
ATOM   7697  H   HIS A 499      -1.700  29.843  -6.730  1.00  2.77           H  
ATOM   7698  HA  HIS A 499      -1.402  27.402  -7.529  1.00  2.77           H  
ATOM   7699 1HB  HIS A 499      -3.534  28.429  -7.579  1.00  2.77           H  
ATOM   7700 2HB  HIS A 499      -3.190  29.320  -9.027  1.00  2.77           H  
ATOM   7701  HD1 HIS A 499      -5.479  27.865  -9.826  1.00  2.77           H  
ATOM   7702  HD2 HIS A 499      -1.869  25.660  -9.443  1.00  2.77           H  
ATOM   7703  HE1 HIS A 499      -5.816  25.875 -10.989  1.00  2.77           H  
ATOM   7704  N   PRO A 500      -0.328  28.807 -10.421  1.00  3.50           N  
ATOM   7705  CA  PRO A 500       0.432  28.460 -11.621  1.00  3.50           C  
ATOM   7706  C   PRO A 500       1.735  27.700 -11.353  1.00  3.50           C  
ATOM   7707  O   PRO A 500       2.173  26.907 -12.188  1.00  3.50           O  
ATOM   7708  CB  PRO A 500       0.765  29.834 -12.209  1.00  3.50           C  
ATOM   7709  CG  PRO A 500      -0.362  30.708 -11.799  1.00  3.50           C  
ATOM   7710  CD  PRO A 500      -0.737  30.249 -10.399  1.00  3.50           C  
ATOM   7711  HA  PRO A 500      -0.216  27.886 -12.299  1.00  3.50           H  
ATOM   7712 1HB  PRO A 500       1.737  30.177 -11.818  1.00  3.50           H  
ATOM   7713 2HB  PRO A 500       0.873  29.755 -13.300  1.00  3.50           H  
ATOM   7714 1HG  PRO A 500      -0.036  31.759 -11.811  1.00  3.50           H  
ATOM   7715 2HG  PRO A 500      -1.143  30.620 -12.534  1.00  3.50           H  
ATOM   7716 1HD  PRO A 500      -0.145  30.838  -9.717  1.00  3.50           H  
ATOM   7717 2HD  PRO A 500      -1.794  30.381 -10.245  1.00  3.50           H  
ATOM   7718  N   ASN A 501       2.361  27.951 -10.200  1.00  4.33           N  
ATOM   7719  CA  ASN A 501       3.623  27.312  -9.849  1.00  4.33           C  
ATOM   7720  C   ASN A 501       3.421  26.137  -8.896  1.00  4.33           C  
ATOM   7721  O   ASN A 501       4.384  25.581  -8.360  1.00  4.33           O  
ATOM   7722  CB  ASN A 501       4.575  28.330  -9.259  1.00  4.33           C  
ATOM   7723  CG  ASN A 501       5.031  29.347 -10.282  1.00  4.33           C  
ATOM   7724  OD1 ASN A 501       5.273  29.008 -11.447  1.00  4.33           O  
ATOM   7725  ND2 ASN A 501       5.168  30.583  -9.869  1.00  4.33           N  
ATOM   7726  H   ASN A 501       1.947  28.589  -9.521  1.00  4.33           H  
ATOM   7727  HA  ASN A 501       4.070  26.910 -10.758  1.00  4.33           H  
ATOM   7728 1HB  ASN A 501       4.072  28.854  -8.440  1.00  4.33           H  
ATOM   7729 2HB  ASN A 501       5.444  27.823  -8.843  1.00  4.33           H  
ATOM   7730 1HD2 ASN A 501       5.473  31.292 -10.505  1.00  4.33           H  
ATOM   7731 2HD2 ASN A 501       4.975  30.817  -8.916  1.00  4.33           H  
ATOM   7732  N   ASN A 502       2.165  25.745  -8.710  1.00  5.16           N  
ATOM   7733  CA  ASN A 502       1.797  24.648  -7.837  1.00  5.16           C  
ATOM   7734  C   ASN A 502       0.721  23.738  -8.453  1.00  5.16           C  
ATOM   7735  O   ASN A 502      -0.372  23.629  -7.903  1.00  5.16           O  
ATOM   7736  CB  ASN A 502       1.301  25.194  -6.515  1.00  5.16           C  
ATOM   7737  CG  ASN A 502       1.150  24.125  -5.489  1.00  5.16           C  
ATOM   7738  OD1 ASN A 502       1.795  23.073  -5.589  1.00  5.16           O  
ATOM   7739  ND2 ASN A 502       0.322  24.369  -4.504  1.00  5.16           N  
ATOM   7740  H   ASN A 502       1.417  26.236  -9.187  1.00  5.16           H  
ATOM   7741  HA  ASN A 502       2.681  24.045  -7.638  1.00  5.16           H  
ATOM   7742 1HB  ASN A 502       1.997  25.950  -6.145  1.00  5.16           H  
ATOM   7743 2HB  ASN A 502       0.336  25.686  -6.663  1.00  5.16           H  
ATOM   7744 1HD2 ASN A 502       0.189  23.688  -3.784  1.00  5.16           H  
ATOM   7745 2HD2 ASN A 502      -0.183  25.260  -4.460  1.00  5.16           H  
ATOM   7746  N   PRO A 503       1.015  23.047  -9.576  1.00  5.91           N  
ATOM   7747  CA  PRO A 503       0.144  22.113 -10.279  1.00  5.91           C  
ATOM   7748  C   PRO A 503       0.028  20.768  -9.563  1.00  5.91           C  
ATOM   7749  O   PRO A 503      -0.739  19.901  -9.985  1.00  5.91           O  
ATOM   7750  CB  PRO A 503       0.858  21.936 -11.621  1.00  5.91           C  
ATOM   7751  CG  PRO A 503       2.319  22.140 -11.294  1.00  5.91           C  
ATOM   7752  CD  PRO A 503       2.332  23.225 -10.245  1.00  5.91           C  
ATOM   7753  HA  PRO A 503      -0.848  22.573 -10.409  1.00  5.91           H  
ATOM   7754 1HB  PRO A 503       0.645  20.937 -12.029  1.00  5.91           H  
ATOM   7755 2HB  PRO A 503       0.477  22.671 -12.347  1.00  5.91           H  
ATOM   7756 1HG  PRO A 503       2.758  21.197 -10.932  1.00  5.91           H  
ATOM   7757 2HG  PRO A 503       2.874  22.424 -12.201  1.00  5.91           H  
ATOM   7758 1HD  PRO A 503       3.174  23.072  -9.560  1.00  5.91           H  
ATOM   7759 2HD  PRO A 503       2.379  24.190 -10.771  1.00  5.91           H  
ATOM   7760  N   LEU A 504       0.866  20.583  -8.548  1.00  6.51           N  
ATOM   7761  CA  LEU A 504       0.992  19.344  -7.812  1.00  6.51           C  
ATOM   7762  C   LEU A 504      -0.336  18.909  -7.226  1.00  6.51           C  
ATOM   7763  O   LEU A 504      -0.505  17.731  -6.924  1.00  6.51           O  
ATOM   7764  OXT LEU A 504      -1.047  19.767  -6.704  1.00  6.51           O  
ATOM   7765  CB  LEU A 504       2.001  19.541  -6.685  1.00  6.51           C  
ATOM   7766  CG  LEU A 504       3.424  19.831  -7.121  1.00  6.51           C  
ATOM   7767  CD1 LEU A 504       4.267  20.123  -5.886  1.00  6.51           C  
ATOM   7768  CD2 LEU A 504       3.962  18.656  -7.907  1.00  6.51           C  
ATOM   7769  H   LEU A 504       1.456  21.347  -8.263  1.00  6.51           H  
ATOM   7770  HA  LEU A 504       1.346  18.570  -8.492  1.00  6.51           H  
ATOM   7771 1HB  LEU A 504       1.678  20.380  -6.082  1.00  6.51           H  
ATOM   7772 2HB  LEU A 504       2.013  18.646  -6.061  1.00  6.51           H  
ATOM   7773  HG  LEU A 504       3.435  20.724  -7.754  1.00  6.51           H  
ATOM   7774 1HD1 LEU A 504       5.289  20.351  -6.187  1.00  6.51           H  
ATOM   7775 2HD1 LEU A 504       3.845  20.980  -5.354  1.00  6.51           H  
ATOM   7776 3HD1 LEU A 504       4.268  19.252  -5.231  1.00  6.51           H  
ATOM   7777 1HD2 LEU A 504       4.983  18.867  -8.226  1.00  6.51           H  
ATOM   7778 2HD2 LEU A 504       3.955  17.764  -7.279  1.00  6.51           H  
ATOM   7779 3HD2 LEU A 504       3.336  18.488  -8.784  1.00  6.51           H  
ENDMDL

REMARK ID 626851 DOMAINID 620650 MODEL 5 hypothetical protein AM026
MODEL     5
ATOM      1  N   MET A   1       1.918   0.126   2.302  1.00  6.47           N  
ATOM      2  CA  MET A   1       2.025  -0.138   0.871  1.00  6.47           C  
ATOM      3  C   MET A   1       2.859   0.902   0.136  1.00  6.47           C  
ATOM      4  O   MET A   1       3.952   0.602  -0.343  1.00  6.47           O  
ATOM      5  CB  MET A   1       0.654  -0.226   0.208  1.00  6.47           C  
ATOM      6  CG  MET A   1       0.752  -0.536  -1.285  1.00  6.47           C  
ATOM      7  SD  MET A   1      -0.820  -0.525  -2.152  1.00  6.47           S  
ATOM      8  CE  MET A   1      -1.129   1.230  -2.264  1.00  6.47           C  
ATOM      9 1H   MET A   1       1.007  -0.170   2.631  1.00  6.47           H  
ATOM     10 2H   MET A   1       2.636  -0.393   2.791  1.00  6.47           H  
ATOM     11 3H   MET A   1       2.037   1.113   2.479  1.00  6.47           H  
ATOM     12  HA  MET A   1       2.525  -1.098   0.743  1.00  6.47           H  
ATOM     13 1HB  MET A   1       0.067  -1.013   0.680  1.00  6.47           H  
ATOM     14 2HB  MET A   1       0.113   0.709   0.331  1.00  6.47           H  
ATOM     15 1HG  MET A   1       1.390   0.206  -1.739  1.00  6.47           H  
ATOM     16 2HG  MET A   1       1.217  -1.510  -1.428  1.00  6.47           H  
ATOM     17 1HE  MET A   1      -2.072   1.402  -2.782  1.00  6.47           H  
ATOM     18 2HE  MET A   1      -1.185   1.653  -1.262  1.00  6.47           H  
ATOM     19 3HE  MET A   1      -0.319   1.705  -2.819  1.00  6.47           H  
ATOM     20  N   ILE A   2       2.361   2.137   0.061  1.00  5.69           N  
ATOM     21  CA  ILE A   2       3.021   3.173  -0.735  1.00  5.69           C  
ATOM     22  C   ILE A   2       4.458   3.458  -0.324  1.00  5.69           C  
ATOM     23  O   ILE A   2       5.319   3.636  -1.183  1.00  5.69           O  
ATOM     24  CB  ILE A   2       2.224   4.470  -0.709  1.00  5.69           C  
ATOM     25  CG1 ILE A   2       0.923   4.263  -1.463  1.00  5.69           C  
ATOM     26  CG2 ILE A   2       3.042   5.560  -1.338  1.00  5.69           C  
ATOM     27  CD1 ILE A   2      -0.075   5.368  -1.283  1.00  5.69           C  
ATOM     28  H   ILE A   2       1.478   2.365   0.495  1.00  5.69           H  
ATOM     29  HA  ILE A   2       3.039   2.833  -1.764  1.00  5.69           H  
ATOM     30  HB  ILE A   2       1.979   4.738   0.317  1.00  5.69           H  
ATOM     31 1HG1 ILE A   2       1.144   4.161  -2.525  1.00  5.69           H  
ATOM     32 2HG1 ILE A   2       0.476   3.344  -1.115  1.00  5.69           H  
ATOM     33 1HG2 ILE A   2       2.477   6.491  -1.329  1.00  5.69           H  
ATOM     34 2HG2 ILE A   2       3.967   5.691  -0.778  1.00  5.69           H  
ATOM     35 3HG2 ILE A   2       3.276   5.283  -2.367  1.00  5.69           H  
ATOM     36 1HD1 ILE A   2      -0.978   5.136  -1.848  1.00  5.69           H  
ATOM     37 2HD1 ILE A   2      -0.323   5.465  -0.225  1.00  5.69           H  
ATOM     38 3HD1 ILE A   2       0.349   6.303  -1.644  1.00  5.69           H  
ATOM     39  N   GLY A   3       4.734   3.527   0.975  1.00  4.78           N  
ATOM     40  CA  GLY A   3       6.109   3.761   1.401  1.00  4.78           C  
ATOM     41  C   GLY A   3       7.025   2.728   0.742  1.00  4.78           C  
ATOM     42  O   GLY A   3       8.019   3.079   0.099  1.00  4.78           O  
ATOM     43  H   GLY A   3       4.004   3.405   1.656  1.00  4.78           H  
ATOM     44 1HA  GLY A   3       6.416   4.767   1.117  1.00  4.78           H  
ATOM     45 2HA  GLY A   3       6.179   3.686   2.485  1.00  4.78           H  
ATOM     46  N   ALA A   4       6.683   1.446   0.904  1.00  3.83           N  
ATOM     47  CA  ALA A   4       7.472   0.371   0.318  1.00  3.83           C  
ATOM     48  C   ALA A   4       7.529   0.486  -1.197  1.00  3.83           C  
ATOM     49  O   ALA A   4       8.566   0.214  -1.799  1.00  3.83           O  
ATOM     50  CB  ALA A   4       6.890  -0.978   0.687  1.00  3.83           C  
ATOM     51  H   ALA A   4       5.854   1.220   1.429  1.00  3.83           H  
ATOM     52  HA  ALA A   4       8.489   0.445   0.708  1.00  3.83           H  
ATOM     53 1HB  ALA A   4       7.508  -1.765   0.258  1.00  3.83           H  
ATOM     54 2HB  ALA A   4       6.869  -1.080   1.769  1.00  3.83           H  
ATOM     55 3HB  ALA A   4       5.878  -1.053   0.291  1.00  3.83           H  
ATOM     56  N   LEU A   5       6.431   0.896  -1.836  1.00  2.96           N  
ATOM     57  CA  LEU A   5       6.460   0.981  -3.289  1.00  2.96           C  
ATOM     58  C   LEU A   5       7.489   2.001  -3.732  1.00  2.96           C  
ATOM     59  O   LEU A   5       8.215   1.763  -4.700  1.00  2.96           O  
ATOM     60  CB  LEU A   5       5.090   1.356  -3.860  1.00  2.96           C  
ATOM     61  CG  LEU A   5       3.999   0.287  -3.720  1.00  2.96           C  
ATOM     62  CD1 LEU A   5       2.662   0.856  -4.205  1.00  2.96           C  
ATOM     63  CD2 LEU A   5       4.407  -0.941  -4.503  1.00  2.96           C  
ATOM     64  H   LEU A   5       5.580   1.105  -1.316  1.00  2.96           H  
ATOM     65  HA  LEU A   5       6.740   0.011  -3.686  1.00  2.96           H  
ATOM     66 1HB  LEU A   5       4.747   2.254  -3.359  1.00  2.96           H  
ATOM     67 2HB  LEU A   5       5.206   1.579  -4.918  1.00  2.96           H  
ATOM     68  HG  LEU A   5       3.890   0.015  -2.684  1.00  2.96           H  
ATOM     69 1HD1 LEU A   5       1.886   0.100  -4.101  1.00  2.96           H  
ATOM     70 2HD1 LEU A   5       2.393   1.726  -3.621  1.00  2.96           H  
ATOM     71 3HD1 LEU A   5       2.750   1.139  -5.250  1.00  2.96           H  
ATOM     72 1HD2 LEU A   5       3.640  -1.709  -4.398  1.00  2.96           H  
ATOM     73 2HD2 LEU A   5       4.521  -0.681  -5.555  1.00  2.96           H  
ATOM     74 3HD2 LEU A   5       5.355  -1.319  -4.117  1.00  2.96           H  
ATOM     75  N   LYS A   6       7.582   3.112  -3.003  1.00  2.25           N  
ATOM     76  CA  LYS A   6       8.549   4.146  -3.328  1.00  2.25           C  
ATOM     77  C   LYS A   6       9.975   3.620  -3.154  1.00  2.25           C  
ATOM     78  O   LYS A   6      10.860   3.916  -3.960  1.00  2.25           O  
ATOM     79  CB  LYS A   6       8.258   5.397  -2.519  1.00  2.25           C  
ATOM     80  CG  LYS A   6       6.979   6.099  -3.000  1.00  2.25           C  
ATOM     81  CD  LYS A   6       6.651   7.317  -2.187  1.00  2.25           C  
ATOM     82  CE  LYS A   6       5.428   8.049  -2.754  1.00  2.25           C  
ATOM     83  NZ  LYS A   6       5.077   9.243  -1.950  1.00  2.25           N  
ATOM     84  H   LYS A   6       6.940   3.246  -2.217  1.00  2.25           H  
ATOM     85  HA  LYS A   6       8.417   4.413  -4.364  1.00  2.25           H  
ATOM     86 1HB  LYS A   6       8.125   5.131  -1.468  1.00  2.25           H  
ATOM     87 2HB  LYS A   6       9.094   6.091  -2.589  1.00  2.25           H  
ATOM     88 1HG  LYS A   6       7.097   6.389  -4.043  1.00  2.25           H  
ATOM     89 2HG  LYS A   6       6.146   5.398  -2.930  1.00  2.25           H  
ATOM     90 1HD  LYS A   6       6.444   7.019  -1.158  1.00  2.25           H  
ATOM     91 2HD  LYS A   6       7.505   7.983  -2.188  1.00  2.25           H  
ATOM     92 1HE  LYS A   6       5.654   8.369  -3.769  1.00  2.25           H  
ATOM     93 2HE  LYS A   6       4.583   7.380  -2.781  1.00  2.25           H  
ATOM     94 1HZ  LYS A   6       4.286   9.717  -2.355  1.00  2.25           H  
ATOM     95 2HZ  LYS A   6       4.863   8.974  -1.005  1.00  2.25           H  
ATOM     96 3HZ  LYS A   6       5.894   9.861  -1.959  1.00  2.25           H  
ATOM     97  N   GLU A   7      10.191   2.789  -2.133  1.00  1.72           N  
ATOM     98  CA  GLU A   7      11.497   2.159  -1.948  1.00  1.72           C  
ATOM     99  C   GLU A   7      11.777   1.212  -3.129  1.00  1.72           C  
ATOM    100  O   GLU A   7      12.879   1.176  -3.672  1.00  1.72           O  
ATOM    101  CB  GLU A   7      11.548   1.387  -0.621  1.00  1.72           C  
ATOM    102  CG  GLU A   7      11.513   2.266   0.634  1.00  1.72           C  
ATOM    103  CD  GLU A   7      11.444   1.467   1.934  1.00  1.72           C  
ATOM    104  OE1 GLU A   7      11.328   0.262   1.871  1.00  1.72           O  
ATOM    105  OE2 GLU A   7      11.493   2.070   2.984  1.00  1.72           O  
ATOM    106  H   GLU A   7       9.433   2.608  -1.470  1.00  1.72           H  
ATOM    107  HA  GLU A   7      12.264   2.932  -1.937  1.00  1.72           H  
ATOM    108 1HB  GLU A   7      10.716   0.695  -0.568  1.00  1.72           H  
ATOM    109 2HB  GLU A   7      12.464   0.794  -0.586  1.00  1.72           H  
ATOM    110 1HG  GLU A   7      12.408   2.890   0.649  1.00  1.72           H  
ATOM    111 2HG  GLU A   7      10.645   2.922   0.570  1.00  1.72           H  
ATOM    112  N   HIS A   8      10.736   0.516  -3.602  1.00  1.35           N  
ATOM    113  CA  HIS A   8      10.883  -0.424  -4.708  1.00  1.35           C  
ATOM    114  C   HIS A   8      11.145   0.284  -6.028  1.00  1.35           C  
ATOM    115  O   HIS A   8      11.856  -0.259  -6.872  1.00  1.35           O  
ATOM    116  CB  HIS A   8       9.650  -1.333  -4.870  1.00  1.35           C  
ATOM    117  CG  HIS A   8       9.499  -2.388  -3.804  1.00  1.35           C  
ATOM    118  ND1 HIS A   8      10.413  -3.407  -3.638  1.00  1.35           N  
ATOM    119  CD2 HIS A   8       8.532  -2.600  -2.877  1.00  1.35           C  
ATOM    120  CE1 HIS A   8      10.027  -4.181  -2.638  1.00  1.35           C  
ATOM    121  NE2 HIS A   8       8.889  -3.716  -2.165  1.00  1.35           N  
ATOM    122  H   HIS A   8       9.838   0.591  -3.125  1.00  1.35           H  
ATOM    123  HA  HIS A   8      11.737  -1.070  -4.512  1.00  1.35           H  
ATOM    124 1HB  HIS A   8       8.753  -0.725  -4.871  1.00  1.35           H  
ATOM    125 2HB  HIS A   8       9.700  -1.833  -5.835  1.00  1.35           H  
ATOM    126  HD2 HIS A   8       7.639  -2.003  -2.721  1.00  1.35           H  
ATOM    127  HE1 HIS A   8      10.553  -5.061  -2.274  1.00  1.35           H  
ATOM    128  HE2 HIS A   8       8.362  -4.114  -1.403  1.00  1.35           H  
ATOM    129  N   LEU A   9      10.705   1.539  -6.172  1.00  1.09           N  
ATOM    130  CA  LEU A   9      10.937   2.290  -7.411  1.00  1.09           C  
ATOM    131  C   LEU A   9      12.442   2.382  -7.683  1.00  1.09           C  
ATOM    132  O   LEU A   9      12.885   2.429  -8.837  1.00  1.09           O  
ATOM    133  CB  LEU A   9      10.402   3.724  -7.311  1.00  1.09           C  
ATOM    134  CG  LEU A   9       8.908   3.948  -7.210  1.00  1.09           C  
ATOM    135  CD1 LEU A   9       8.702   5.447  -7.018  1.00  1.09           C  
ATOM    136  CD2 LEU A   9       8.161   3.425  -8.418  1.00  1.09           C  
ATOM    137  H   LEU A   9      10.117   1.940  -5.439  1.00  1.09           H  
ATOM    138  HA  LEU A   9      10.450   1.778  -8.234  1.00  1.09           H  
ATOM    139 1HB  LEU A   9      10.813   4.144  -6.416  1.00  1.09           H  
ATOM    140 2HB  LEU A   9      10.777   4.309  -8.135  1.00  1.09           H  
ATOM    141  HG  LEU A   9       8.542   3.437  -6.354  1.00  1.09           H  
ATOM    142 1HD1 LEU A   9       7.641   5.663  -6.905  1.00  1.09           H  
ATOM    143 2HD1 LEU A   9       9.240   5.782  -6.130  1.00  1.09           H  
ATOM    144 3HD1 LEU A   9       9.092   5.963  -7.887  1.00  1.09           H  
ATOM    145 1HD2 LEU A   9       7.095   3.601  -8.282  1.00  1.09           H  
ATOM    146 2HD2 LEU A   9       8.481   3.934  -9.305  1.00  1.09           H  
ATOM    147 3HD2 LEU A   9       8.341   2.355  -8.520  1.00  1.09           H  
ATOM    148  N   VAL A  10      13.237   2.391  -6.610  1.00  0.93           N  
ATOM    149  CA  VAL A  10      14.682   2.491  -6.696  1.00  0.93           C  
ATOM    150  C   VAL A  10      15.273   1.324  -7.460  1.00  0.93           C  
ATOM    151  O   VAL A  10      16.261   1.483  -8.183  1.00  0.93           O  
ATOM    152  CB  VAL A  10      15.312   2.536  -5.298  1.00  0.93           C  
ATOM    153  CG1 VAL A  10      16.805   2.430  -5.410  1.00  0.93           C  
ATOM    154  CG2 VAL A  10      14.904   3.819  -4.606  1.00  0.93           C  
ATOM    155  H   VAL A  10      12.831   2.290  -5.678  1.00  0.93           H  
ATOM    156  HA  VAL A  10      14.940   3.408  -7.213  1.00  0.93           H  
ATOM    157  HB  VAL A  10      14.978   1.684  -4.719  1.00  0.93           H  
ATOM    158 1HG1 VAL A  10      17.255   2.454  -4.414  1.00  0.93           H  
ATOM    159 2HG1 VAL A  10      17.058   1.496  -5.899  1.00  0.93           H  
ATOM    160 3HG1 VAL A  10      17.172   3.246  -5.996  1.00  0.93           H  
ATOM    161 1HG2 VAL A  10      15.352   3.842  -3.620  1.00  0.93           H  
ATOM    162 2HG2 VAL A  10      15.242   4.676  -5.177  1.00  0.93           H  
ATOM    163 3HG2 VAL A  10      13.813   3.848  -4.515  1.00  0.93           H  
ATOM    164  N   ILE A  11      14.671   0.153  -7.259  1.00  0.84           N  
ATOM    165  CA  ILE A  11      15.119  -1.105  -7.807  1.00  0.84           C  
ATOM    166  C   ILE A  11      14.470  -1.338  -9.180  1.00  0.84           C  
ATOM    167  O   ILE A  11      15.115  -1.827 -10.115  1.00  0.84           O  
ATOM    168  CB  ILE A  11      14.657  -2.236  -6.888  1.00  0.84           C  
ATOM    169  CG1 ILE A  11      15.081  -1.961  -5.481  1.00  0.84           C  
ATOM    170  CG2 ILE A  11      15.301  -3.493  -7.334  1.00  0.84           C  
ATOM    171  CD1 ILE A  11      16.497  -1.724  -5.303  1.00  0.84           C  
ATOM    172  H   ILE A  11      13.819   0.138  -6.710  1.00  0.84           H  
ATOM    173  HA  ILE A  11      16.201  -1.092  -7.911  1.00  0.84           H  
ATOM    174  HB  ILE A  11      13.571  -2.326  -6.918  1.00  0.84           H  
ATOM    175 1HG1 ILE A  11      14.531  -1.083  -5.136  1.00  0.84           H  
ATOM    176 2HG1 ILE A  11      14.799  -2.813  -4.867  1.00  0.84           H  
ATOM    177 1HG2 ILE A  11      14.983  -4.316  -6.696  1.00  0.84           H  
ATOM    178 2HG2 ILE A  11      15.005  -3.672  -8.341  1.00  0.84           H  
ATOM    179 3HG2 ILE A  11      16.384  -3.391  -7.288  1.00  0.84           H  
ATOM    180 1HD1 ILE A  11      16.717  -1.527  -4.254  1.00  0.84           H  
ATOM    181 2HD1 ILE A  11      17.036  -2.604  -5.634  1.00  0.84           H  
ATOM    182 3HD1 ILE A  11      16.786  -0.867  -5.897  1.00  0.84           H  
ATOM    183  N   LEU A  12      13.183  -0.998  -9.281  1.00  0.78           N  
ATOM    184  CA  LEU A  12      12.385  -1.218 -10.483  1.00  0.78           C  
ATOM    185  C   LEU A  12      12.916  -0.479 -11.693  1.00  0.78           C  
ATOM    186  O   LEU A  12      12.921  -1.019 -12.799  1.00  0.78           O  
ATOM    187  CB  LEU A  12      10.941  -0.804 -10.231  1.00  0.78           C  
ATOM    188  CG  LEU A  12      10.196  -1.708  -9.276  1.00  0.78           C  
ATOM    189  CD1 LEU A  12       8.851  -1.085  -8.935  1.00  0.78           C  
ATOM    190  CD2 LEU A  12      10.042  -3.074  -9.934  1.00  0.78           C  
ATOM    191  H   LEU A  12      12.727  -0.590  -8.466  1.00  0.78           H  
ATOM    192  HA  LEU A  12      12.395  -2.280 -10.695  1.00  0.78           H  
ATOM    193 1HB  LEU A  12      10.940   0.197  -9.820  1.00  0.78           H  
ATOM    194 2HB  LEU A  12      10.404  -0.788 -11.179  1.00  0.78           H  
ATOM    195  HG  LEU A  12      10.761  -1.824  -8.361  1.00  0.78           H  
ATOM    196 1HD1 LEU A  12       8.315  -1.735  -8.245  1.00  0.78           H  
ATOM    197 2HD1 LEU A  12       9.009  -0.118  -8.466  1.00  0.78           H  
ATOM    198 3HD1 LEU A  12       8.267  -0.959  -9.844  1.00  0.78           H  
ATOM    199 1HD2 LEU A  12       9.515  -3.745  -9.256  1.00  0.78           H  
ATOM    200 2HD2 LEU A  12       9.476  -2.971 -10.860  1.00  0.78           H  
ATOM    201 3HD2 LEU A  12      11.024  -3.482 -10.156  1.00  0.78           H  
ATOM    202  N   GLN A  13      13.462   0.719 -11.501  1.00  0.74           N  
ATOM    203  CA  GLN A  13      14.019   1.451 -12.640  1.00  0.74           C  
ATOM    204  C   GLN A  13      15.164   0.676 -13.323  1.00  0.74           C  
ATOM    205  O   GLN A  13      15.516   0.979 -14.458  1.00  0.74           O  
ATOM    206  CB  GLN A  13      14.509   2.836 -12.215  1.00  0.74           C  
ATOM    207  CG  GLN A  13      15.714   2.843 -11.376  1.00  0.74           C  
ATOM    208  CD  GLN A  13      16.021   4.206 -10.834  1.00  0.74           C  
ATOM    209  OE1 GLN A  13      15.938   5.242 -11.513  1.00  0.74           O  
ATOM    210  NE2 GLN A  13      16.388   4.207  -9.572  1.00  0.74           N  
ATOM    211  H   GLN A  13      13.437   1.157 -10.576  1.00  0.74           H  
ATOM    212  HA  GLN A  13      13.226   1.586 -13.376  1.00  0.74           H  
ATOM    213 1HB  GLN A  13      14.706   3.439 -13.100  1.00  0.74           H  
ATOM    214 2HB  GLN A  13      13.746   3.335 -11.651  1.00  0.74           H  
ATOM    215 1HG  GLN A  13      15.556   2.165 -10.538  1.00  0.74           H  
ATOM    216 2HG  GLN A  13      16.560   2.517 -11.973  1.00  0.74           H  
ATOM    217 1HE2 GLN A  13      16.643   5.056  -9.114  1.00  0.74           H  
ATOM    218 2HE2 GLN A  13      16.439   3.312  -9.074  1.00  0.74           H  
ATOM    219  N   VAL A  14      15.750  -0.310 -12.626  1.00  0.72           N  
ATOM    220  CA  VAL A  14      16.824  -1.130 -13.157  1.00  0.72           C  
ATOM    221  C   VAL A  14      16.206  -2.440 -13.676  1.00  0.72           C  
ATOM    222  O   VAL A  14      16.474  -2.871 -14.799  1.00  0.72           O  
ATOM    223  CB  VAL A  14      17.868  -1.405 -12.053  1.00  0.72           C  
ATOM    224  CG1 VAL A  14      18.972  -2.322 -12.574  1.00  0.72           C  
ATOM    225  CG2 VAL A  14      18.414  -0.070 -11.551  1.00  0.72           C  
ATOM    226  H   VAL A  14      15.417  -0.540 -11.694  1.00  0.72           H  
ATOM    227  HA  VAL A  14      17.306  -0.605 -13.983  1.00  0.72           H  
ATOM    228  HB  VAL A  14      17.387  -1.925 -11.226  1.00  0.72           H  
ATOM    229 1HG1 VAL A  14      19.687  -2.518 -11.779  1.00  0.72           H  
ATOM    230 2HG1 VAL A  14      18.525  -3.250 -12.895  1.00  0.72           H  
ATOM    231 3HG1 VAL A  14      19.484  -1.850 -13.412  1.00  0.72           H  
ATOM    232 1HG2 VAL A  14      19.131  -0.246 -10.758  1.00  0.72           H  
ATOM    233 2HG2 VAL A  14      18.889   0.451 -12.371  1.00  0.72           H  
ATOM    234 3HG2 VAL A  14      17.596   0.527 -11.163  1.00  0.72           H  
ATOM    235  N   ILE A  15      15.333  -3.050 -12.870  1.00  0.69           N  
ATOM    236  CA  ILE A  15      14.716  -4.322 -13.247  1.00  0.69           C  
ATOM    237  C   ILE A  15      13.889  -4.242 -14.522  1.00  0.69           C  
ATOM    238  O   ILE A  15      14.001  -5.108 -15.391  1.00  0.69           O  
ATOM    239  CB  ILE A  15      13.774  -4.839 -12.158  1.00  0.69           C  
ATOM    240  CG1 ILE A  15      14.520  -5.246 -10.925  1.00  0.69           C  
ATOM    241  CG2 ILE A  15      12.969  -5.983 -12.684  1.00  0.69           C  
ATOM    242  CD1 ILE A  15      13.592  -5.489  -9.753  1.00  0.69           C  
ATOM    243  H   ILE A  15      15.125  -2.635 -11.962  1.00  0.69           H  
ATOM    244  HA  ILE A  15      15.513  -5.050 -13.401  1.00  0.69           H  
ATOM    245  HB  ILE A  15      13.101  -4.045 -11.879  1.00  0.69           H  
ATOM    246 1HG1 ILE A  15      15.071  -6.163 -11.130  1.00  0.69           H  
ATOM    247 2HG1 ILE A  15      15.235  -4.464 -10.660  1.00  0.69           H  
ATOM    248 1HG2 ILE A  15      12.278  -6.327 -11.918  1.00  0.69           H  
ATOM    249 2HG2 ILE A  15      12.407  -5.658 -13.553  1.00  0.69           H  
ATOM    250 3HG2 ILE A  15      13.637  -6.795 -12.963  1.00  0.69           H  
ATOM    251 1HD1 ILE A  15      14.172  -5.794  -8.886  1.00  0.69           H  
ATOM    252 2HD1 ILE A  15      13.050  -4.573  -9.525  1.00  0.69           H  
ATOM    253 3HD1 ILE A  15      12.886  -6.275 -10.005  1.00  0.69           H  
ATOM    254  N   VAL A  16      13.055  -3.210 -14.643  1.00  0.66           N  
ATOM    255  CA  VAL A  16      12.206  -3.070 -15.815  1.00  0.66           C  
ATOM    256  C   VAL A  16      12.970  -3.233 -17.140  1.00  0.66           C  
ATOM    257  O   VAL A  16      12.636  -4.157 -17.891  1.00  0.66           O  
ATOM    258  CB  VAL A  16      11.384  -1.753 -15.739  1.00  0.66           C  
ATOM    259  CG1 VAL A  16      10.672  -1.459 -17.082  1.00  0.66           C  
ATOM    260  CG2 VAL A  16      10.344  -1.908 -14.633  1.00  0.66           C  
ATOM    261  H   VAL A  16      13.008  -2.509 -13.903  1.00  0.66           H  
ATOM    262  HA  VAL A  16      11.470  -3.873 -15.773  1.00  0.66           H  
ATOM    263  HB  VAL A  16      12.022  -0.921 -15.484  1.00  0.66           H  
ATOM    264 1HG1 VAL A  16      10.094  -0.541 -16.989  1.00  0.66           H  
ATOM    265 2HG1 VAL A  16      11.406  -1.335 -17.871  1.00  0.66           H  
ATOM    266 3HG1 VAL A  16      10.007  -2.282 -17.336  1.00  0.66           H  
ATOM    267 1HG2 VAL A  16       9.761  -0.990 -14.550  1.00  0.66           H  
ATOM    268 2HG2 VAL A  16       9.683  -2.740 -14.869  1.00  0.66           H  
ATOM    269 3HG2 VAL A  16      10.843  -2.105 -13.686  1.00  0.66           H  
ATOM    270  N   PRO A  17      13.969  -2.392 -17.499  1.00  0.64           N  
ATOM    271  CA  PRO A  17      14.735  -2.539 -18.716  1.00  0.64           C  
ATOM    272  C   PRO A  17      15.543  -3.831 -18.804  1.00  0.64           C  
ATOM    273  O   PRO A  17      15.791  -4.324 -19.905  1.00  0.64           O  
ATOM    274  CB  PRO A  17      15.638  -1.313 -18.683  1.00  0.64           C  
ATOM    275  CG  PRO A  17      15.694  -0.894 -17.259  1.00  0.64           C  
ATOM    276  CD  PRO A  17      14.351  -1.215 -16.707  1.00  0.64           C  
ATOM    277  HA  PRO A  17      14.054  -2.456 -19.567  1.00  0.64           H  
ATOM    278 1HB  PRO A  17      16.624  -1.562 -19.100  1.00  0.64           H  
ATOM    279 2HB  PRO A  17      15.194  -0.548 -19.327  1.00  0.64           H  
ATOM    280 1HG  PRO A  17      16.481  -1.435 -16.746  1.00  0.64           H  
ATOM    281 2HG  PRO A  17      15.934   0.175 -17.171  1.00  0.64           H  
ATOM    282 1HD  PRO A  17      14.453  -1.400 -15.653  1.00  0.64           H  
ATOM    283 2HD  PRO A  17      13.686  -0.391 -16.912  1.00  0.64           H  
ATOM    284  N   LEU A  18      15.896  -4.456 -17.677  1.00  0.61           N  
ATOM    285  CA  LEU A  18      16.649  -5.692 -17.826  1.00  0.61           C  
ATOM    286  C   LEU A  18      15.700  -6.822 -18.241  1.00  0.61           C  
ATOM    287  O   LEU A  18      16.018  -7.630 -19.121  1.00  0.61           O  
ATOM    288  CB  LEU A  18      17.388  -6.024 -16.524  1.00  0.61           C  
ATOM    289  CG  LEU A  18      18.517  -4.992 -16.117  1.00  0.61           C  
ATOM    290  CD1 LEU A  18      19.077  -5.371 -14.767  1.00  0.61           C  
ATOM    291  CD2 LEU A  18      19.597  -4.940 -17.169  1.00  0.61           C  
ATOM    292  H   LEU A  18      15.723  -4.069 -16.744  1.00  0.61           H  
ATOM    293  HA  LEU A  18      17.387  -5.555 -18.614  1.00  0.61           H  
ATOM    294 1HB  LEU A  18      16.655  -6.044 -15.714  1.00  0.61           H  
ATOM    295 2HB  LEU A  18      17.838  -7.009 -16.612  1.00  0.61           H  
ATOM    296  HG  LEU A  18      18.089  -4.012 -16.040  1.00  0.61           H  
ATOM    297 1HD1 LEU A  18      19.834  -4.647 -14.475  1.00  0.61           H  
ATOM    298 2HD1 LEU A  18      18.270  -5.371 -14.034  1.00  0.61           H  
ATOM    299 3HD1 LEU A  18      19.521  -6.362 -14.819  1.00  0.61           H  
ATOM    300 1HD2 LEU A  18      20.359  -4.208 -16.883  1.00  0.61           H  
ATOM    301 2HD2 LEU A  18      20.058  -5.921 -17.278  1.00  0.61           H  
ATOM    302 3HD2 LEU A  18      19.142  -4.639 -18.101  1.00  0.61           H  
ATOM    303  N   LEU A  19      14.498  -6.841 -17.661  1.00  0.59           N  
ATOM    304  CA  LEU A  19      13.534  -7.871 -18.025  1.00  0.59           C  
ATOM    305  C   LEU A  19      13.001  -7.605 -19.420  1.00  0.59           C  
ATOM    306  O   LEU A  19      12.780  -8.533 -20.201  1.00  0.59           O  
ATOM    307  CB  LEU A  19      12.367  -7.915 -17.042  1.00  0.59           C  
ATOM    308  CG  LEU A  19      12.708  -8.373 -15.644  1.00  0.59           C  
ATOM    309  CD1 LEU A  19      11.466  -8.268 -14.779  1.00  0.59           C  
ATOM    310  CD2 LEU A  19      13.246  -9.791 -15.690  1.00  0.59           C  
ATOM    311  H   LEU A  19      14.267  -6.152 -16.942  1.00  0.59           H  
ATOM    312  HA  LEU A  19      14.036  -8.837 -18.024  1.00  0.59           H  
ATOM    313 1HB  LEU A  19      11.956  -6.904 -16.960  1.00  0.59           H  
ATOM    314 2HB  LEU A  19      11.595  -8.570 -17.438  1.00  0.59           H  
ATOM    315  HG  LEU A  19      13.469  -7.715 -15.227  1.00  0.59           H  
ATOM    316 1HD1 LEU A  19      11.701  -8.580 -13.762  1.00  0.59           H  
ATOM    317 2HD1 LEU A  19      11.116  -7.238 -14.774  1.00  0.59           H  
ATOM    318 3HD1 LEU A  19      10.688  -8.911 -15.184  1.00  0.59           H  
ATOM    319 1HD2 LEU A  19      13.498 -10.115 -14.680  1.00  0.59           H  
ATOM    320 2HD2 LEU A  19      12.489 -10.456 -16.108  1.00  0.59           H  
ATOM    321 3HD2 LEU A  19      14.140  -9.819 -16.316  1.00  0.59           H  
ATOM    322  N   SER A  20      12.831  -6.325 -19.749  1.00  0.58           N  
ATOM    323  CA  SER A  20      12.333  -5.932 -21.050  1.00  0.58           C  
ATOM    324  C   SER A  20      13.319  -6.371 -22.114  1.00  0.58           C  
ATOM    325  O   SER A  20      12.922  -6.779 -23.202  1.00  0.58           O  
ATOM    326  CB  SER A  20      12.121  -4.457 -21.082  1.00  0.58           C  
ATOM    327  OG  SER A  20      11.128  -4.094 -20.157  1.00  0.58           O  
ATOM    328  H   SER A  20      13.013  -5.596 -19.060  1.00  0.58           H  
ATOM    329  HA  SER A  20      11.380  -6.429 -21.227  1.00  0.58           H  
ATOM    330 1HB  SER A  20      13.044  -3.960 -20.848  1.00  0.58           H  
ATOM    331 2HB  SER A  20      11.826  -4.152 -22.081  1.00  0.58           H  
ATOM    332  HG  SER A  20      11.526  -4.249 -19.269  1.00  0.58           H  
ATOM    333  N   ALA A  21      14.620  -6.277 -21.812  1.00  0.58           N  
ATOM    334  CA  ALA A  21      15.649  -6.716 -22.740  1.00  0.58           C  
ATOM    335  C   ALA A  21      15.496  -8.196 -23.055  1.00  0.58           C  
ATOM    336  O   ALA A  21      15.644  -8.621 -24.209  1.00  0.58           O  
ATOM    337  CB  ALA A  21      17.013  -6.480 -22.151  1.00  0.58           C  
ATOM    338  H   ALA A  21      14.911  -5.874 -20.922  1.00  0.58           H  
ATOM    339  HA  ALA A  21      15.542  -6.153 -23.660  1.00  0.58           H  
ATOM    340 1HB  ALA A  21      17.753  -6.804 -22.871  1.00  0.58           H  
ATOM    341 2HB  ALA A  21      17.152  -5.425 -21.933  1.00  0.58           H  
ATOM    342 3HB  ALA A  21      17.121  -7.047 -21.239  1.00  0.58           H  
ATOM    343  N   VAL A  22      15.140  -8.989 -22.038  1.00  0.58           N  
ATOM    344  CA  VAL A  22      14.934 -10.414 -22.266  1.00  0.58           C  
ATOM    345  C   VAL A  22      13.751 -10.595 -23.203  1.00  0.58           C  
ATOM    346  O   VAL A  22      13.825 -11.329 -24.192  1.00  0.58           O  
ATOM    347  CB  VAL A  22      14.655 -11.162 -20.950  1.00  0.58           C  
ATOM    348  CG1 VAL A  22      14.267 -12.600 -21.261  1.00  0.58           C  
ATOM    349  CG2 VAL A  22      15.874 -11.085 -20.055  1.00  0.58           C  
ATOM    350  H   VAL A  22      15.057  -8.597 -21.096  1.00  0.58           H  
ATOM    351  HA  VAL A  22      15.827 -10.830 -22.732  1.00  0.58           H  
ATOM    352  HB  VAL A  22      13.814 -10.706 -20.447  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22      14.050 -13.127 -20.333  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22      13.380 -12.605 -21.896  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22      15.086 -13.096 -21.778  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22      15.672 -11.604 -19.119  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22      16.722 -11.548 -20.553  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22      16.100 -10.040 -19.847  1.00  0.58           H  
ATOM    359  N   VAL A  23      12.678  -9.865 -22.927  1.00  0.60           N  
ATOM    360  CA  VAL A  23      11.498  -9.962 -23.763  1.00  0.60           C  
ATOM    361  C   VAL A  23      11.804  -9.548 -25.191  1.00  0.60           C  
ATOM    362  O   VAL A  23      11.422 -10.233 -26.127  1.00  0.60           O  
ATOM    363  CB  VAL A  23      10.371  -9.083 -23.211  1.00  0.60           C  
ATOM    364  CG1 VAL A  23       9.219  -9.019 -24.211  1.00  0.60           C  
ATOM    365  CG2 VAL A  23       9.918  -9.639 -21.885  1.00  0.60           C  
ATOM    366  H   VAL A  23      12.684  -9.265 -22.098  1.00  0.60           H  
ATOM    367  HA  VAL A  23      11.162 -10.998 -23.762  1.00  0.60           H  
ATOM    368  HB  VAL A  23      10.739  -8.073 -23.071  1.00  0.60           H  
ATOM    369 1HG1 VAL A  23       8.430  -8.381 -23.817  1.00  0.60           H  
ATOM    370 2HG1 VAL A  23       9.585  -8.606 -25.149  1.00  0.60           H  
ATOM    371 3HG1 VAL A  23       8.825 -10.019 -24.384  1.00  0.60           H  
ATOM    372 1HG2 VAL A  23       9.127  -9.011 -21.477  1.00  0.60           H  
ATOM    373 2HG2 VAL A  23       9.545 -10.652 -22.024  1.00  0.60           H  
ATOM    374 3HG2 VAL A  23      10.760  -9.655 -21.195  1.00  0.60           H  
ATOM    375  N   CYS A  24      12.531  -8.451 -25.369  1.00  0.63           N  
ATOM    376  CA  CYS A  24      12.859  -7.981 -26.704  1.00  0.63           C  
ATOM    377  C   CYS A  24      13.708  -8.998 -27.456  1.00  0.63           C  
ATOM    378  O   CYS A  24      13.472  -9.254 -28.635  1.00  0.63           O  
ATOM    379  CB  CYS A  24      13.595  -6.657 -26.616  1.00  0.63           C  
ATOM    380  SG  CYS A  24      12.557  -5.316 -26.057  1.00  0.63           S  
ATOM    381  H   CYS A  24      12.835  -7.921 -24.562  1.00  0.63           H  
ATOM    382  HA  CYS A  24      11.933  -7.823 -27.250  1.00  0.63           H  
ATOM    383 1HB  CYS A  24      14.428  -6.750 -25.919  1.00  0.63           H  
ATOM    384 2HB  CYS A  24      14.010  -6.393 -27.592  1.00  0.63           H  
ATOM    385  HG  CYS A  24      12.439  -5.795 -24.792  1.00  0.63           H  
ATOM    386  N   SER A  25      14.642  -9.650 -26.762  1.00  0.67           N  
ATOM    387  CA  SER A  25      15.511 -10.652 -27.375  1.00  0.67           C  
ATOM    388  C   SER A  25      14.687 -11.805 -27.950  1.00  0.67           C  
ATOM    389  O   SER A  25      14.998 -12.343 -29.018  1.00  0.67           O  
ATOM    390  CB  SER A  25      16.476 -11.207 -26.346  1.00  0.67           C  
ATOM    391  OG  SER A  25      17.351 -10.212 -25.886  1.00  0.67           O  
ATOM    392  H   SER A  25      14.800  -9.408 -25.784  1.00  0.67           H  
ATOM    393  HA  SER A  25      16.070 -10.179 -28.182  1.00  0.67           H  
ATOM    394 1HB  SER A  25      15.921 -11.619 -25.509  1.00  0.67           H  
ATOM    395 2HB  SER A  25      17.045 -12.021 -26.789  1.00  0.67           H  
ATOM    396  HG  SER A  25      16.780  -9.554 -25.425  1.00  0.67           H  
ATOM    397  N   LEU A  26      13.600 -12.145 -27.257  1.00  0.72           N  
ATOM    398  CA  LEU A  26      12.712 -13.242 -27.628  1.00  0.72           C  
ATOM    399  C   LEU A  26      11.724 -12.864 -28.746  1.00  0.72           C  
ATOM    400  O   LEU A  26      10.963 -13.709 -29.223  1.00  0.72           O  
ATOM    401  CB  LEU A  26      11.940 -13.683 -26.379  1.00  0.72           C  
ATOM    402  CG  LEU A  26      12.806 -14.282 -25.252  1.00  0.72           C  
ATOM    403  CD1 LEU A  26      11.945 -14.502 -24.021  1.00  0.72           C  
ATOM    404  CD2 LEU A  26      13.425 -15.576 -25.725  1.00  0.72           C  
ATOM    405  H   LEU A  26      13.418 -11.650 -26.379  1.00  0.72           H  
ATOM    406  HA  LEU A  26      13.325 -14.071 -27.976  1.00  0.72           H  
ATOM    407 1HB  LEU A  26      11.426 -12.812 -25.972  1.00  0.72           H  
ATOM    408 2HB  LEU A  26      11.196 -14.421 -26.666  1.00  0.72           H  
ATOM    409  HG  LEU A  26      13.596 -13.590 -24.994  1.00  0.72           H  
ATOM    410 1HD1 LEU A  26      12.557 -14.912 -23.218  1.00  0.72           H  
ATOM    411 2HD1 LEU A  26      11.526 -13.545 -23.705  1.00  0.72           H  
ATOM    412 3HD1 LEU A  26      11.141 -15.193 -24.257  1.00  0.72           H  
ATOM    413 1HD2 LEU A  26      14.042 -15.995 -24.929  1.00  0.72           H  
ATOM    414 2HD2 LEU A  26      12.637 -16.283 -25.986  1.00  0.72           H  
ATOM    415 3HD2 LEU A  26      14.044 -15.381 -26.602  1.00  0.72           H  
ATOM    416  N   LEU A  27      11.753 -11.602 -29.174  1.00  0.78           N  
ATOM    417  CA  LEU A  27      10.889 -11.063 -30.214  1.00  0.78           C  
ATOM    418  C   LEU A  27      11.679 -10.801 -31.493  1.00  0.78           C  
ATOM    419  O   LEU A  27      11.325  -9.936 -32.294  1.00  0.78           O  
ATOM    420  CB  LEU A  27      10.213  -9.777 -29.733  1.00  0.78           C  
ATOM    421  CG  LEU A  27       9.278  -9.924 -28.544  1.00  0.78           C  
ATOM    422  CD1 LEU A  27       8.752  -8.544 -28.129  1.00  0.78           C  
ATOM    423  CD2 LEU A  27       8.201 -10.840 -28.926  1.00  0.78           C  
ATOM    424  H   LEU A  27      12.417 -10.948 -28.763  1.00  0.78           H  
ATOM    425  HA  LEU A  27      10.115 -11.795 -30.435  1.00  0.78           H  
ATOM    426 1HB  LEU A  27      10.993  -9.073 -29.447  1.00  0.78           H  
ATOM    427 2HB  LEU A  27       9.646  -9.344 -30.557  1.00  0.78           H  
ATOM    428  HG  LEU A  27       9.790 -10.344 -27.718  1.00  0.78           H  
ATOM    429 1HD1 LEU A  27       8.074  -8.652 -27.283  1.00  0.78           H  
ATOM    430 2HD1 LEU A  27       9.583  -7.911 -27.846  1.00  0.78           H  
ATOM    431 3HD1 LEU A  27       8.225  -8.098 -28.959  1.00  0.78           H  
ATOM    432 1HD2 LEU A  27       7.512 -10.964 -28.091  1.00  0.78           H  
ATOM    433 2HD2 LEU A  27       7.692 -10.422 -29.776  1.00  0.78           H  
ATOM    434 3HD2 LEU A  27       8.624 -11.807 -29.197  1.00  0.78           H  
ATOM    435  N   ARG A  28      12.745 -11.571 -31.695  1.00  0.83           N  
ATOM    436  CA  ARG A  28      13.626 -11.435 -32.857  1.00  0.83           C  
ATOM    437  C   ARG A  28      12.904 -11.264 -34.200  1.00  0.83           C  
ATOM    438  O   ARG A  28      13.337 -10.483 -35.039  1.00  0.83           O  
ATOM    439  CB  ARG A  28      14.552 -12.623 -32.990  1.00  0.83           C  
ATOM    440  CG  ARG A  28      15.547 -12.444 -34.122  1.00  0.83           C  
ATOM    441  CD  ARG A  28      16.480 -13.573 -34.268  1.00  0.83           C  
ATOM    442  NE  ARG A  28      17.446 -13.314 -35.326  1.00  0.83           N  
ATOM    443  CZ  ARG A  28      18.303 -14.235 -35.823  1.00  0.83           C  
ATOM    444  NH1 ARG A  28      18.281 -15.465 -35.353  1.00  0.83           N  
ATOM    445  NH2 ARG A  28      19.165 -13.917 -36.779  1.00  0.83           N  
ATOM    446  H   ARG A  28      12.971 -12.263 -30.992  1.00  0.83           H  
ATOM    447  HA  ARG A  28      14.255 -10.569 -32.695  1.00  0.83           H  
ATOM    448 1HB  ARG A  28      15.106 -12.765 -32.061  1.00  0.83           H  
ATOM    449 2HB  ARG A  28      13.976 -13.527 -33.182  1.00  0.83           H  
ATOM    450 1HG  ARG A  28      15.006 -12.326 -35.066  1.00  0.83           H  
ATOM    451 2HG  ARG A  28      16.133 -11.544 -33.935  1.00  0.83           H  
ATOM    452 1HD  ARG A  28      17.022 -13.726 -33.336  1.00  0.83           H  
ATOM    453 2HD  ARG A  28      15.924 -14.474 -34.525  1.00  0.83           H  
ATOM    454  HE  ARG A  28      17.489 -12.347 -35.689  1.00  0.83           H  
ATOM    455 1HH1 ARG A  28      17.627 -15.715 -34.625  1.00  0.83           H  
ATOM    456 2HH1 ARG A  28      18.917 -16.159 -35.720  1.00  0.83           H  
ATOM    457 1HH2 ARG A  28      19.198 -12.981 -37.159  1.00  0.83           H  
ATOM    458 2HH2 ARG A  28      19.794 -14.617 -37.136  1.00  0.83           H  
ATOM    459  N   ASN A  29      11.807 -11.988 -34.410  1.00  0.86           N  
ATOM    460  CA  ASN A  29      11.106 -11.934 -35.689  1.00  0.86           C  
ATOM    461  C   ASN A  29       9.902 -10.978 -35.695  1.00  0.86           C  
ATOM    462  O   ASN A  29       9.097 -10.997 -36.636  1.00  0.86           O  
ATOM    463  CB  ASN A  29      10.664 -13.325 -36.081  1.00  0.86           C  
ATOM    464  CG  ASN A  29      11.839 -14.229 -36.387  1.00  0.86           C  
ATOM    465  OD1 ASN A  29      12.833 -13.804 -36.986  1.00  0.86           O  
ATOM    466  ND2 ASN A  29      11.738 -15.472 -35.982  1.00  0.86           N  
ATOM    467  H   ASN A  29      11.471 -12.599 -33.679  1.00  0.86           H  
ATOM    468  HA  ASN A  29      11.805 -11.568 -36.444  1.00  0.86           H  
ATOM    469 1HB  ASN A  29      10.075 -13.762 -35.273  1.00  0.86           H  
ATOM    470 2HB  ASN A  29      10.024 -13.269 -36.961  1.00  0.86           H  
ATOM    471 1HD2 ASN A  29      12.482 -16.118 -36.156  1.00  0.86           H  
ATOM    472 2HD2 ASN A  29      10.916 -15.777 -35.501  1.00  0.86           H  
ATOM    473  N   ARG A  30       9.753 -10.174 -34.642  1.00  0.87           N  
ATOM    474  CA  ARG A  30       8.643  -9.233 -34.534  1.00  0.87           C  
ATOM    475  C   ARG A  30       9.142  -7.852 -34.091  1.00  0.87           C  
ATOM    476  O   ARG A  30       8.978  -7.470 -32.927  1.00  0.87           O  
ATOM    477  CB  ARG A  30       7.614  -9.746 -33.531  1.00  0.87           C  
ATOM    478  CG  ARG A  30       6.913 -11.050 -33.900  1.00  0.87           C  
ATOM    479  CD  ARG A  30       5.985 -10.874 -35.048  1.00  0.87           C  
ATOM    480  NE  ARG A  30       5.278 -12.102 -35.367  1.00  0.87           N  
ATOM    481  CZ  ARG A  30       5.710 -13.053 -36.227  1.00  0.87           C  
ATOM    482  NH1 ARG A  30       6.857 -12.926 -36.871  1.00  0.87           N  
ATOM    483  NH2 ARG A  30       4.967 -14.131 -36.428  1.00  0.87           N  
ATOM    484  H   ARG A  30      10.441 -10.188 -33.893  1.00  0.87           H  
ATOM    485  HA  ARG A  30       8.168  -9.136 -35.510  1.00  0.87           H  
ATOM    486 1HB  ARG A  30       8.101  -9.896 -32.565  1.00  0.87           H  
ATOM    487 2HB  ARG A  30       6.843  -8.991 -33.390  1.00  0.87           H  
ATOM    488 1HG  ARG A  30       7.643 -11.811 -34.161  1.00  0.87           H  
ATOM    489 2HG  ARG A  30       6.330 -11.393 -33.045  1.00  0.87           H  
ATOM    490 1HD  ARG A  30       5.249 -10.109 -34.806  1.00  0.87           H  
ATOM    491 2HD  ARG A  30       6.551 -10.568 -35.928  1.00  0.87           H  
ATOM    492  HE  ARG A  30       4.393 -12.259 -34.908  1.00  0.87           H  
ATOM    493 1HH1 ARG A  30       7.460 -12.100 -36.738  1.00  0.87           H  
ATOM    494 2HH1 ARG A  30       7.152 -13.647 -37.509  1.00  0.87           H  
ATOM    495 1HH2 ARG A  30       4.088 -14.237 -35.940  1.00  0.87           H  
ATOM    496 2HH2 ARG A  30       5.279 -14.847 -37.067  1.00  0.87           H  
ATOM    497  N   VAL A  31       9.694  -7.079 -35.031  1.00  0.85           N  
ATOM    498  CA  VAL A  31      10.305  -5.798 -34.679  1.00  0.85           C  
ATOM    499  C   VAL A  31       9.354  -4.775 -34.093  1.00  0.85           C  
ATOM    500  O   VAL A  31       9.692  -4.145 -33.098  1.00  0.85           O  
ATOM    501  CB  VAL A  31      10.985  -5.141 -35.886  1.00  0.85           C  
ATOM    502  CG1 VAL A  31      11.411  -3.720 -35.504  1.00  0.85           C  
ATOM    503  CG2 VAL A  31      12.187  -5.939 -36.273  1.00  0.85           C  
ATOM    504  H   VAL A  31       9.764  -7.429 -35.977  1.00  0.85           H  
ATOM    505  HA  VAL A  31      11.077  -6.000 -33.939  1.00  0.85           H  
ATOM    506  HB  VAL A  31      10.290  -5.079 -36.721  1.00  0.85           H  
ATOM    507 1HG1 VAL A  31      11.903  -3.245 -36.345  1.00  0.85           H  
ATOM    508 2HG1 VAL A  31      10.536  -3.137 -35.224  1.00  0.85           H  
ATOM    509 3HG1 VAL A  31      12.096  -3.764 -34.662  1.00  0.85           H  
ATOM    510 1HG2 VAL A  31      12.687  -5.468 -37.114  1.00  0.85           H  
ATOM    511 2HG2 VAL A  31      12.850  -5.972 -35.438  1.00  0.85           H  
ATOM    512 3HG2 VAL A  31      11.898  -6.956 -36.545  1.00  0.85           H  
ATOM    513  N   ALA A  32       8.174  -4.600 -34.683  1.00  0.82           N  
ATOM    514  CA  ALA A  32       7.262  -3.585 -34.161  1.00  0.82           C  
ATOM    515  C   ALA A  32       6.907  -3.861 -32.702  1.00  0.82           C  
ATOM    516  O   ALA A  32       6.793  -2.940 -31.889  1.00  0.82           O  
ATOM    517  CB  ALA A  32       6.005  -3.540 -35.001  1.00  0.82           C  
ATOM    518  H   ALA A  32       7.924  -5.149 -35.491  1.00  0.82           H  
ATOM    519  HA  ALA A  32       7.764  -2.618 -34.212  1.00  0.82           H  
ATOM    520 1HB  ALA A  32       5.343  -2.762 -34.619  1.00  0.82           H  
ATOM    521 2HB  ALA A  32       6.267  -3.318 -36.034  1.00  0.82           H  
ATOM    522 3HB  ALA A  32       5.500  -4.502 -34.952  1.00  0.82           H  
ATOM    523  N   TRP A  33       6.738  -5.135 -32.368  1.00  0.78           N  
ATOM    524  CA  TRP A  33       6.426  -5.520 -31.006  1.00  0.78           C  
ATOM    525  C   TRP A  33       7.626  -5.185 -30.127  1.00  0.78           C  
ATOM    526  O   TRP A  33       7.473  -4.580 -29.067  1.00  0.78           O  
ATOM    527  CB  TRP A  33       5.983  -6.970 -30.929  1.00  0.78           C  
ATOM    528  CG  TRP A  33       5.538  -7.402 -29.582  1.00  0.78           C  
ATOM    529  CD1 TRP A  33       5.344  -6.616 -28.496  1.00  0.78           C  
ATOM    530  CD2 TRP A  33       5.148  -8.732 -29.186  1.00  0.78           C  
ATOM    531  NE1 TRP A  33       4.899  -7.370 -27.442  1.00  0.78           N  
ATOM    532  CE2 TRP A  33       4.777  -8.665 -27.845  1.00  0.78           C  
ATOM    533  CE3 TRP A  33       5.079  -9.955 -29.855  1.00  0.78           C  
ATOM    534  CZ2 TRP A  33       4.358  -9.778 -27.145  1.00  0.78           C  
ATOM    535  CZ3 TRP A  33       4.656 -11.076 -29.156  1.00  0.78           C  
ATOM    536  CH2 TRP A  33       4.308 -10.989 -27.832  1.00  0.78           C  
ATOM    537  H   TRP A  33       6.853  -5.850 -33.071  1.00  0.78           H  
ATOM    538  HA  TRP A  33       5.586  -4.918 -30.663  1.00  0.78           H  
ATOM    539 1HB  TRP A  33       5.168  -7.140 -31.631  1.00  0.78           H  
ATOM    540 2HB  TRP A  33       6.814  -7.612 -31.231  1.00  0.78           H  
ATOM    541  HD1 TRP A  33       5.522  -5.546 -28.464  1.00  0.78           H  
ATOM    542  HE1 TRP A  33       4.685  -7.024 -26.519  1.00  0.78           H  
ATOM    543  HE3 TRP A  33       5.360 -10.027 -30.906  1.00  0.78           H  
ATOM    544  HZ2 TRP A  33       4.068  -9.726 -26.096  1.00  0.78           H  
ATOM    545  HZ3 TRP A  33       4.609 -12.028 -29.683  1.00  0.78           H  
ATOM    546  HH2 TRP A  33       3.980 -11.888 -27.310  1.00  0.78           H  
ATOM    547  N   ALA A  34       8.831  -5.569 -30.568  1.00  0.74           N  
ATOM    548  CA  ALA A  34      10.036  -5.280 -29.793  1.00  0.74           C  
ATOM    549  C   ALA A  34      10.161  -3.777 -29.540  1.00  0.74           C  
ATOM    550  O   ALA A  34      10.556  -3.352 -28.444  1.00  0.74           O  
ATOM    551  CB  ALA A  34      11.266  -5.775 -30.539  1.00  0.74           C  
ATOM    552  H   ALA A  34       8.913  -6.076 -31.452  1.00  0.74           H  
ATOM    553  HA  ALA A  34       9.959  -5.787 -28.834  1.00  0.74           H  
ATOM    554 1HB  ALA A  34      12.158  -5.573 -29.948  1.00  0.74           H  
ATOM    555 2HB  ALA A  34      11.177  -6.849 -30.712  1.00  0.74           H  
ATOM    556 3HB  ALA A  34      11.344  -5.265 -31.495  1.00  0.74           H  
ATOM    557  N   GLN A  35       9.786  -2.961 -30.534  1.00  0.72           N  
ATOM    558  CA  GLN A  35       9.837  -1.516 -30.373  1.00  0.72           C  
ATOM    559  C   GLN A  35       8.842  -1.071 -29.313  1.00  0.72           C  
ATOM    560  O   GLN A  35       9.170  -0.249 -28.457  1.00  0.72           O  
ATOM    561  CB  GLN A  35       9.520  -0.812 -31.696  1.00  0.72           C  
ATOM    562  CG  GLN A  35      10.575  -0.968 -32.711  1.00  0.72           C  
ATOM    563  CD  GLN A  35      10.258  -0.418 -34.060  1.00  0.72           C  
ATOM    564  OE1 GLN A  35       9.110  -0.329 -34.515  1.00  0.72           O  
ATOM    565  NE2 GLN A  35      11.317  -0.000 -34.717  1.00  0.72           N  
ATOM    566  H   GLN A  35       9.490  -3.360 -31.425  1.00  0.72           H  
ATOM    567  HA  GLN A  35      10.839  -1.235 -30.053  1.00  0.72           H  
ATOM    568 1HB  GLN A  35       8.600  -1.209 -32.108  1.00  0.72           H  
ATOM    569 2HB  GLN A  35       9.370   0.251 -31.520  1.00  0.72           H  
ATOM    570 1HG  GLN A  35      11.433  -0.418 -32.349  1.00  0.72           H  
ATOM    571 2HG  GLN A  35      10.805  -2.015 -32.811  1.00  0.72           H  
ATOM    572 1HE2 GLN A  35      11.239   0.464 -35.622  1.00  0.72           H  
ATOM    573 2HE2 GLN A  35      12.231  -0.075 -34.292  1.00  0.72           H  
ATOM    574  N   ALA A  36       7.639  -1.654 -29.322  1.00  0.69           N  
ATOM    575  CA  ALA A  36       6.622  -1.308 -28.332  1.00  0.69           C  
ATOM    576  C   ALA A  36       7.091  -1.640 -26.918  1.00  0.69           C  
ATOM    577  O   ALA A  36       6.880  -0.861 -25.978  1.00  0.69           O  
ATOM    578  CB  ALA A  36       5.332  -2.046 -28.632  1.00  0.69           C  
ATOM    579  H   ALA A  36       7.409  -2.323 -30.061  1.00  0.69           H  
ATOM    580  HA  ALA A  36       6.446  -0.235 -28.391  1.00  0.69           H  
ATOM    581 1HB  ALA A  36       4.574  -1.763 -27.906  1.00  0.69           H  
ATOM    582 2HB  ALA A  36       4.994  -1.791 -29.636  1.00  0.69           H  
ATOM    583 3HB  ALA A  36       5.504  -3.114 -28.573  1.00  0.69           H  
ATOM    584  N   ILE A  37       7.780  -2.775 -26.775  1.00  0.67           N  
ATOM    585  CA  ILE A  37       8.288  -3.190 -25.476  1.00  0.67           C  
ATOM    586  C   ILE A  37       9.386  -2.259 -25.020  1.00  0.67           C  
ATOM    587  O   ILE A  37       9.404  -1.822 -23.865  1.00  0.67           O  
ATOM    588  CB  ILE A  37       8.846  -4.629 -25.514  1.00  0.67           C  
ATOM    589  CG1 ILE A  37       7.756  -5.629 -25.811  1.00  0.67           C  
ATOM    590  CG2 ILE A  37       9.562  -4.969 -24.193  1.00  0.67           C  
ATOM    591  CD1 ILE A  37       6.668  -5.646 -24.787  1.00  0.67           C  
ATOM    592  H   ILE A  37       7.914  -3.376 -27.592  1.00  0.67           H  
ATOM    593  HA  ILE A  37       7.475  -3.146 -24.754  1.00  0.67           H  
ATOM    594  HB  ILE A  37       9.564  -4.699 -26.330  1.00  0.67           H  
ATOM    595 1HG1 ILE A  37       7.324  -5.395 -26.767  1.00  0.67           H  
ATOM    596 2HG1 ILE A  37       8.196  -6.618 -25.866  1.00  0.67           H  
ATOM    597 1HG2 ILE A  37       9.976  -5.974 -24.250  1.00  0.67           H  
ATOM    598 2HG2 ILE A  37      10.367  -4.256 -24.028  1.00  0.67           H  
ATOM    599 3HG2 ILE A  37       8.855  -4.914 -23.366  1.00  0.67           H  
ATOM    600 1HD1 ILE A  37       5.926  -6.384 -25.056  1.00  0.67           H  
ATOM    601 2HD1 ILE A  37       7.090  -5.900 -23.814  1.00  0.67           H  
ATOM    602 3HD1 ILE A  37       6.203  -4.662 -24.738  1.00  0.67           H  
ATOM    603  N   SER A  38      10.279  -1.918 -25.943  1.00  0.66           N  
ATOM    604  CA  SER A  38      11.389  -1.049 -25.636  1.00  0.66           C  
ATOM    605  C   SER A  38      10.916   0.338 -25.237  1.00  0.66           C  
ATOM    606  O   SER A  38      11.388   0.880 -24.238  1.00  0.66           O  
ATOM    607  CB  SER A  38      12.280  -0.953 -26.851  1.00  0.66           C  
ATOM    608  OG  SER A  38      12.821  -2.198 -27.164  1.00  0.66           O  
ATOM    609  H   SER A  38      10.211  -2.313 -26.881  1.00  0.66           H  
ATOM    610  HA  SER A  38      11.936  -1.472 -24.801  1.00  0.66           H  
ATOM    611 1HB  SER A  38      11.708  -0.579 -27.698  1.00  0.66           H  
ATOM    612 2HB  SER A  38      13.081  -0.242 -26.657  1.00  0.66           H  
ATOM    613  HG  SER A  38      12.064  -2.740 -27.497  1.00  0.66           H  
ATOM    614  N   CYS A  39       9.926   0.875 -25.968  1.00  0.65           N  
ATOM    615  CA  CYS A  39       9.393   2.206 -25.697  1.00  0.65           C  
ATOM    616  C   CYS A  39       8.744   2.235 -24.331  1.00  0.65           C  
ATOM    617  O   CYS A  39       8.949   3.171 -23.551  1.00  0.65           O  
ATOM    618  CB  CYS A  39       8.325   2.578 -26.723  1.00  0.65           C  
ATOM    619  SG  CYS A  39       8.919   2.842 -28.403  1.00  0.65           S  
ATOM    620  H   CYS A  39       9.568   0.362 -26.772  1.00  0.65           H  
ATOM    621  HA  CYS A  39      10.197   2.933 -25.724  1.00  0.65           H  
ATOM    622 1HB  CYS A  39       7.576   1.785 -26.758  1.00  0.65           H  
ATOM    623 2HB  CYS A  39       7.822   3.485 -26.400  1.00  0.65           H  
ATOM    624  HG  CYS A  39       9.231   1.538 -28.612  1.00  0.65           H  
ATOM    625  N   GLY A  40       7.991   1.179 -24.024  1.00  0.64           N  
ATOM    626  CA  GLY A  40       7.327   1.054 -22.748  1.00  0.64           C  
ATOM    627  C   GLY A  40       8.345   1.057 -21.626  1.00  0.64           C  
ATOM    628  O   GLY A  40       8.246   1.847 -20.689  1.00  0.64           O  
ATOM    629  H   GLY A  40       7.844   0.437 -24.711  1.00  0.64           H  
ATOM    630 1HA  GLY A  40       6.622   1.874 -22.617  1.00  0.64           H  
ATOM    631 2HA  GLY A  40       6.758   0.124 -22.731  1.00  0.64           H  
ATOM    632  N   ALA A  41       9.341   0.184 -21.734  1.00  0.64           N  
ATOM    633  CA  ALA A  41      10.356   0.045 -20.708  1.00  0.64           C  
ATOM    634  C   ALA A  41      11.115   1.329 -20.424  1.00  0.64           C  
ATOM    635  O   ALA A  41      11.382   1.654 -19.257  1.00  0.64           O  
ATOM    636  CB  ALA A  41      11.332  -1.009 -21.146  1.00  0.64           C  
ATOM    637  H   ALA A  41       9.380  -0.434 -22.547  1.00  0.64           H  
ATOM    638  HA  ALA A  41       9.862  -0.270 -19.792  1.00  0.64           H  
ATOM    639 1HB  ALA A  41      12.082  -1.168 -20.376  1.00  0.64           H  
ATOM    640 2HB  ALA A  41      10.786  -1.923 -21.327  1.00  0.64           H  
ATOM    641 3HB  ALA A  41      11.816  -0.692 -22.068  1.00  0.64           H  
ATOM    642  N   VAL A  42      11.444   2.102 -21.459  1.00  0.63           N  
ATOM    643  CA  VAL A  42      12.191   3.309 -21.163  1.00  0.63           C  
ATOM    644  C   VAL A  42      11.276   4.397 -20.614  1.00  0.63           C  
ATOM    645  O   VAL A  42      11.681   5.166 -19.735  1.00  0.63           O  
ATOM    646  CB  VAL A  42      12.977   3.792 -22.395  1.00  0.63           C  
ATOM    647  CG1 VAL A  42      13.960   2.761 -22.807  1.00  0.63           C  
ATOM    648  CG2 VAL A  42      12.057   4.073 -23.540  1.00  0.63           C  
ATOM    649  H   VAL A  42      11.224   1.825 -22.420  1.00  0.63           H  
ATOM    650  HA  VAL A  42      12.926   3.068 -20.400  1.00  0.63           H  
ATOM    651  HB  VAL A  42      13.531   4.694 -22.136  1.00  0.63           H  
ATOM    652 1HG1 VAL A  42      14.497   3.142 -23.652  1.00  0.63           H  
ATOM    653 2HG1 VAL A  42      14.649   2.556 -22.000  1.00  0.63           H  
ATOM    654 3HG1 VAL A  42      13.436   1.852 -23.078  1.00  0.63           H  
ATOM    655 1HG2 VAL A  42      12.641   4.389 -24.389  1.00  0.63           H  
ATOM    656 2HG2 VAL A  42      11.536   3.185 -23.784  1.00  0.63           H  
ATOM    657 3HG2 VAL A  42      11.348   4.838 -23.289  1.00  0.63           H  
ATOM    658  N   ALA A  43      10.015   4.430 -21.062  1.00  0.64           N  
ATOM    659  CA  ALA A  43       9.080   5.403 -20.529  1.00  0.64           C  
ATOM    660  C   ALA A  43       8.806   5.125 -19.058  1.00  0.64           C  
ATOM    661  O   ALA A  43       8.839   6.037 -18.230  1.00  0.64           O  
ATOM    662  CB  ALA A  43       7.793   5.382 -21.324  1.00  0.64           C  
ATOM    663  H   ALA A  43       9.701   3.793 -21.798  1.00  0.64           H  
ATOM    664  HA  ALA A  43       9.527   6.382 -20.606  1.00  0.64           H  
ATOM    665 1HB  ALA A  43       7.107   6.128 -20.931  1.00  0.64           H  
ATOM    666 2HB  ALA A  43       8.013   5.599 -22.369  1.00  0.64           H  
ATOM    667 3HB  ALA A  43       7.340   4.391 -21.249  1.00  0.64           H  
ATOM    668  N   LEU A  44       8.625   3.850 -18.712  1.00  0.65           N  
ATOM    669  CA  LEU A  44       8.361   3.476 -17.333  1.00  0.65           C  
ATOM    670  C   LEU A  44       9.549   3.808 -16.456  1.00  0.65           C  
ATOM    671  O   LEU A  44       9.387   4.316 -15.340  1.00  0.65           O  
ATOM    672  CB  LEU A  44       8.074   1.977 -17.251  1.00  0.65           C  
ATOM    673  CG  LEU A  44       6.773   1.501 -17.863  1.00  0.65           C  
ATOM    674  CD1 LEU A  44       6.781  -0.022 -17.885  1.00  0.65           C  
ATOM    675  CD2 LEU A  44       5.613   2.046 -17.058  1.00  0.65           C  
ATOM    676  H   LEU A  44       8.628   3.127 -19.431  1.00  0.65           H  
ATOM    677  HA  LEU A  44       7.494   4.033 -16.980  1.00  0.65           H  
ATOM    678 1HB  LEU A  44       8.878   1.457 -17.774  1.00  0.65           H  
ATOM    679 2HB  LEU A  44       8.091   1.671 -16.208  1.00  0.65           H  
ATOM    680  HG  LEU A  44       6.688   1.859 -18.878  1.00  0.65           H  
ATOM    681 1HD1 LEU A  44       5.856  -0.385 -18.330  1.00  0.65           H  
ATOM    682 2HD1 LEU A  44       7.630  -0.367 -18.478  1.00  0.65           H  
ATOM    683 3HD1 LEU A  44       6.870  -0.401 -16.868  1.00  0.65           H  
ATOM    684 1HD2 LEU A  44       4.675   1.704 -17.497  1.00  0.65           H  
ATOM    685 2HD2 LEU A  44       5.684   1.691 -16.030  1.00  0.65           H  
ATOM    686 3HD2 LEU A  44       5.645   3.135 -17.071  1.00  0.65           H  
ATOM    687  N   SER A  45      10.756   3.559 -16.967  1.00  0.66           N  
ATOM    688  CA  SER A  45      11.966   3.832 -16.216  1.00  0.66           C  
ATOM    689  C   SER A  45      12.097   5.328 -15.957  1.00  0.66           C  
ATOM    690  O   SER A  45      12.427   5.745 -14.846  1.00  0.66           O  
ATOM    691  CB  SER A  45      13.136   3.317 -16.991  1.00  0.66           C  
ATOM    692  OG  SER A  45      13.057   1.932 -17.116  1.00  0.66           O  
ATOM    693  H   SER A  45      10.845   3.125 -17.889  1.00  0.66           H  
ATOM    694  HA  SER A  45      11.910   3.311 -15.261  1.00  0.66           H  
ATOM    695 1HB  SER A  45      13.131   3.770 -17.970  1.00  0.66           H  
ATOM    696 2HB  SER A  45      14.061   3.595 -16.493  1.00  0.66           H  
ATOM    697  HG  SER A  45      12.353   1.768 -17.786  1.00  0.66           H  
ATOM    698  N   PHE A  46      11.791   6.141 -16.972  1.00  0.67           N  
ATOM    699  CA  PHE A  46      11.799   7.591 -16.846  1.00  0.67           C  
ATOM    700  C   PHE A  46      10.840   8.064 -15.773  1.00  0.67           C  
ATOM    701  O   PHE A  46      11.219   8.844 -14.898  1.00  0.67           O  
ATOM    702  CB  PHE A  46      11.426   8.246 -18.163  1.00  0.67           C  
ATOM    703  CG  PHE A  46      11.213   9.729 -18.068  1.00  0.67           C  
ATOM    704  CD1 PHE A  46      12.265  10.615 -18.018  1.00  0.67           C  
ATOM    705  CD2 PHE A  46       9.925  10.232 -18.032  1.00  0.67           C  
ATOM    706  CE1 PHE A  46      12.037  11.971 -17.936  1.00  0.67           C  
ATOM    707  CE2 PHE A  46       9.691  11.582 -17.943  1.00  0.67           C  
ATOM    708  CZ  PHE A  46      10.750  12.457 -17.896  1.00  0.67           C  
ATOM    709  H   PHE A  46      11.549   5.737 -17.880  1.00  0.67           H  
ATOM    710  HA  PHE A  46      12.803   7.907 -16.567  1.00  0.67           H  
ATOM    711 1HB  PHE A  46      12.198   8.048 -18.905  1.00  0.67           H  
ATOM    712 2HB  PHE A  46      10.512   7.802 -18.517  1.00  0.67           H  
ATOM    713  HD1 PHE A  46      13.277  10.240 -18.032  1.00  0.67           H  
ATOM    714  HD2 PHE A  46       9.088   9.535 -18.073  1.00  0.67           H  
ATOM    715  HE1 PHE A  46      12.879  12.660 -17.889  1.00  0.67           H  
ATOM    716  HE2 PHE A  46       8.670  11.958 -17.912  1.00  0.67           H  
ATOM    717  HZ  PHE A  46      10.571  13.529 -17.824  1.00  0.67           H  
ATOM    718  N   PHE A  47       9.596   7.586 -15.825  1.00  0.69           N  
ATOM    719  CA  PHE A  47       8.607   8.034 -14.860  1.00  0.69           C  
ATOM    720  C   PHE A  47       8.937   7.537 -13.453  1.00  0.69           C  
ATOM    721  O   PHE A  47       8.697   8.242 -12.470  1.00  0.69           O  
ATOM    722  CB  PHE A  47       7.209   7.610 -15.298  1.00  0.69           C  
ATOM    723  CG  PHE A  47       6.721   8.435 -16.451  1.00  0.69           C  
ATOM    724  CD1 PHE A  47       6.472   7.866 -17.684  1.00  0.69           C  
ATOM    725  CD2 PHE A  47       6.546   9.805 -16.303  1.00  0.69           C  
ATOM    726  CE1 PHE A  47       6.054   8.636 -18.749  1.00  0.69           C  
ATOM    727  CE2 PHE A  47       6.126  10.582 -17.361  1.00  0.69           C  
ATOM    728  CZ  PHE A  47       5.881   9.997 -18.589  1.00  0.69           C  
ATOM    729  H   PHE A  47       9.333   6.931 -16.564  1.00  0.69           H  
ATOM    730  HA  PHE A  47       8.625   9.123 -14.848  1.00  0.69           H  
ATOM    731 1HB  PHE A  47       7.229   6.561 -15.609  1.00  0.69           H  
ATOM    732 2HB  PHE A  47       6.508   7.707 -14.474  1.00  0.69           H  
ATOM    733  HD1 PHE A  47       6.608   6.794 -17.809  1.00  0.69           H  
ATOM    734  HD2 PHE A  47       6.747  10.264 -15.337  1.00  0.69           H  
ATOM    735  HE1 PHE A  47       5.864   8.169 -19.714  1.00  0.69           H  
ATOM    736  HE2 PHE A  47       5.993  11.656 -17.231  1.00  0.69           H  
ATOM    737  HZ  PHE A  47       5.552  10.608 -19.429  1.00  0.69           H  
ATOM    738  N   THR A  48       9.546   6.358 -13.354  1.00  0.71           N  
ATOM    739  CA  THR A  48       9.979   5.833 -12.071  1.00  0.71           C  
ATOM    740  C   THR A  48      11.048   6.766 -11.498  1.00  0.71           C  
ATOM    741  O   THR A  48      10.963   7.207 -10.347  1.00  0.71           O  
ATOM    742  CB  THR A  48      10.533   4.410 -12.260  1.00  0.71           C  
ATOM    743  OG1 THR A  48       9.489   3.554 -12.759  1.00  0.71           O  
ATOM    744  CG2 THR A  48      11.100   3.850 -10.992  1.00  0.71           C  
ATOM    745  H   THR A  48       9.695   5.789 -14.186  1.00  0.71           H  
ATOM    746  HA  THR A  48       9.130   5.807 -11.387  1.00  0.71           H  
ATOM    747  HB  THR A  48      11.328   4.443 -12.995  1.00  0.71           H  
ATOM    748  HG1 THR A  48       9.226   3.869 -13.654  1.00  0.71           H  
ATOM    749 1HG2 THR A  48      11.485   2.853 -11.174  1.00  0.71           H  
ATOM    750 2HG2 THR A  48      11.905   4.493 -10.630  1.00  0.71           H  
ATOM    751 3HG2 THR A  48      10.350   3.796 -10.274  1.00  0.71           H  
ATOM    752  N   ALA A  49      12.030   7.117 -12.340  1.00  0.74           N  
ATOM    753  CA  ALA A  49      13.105   8.017 -11.954  1.00  0.74           C  
ATOM    754  C   ALA A  49      12.560   9.386 -11.556  1.00  0.74           C  
ATOM    755  O   ALA A  49      13.033   9.990 -10.590  1.00  0.74           O  
ATOM    756  CB  ALA A  49      14.089   8.160 -13.096  1.00  0.74           C  
ATOM    757  H   ALA A  49      12.045   6.721 -13.280  1.00  0.74           H  
ATOM    758  HA  ALA A  49      13.617   7.586 -11.096  1.00  0.74           H  
ATOM    759 1HB  ALA A  49      14.899   8.812 -12.787  1.00  0.74           H  
ATOM    760 2HB  ALA A  49      14.489   7.177 -13.357  1.00  0.74           H  
ATOM    761 3HB  ALA A  49      13.586   8.585 -13.958  1.00  0.74           H  
ATOM    762  N   LEU A  50      11.532   9.857 -12.270  1.00  0.77           N  
ATOM    763  CA  LEU A  50      10.915  11.145 -11.987  1.00  0.77           C  
ATOM    764  C   LEU A  50      10.229  11.104 -10.640  1.00  0.77           C  
ATOM    765  O   LEU A  50      10.377  12.023  -9.835  1.00  0.77           O  
ATOM    766  CB  LEU A  50       9.927  11.522 -13.095  1.00  0.77           C  
ATOM    767  CG  LEU A  50       9.236  12.854 -12.954  1.00  0.77           C  
ATOM    768  CD1 LEU A  50      10.282  13.965 -12.887  1.00  0.77           C  
ATOM    769  CD2 LEU A  50       8.327  13.040 -14.166  1.00  0.77           C  
ATOM    770  H   LEU A  50      11.201   9.321 -13.071  1.00  0.77           H  
ATOM    771  HA  LEU A  50      11.691  11.904 -11.941  1.00  0.77           H  
ATOM    772 1HB  LEU A  50      10.431  11.491 -14.053  1.00  0.77           H  
ATOM    773 2HB  LEU A  50       9.148  10.766 -13.112  1.00  0.77           H  
ATOM    774  HG  LEU A  50       8.648  12.874 -12.035  1.00  0.77           H  
ATOM    775 1HD1 LEU A  50       9.784  14.929 -12.793  1.00  0.77           H  
ATOM    776 2HD1 LEU A  50      10.932  13.807 -12.026  1.00  0.77           H  
ATOM    777 3HD1 LEU A  50      10.873  13.952 -13.795  1.00  0.77           H  
ATOM    778 1HD2 LEU A  50       7.813  13.999 -14.095  1.00  0.77           H  
ATOM    779 2HD2 LEU A  50       8.929  13.015 -15.077  1.00  0.77           H  
ATOM    780 3HD2 LEU A  50       7.595  12.236 -14.193  1.00  0.77           H  
ATOM    781  N   ALA A  51       9.490  10.031 -10.367  1.00  0.81           N  
ATOM    782  CA  ALA A  51       8.822   9.917  -9.085  1.00  0.81           C  
ATOM    783  C   ALA A  51       9.852   9.969  -7.956  1.00  0.81           C  
ATOM    784  O   ALA A  51       9.627  10.634  -6.940  1.00  0.81           O  
ATOM    785  CB  ALA A  51       8.031   8.622  -9.032  1.00  0.81           C  
ATOM    786  H   ALA A  51       9.374   9.297 -11.065  1.00  0.81           H  
ATOM    787  HA  ALA A  51       8.146  10.763  -8.969  1.00  0.81           H  
ATOM    788 1HB  ALA A  51       7.521   8.536  -8.076  1.00  0.81           H  
ATOM    789 2HB  ALA A  51       7.301   8.611  -9.841  1.00  0.81           H  
ATOM    790 3HB  ALA A  51       8.715   7.794  -9.160  1.00  0.81           H  
ATOM    791  N   LEU A  52      11.002   9.311  -8.152  1.00  0.86           N  
ATOM    792  CA  LEU A  52      12.069   9.343  -7.158  1.00  0.86           C  
ATOM    793  C   LEU A  52      12.674  10.734  -7.023  1.00  0.86           C  
ATOM    794  O   LEU A  52      12.883  11.217  -5.911  1.00  0.86           O  
ATOM    795  CB  LEU A  52      13.149   8.332  -7.534  1.00  0.86           C  
ATOM    796  CG  LEU A  52      12.753   6.877  -7.368  1.00  0.86           C  
ATOM    797  CD1 LEU A  52      13.781   5.989  -8.031  1.00  0.86           C  
ATOM    798  CD2 LEU A  52      12.673   6.571  -5.854  1.00  0.86           C  
ATOM    799  H   LEU A  52      11.123   8.758  -9.004  1.00  0.86           H  
ATOM    800  HA  LEU A  52      11.647   9.059  -6.196  1.00  0.86           H  
ATOM    801 1HB  LEU A  52      13.422   8.484  -8.573  1.00  0.86           H  
ATOM    802 2HB  LEU A  52      14.027   8.515  -6.916  1.00  0.86           H  
ATOM    803  HG  LEU A  52      11.786   6.696  -7.842  1.00  0.86           H  
ATOM    804 1HD1 LEU A  52      13.485   4.971  -7.911  1.00  0.86           H  
ATOM    805 2HD1 LEU A  52      13.831   6.223  -9.094  1.00  0.86           H  
ATOM    806 3HD1 LEU A  52      14.750   6.150  -7.580  1.00  0.86           H  
ATOM    807 1HD2 LEU A  52      12.399   5.536  -5.696  1.00  0.86           H  
ATOM    808 2HD2 LEU A  52      13.644   6.755  -5.392  1.00  0.86           H  
ATOM    809 3HD2 LEU A  52      11.925   7.214  -5.391  1.00  0.86           H  
ATOM    810  N   PHE A  53      12.875  11.418  -8.147  1.00  0.91           N  
ATOM    811  CA  PHE A  53      13.427  12.763  -8.136  1.00  0.91           C  
ATOM    812  C   PHE A  53      12.572  13.685  -7.293  1.00  0.91           C  
ATOM    813  O   PHE A  53      13.081  14.435  -6.447  1.00  0.91           O  
ATOM    814  CB  PHE A  53      13.531  13.321  -9.556  1.00  0.91           C  
ATOM    815  CG  PHE A  53      14.024  14.682  -9.567  1.00  0.91           C  
ATOM    816  CD1 PHE A  53      15.376  14.940  -9.450  1.00  0.91           C  
ATOM    817  CD2 PHE A  53      13.141  15.732  -9.652  1.00  0.91           C  
ATOM    818  CE1 PHE A  53      15.831  16.220  -9.410  1.00  0.91           C  
ATOM    819  CE2 PHE A  53      13.594  17.016  -9.611  1.00  0.91           C  
ATOM    820  CZ  PHE A  53      14.940  17.253  -9.483  1.00  0.91           C  
ATOM    821  H   PHE A  53      12.684  10.972  -9.044  1.00  0.91           H  
ATOM    822  HA  PHE A  53      14.410  12.736  -7.680  1.00  0.91           H  
ATOM    823 1HB  PHE A  53      14.198  12.698 -10.157  1.00  0.91           H  
ATOM    824 2HB  PHE A  53      12.558  13.308 -10.029  1.00  0.91           H  
ATOM    825  HD1 PHE A  53      16.072  14.116  -9.383  1.00  0.91           H  
ATOM    826  HD2 PHE A  53      12.073  15.528  -9.739  1.00  0.91           H  
ATOM    827  HE1 PHE A  53      16.894  16.422  -9.308  1.00  0.91           H  
ATOM    828  HE2 PHE A  53      12.893  17.849  -9.667  1.00  0.91           H  
ATOM    829  HZ  PHE A  53      15.293  18.253  -9.432  1.00  0.91           H  
ATOM    830  N   VAL A  54      11.270  13.653  -7.547  1.00  0.99           N  
ATOM    831  CA  VAL A  54      10.341  14.503  -6.834  1.00  0.99           C  
ATOM    832  C   VAL A  54      10.288  14.145  -5.353  1.00  0.99           C  
ATOM    833  O   VAL A  54      10.313  15.036  -4.491  1.00  0.99           O  
ATOM    834  CB  VAL A  54       8.944  14.398  -7.459  1.00  0.99           C  
ATOM    835  CG1 VAL A  54       7.933  15.145  -6.601  1.00  0.99           C  
ATOM    836  CG2 VAL A  54       8.995  14.964  -8.890  1.00  0.99           C  
ATOM    837  H   VAL A  54      10.921  13.014  -8.264  1.00  0.99           H  
ATOM    838  HA  VAL A  54      10.680  15.533  -6.933  1.00  0.99           H  
ATOM    839  HB  VAL A  54       8.645  13.345  -7.495  1.00  0.99           H  
ATOM    840 1HG1 VAL A  54       6.943  15.056  -7.045  1.00  0.99           H  
ATOM    841 2HG1 VAL A  54       7.922  14.713  -5.598  1.00  0.99           H  
ATOM    842 3HG1 VAL A  54       8.212  16.197  -6.541  1.00  0.99           H  
ATOM    843 1HG2 VAL A  54       8.013  14.880  -9.351  1.00  0.99           H  
ATOM    844 2HG2 VAL A  54       9.295  16.010  -8.856  1.00  0.99           H  
ATOM    845 3HG2 VAL A  54       9.717  14.402  -9.478  1.00  0.99           H  
ATOM    846  N   GLN A  55      10.244  12.843  -5.036  1.00  1.08           N  
ATOM    847  CA  GLN A  55      10.182  12.437  -3.640  1.00  1.08           C  
ATOM    848  C   GLN A  55      11.405  12.905  -2.866  1.00  1.08           C  
ATOM    849  O   GLN A  55      11.272  13.393  -1.740  1.00  1.08           O  
ATOM    850  CB  GLN A  55      10.106  10.913  -3.539  1.00  1.08           C  
ATOM    851  CG  GLN A  55       9.901  10.388  -2.131  1.00  1.08           C  
ATOM    852  CD  GLN A  55       8.536  10.787  -1.545  1.00  1.08           C  
ATOM    853  OE1 GLN A  55       7.507  10.545  -2.196  1.00  1.08           O  
ATOM    854  NE2 GLN A  55       8.516  11.385  -0.356  1.00  1.08           N  
ATOM    855  H   GLN A  55      10.219  12.126  -5.765  1.00  1.08           H  
ATOM    856  HA  GLN A  55       9.296  12.879  -3.189  1.00  1.08           H  
ATOM    857 1HB  GLN A  55       9.294  10.549  -4.169  1.00  1.08           H  
ATOM    858 2HB  GLN A  55      11.033  10.483  -3.930  1.00  1.08           H  
ATOM    859 1HG  GLN A  55       9.964   9.301  -2.151  1.00  1.08           H  
ATOM    860 2HG  GLN A  55      10.686  10.796  -1.488  1.00  1.08           H  
ATOM    861 1HE2 GLN A  55       7.651  11.664   0.058  1.00  1.08           H  
ATOM    862 2HE2 GLN A  55       9.381  11.586   0.126  1.00  1.08           H  
ATOM    863  N   ILE A  56      12.571  12.830  -3.498  1.00  1.18           N  
ATOM    864  CA  ILE A  56      13.820  13.246  -2.886  1.00  1.18           C  
ATOM    865  C   ILE A  56      13.895  14.747  -2.744  1.00  1.18           C  
ATOM    866  O   ILE A  56      14.243  15.272  -1.684  1.00  1.18           O  
ATOM    867  CB  ILE A  56      15.000  12.700  -3.668  1.00  1.18           C  
ATOM    868  CG1 ILE A  56      14.983  11.226  -3.515  1.00  1.18           C  
ATOM    869  CG2 ILE A  56      16.304  13.275  -3.165  1.00  1.18           C  
ATOM    870  CD1 ILE A  56      15.854  10.553  -4.404  1.00  1.18           C  
ATOM    871  H   ILE A  56      12.606  12.418  -4.432  1.00  1.18           H  
ATOM    872  HA  ILE A  56      13.856  12.816  -1.896  1.00  1.18           H  
ATOM    873  HB  ILE A  56      14.872  12.937  -4.729  1.00  1.18           H  
ATOM    874 1HG1 ILE A  56      15.277  10.983  -2.500  1.00  1.18           H  
ATOM    875 2HG1 ILE A  56      13.973  10.859  -3.679  1.00  1.18           H  
ATOM    876 1HG2 ILE A  56      17.120  12.864  -3.740  1.00  1.18           H  
ATOM    877 2HG2 ILE A  56      16.282  14.347  -3.276  1.00  1.18           H  
ATOM    878 3HG2 ILE A  56      16.443  13.033  -2.129  1.00  1.18           H  
ATOM    879 1HD1 ILE A  56      15.787   9.484  -4.219  1.00  1.18           H  
ATOM    880 2HD1 ILE A  56      15.557  10.771  -5.428  1.00  1.18           H  
ATOM    881 3HD1 ILE A  56      16.868  10.896  -4.237  1.00  1.18           H  
ATOM    882  N   SER A  57      13.495  15.462  -3.785  1.00  1.26           N  
ATOM    883  CA  SER A  57      13.506  16.908  -3.733  1.00  1.26           C  
ATOM    884  C   SER A  57      12.649  17.385  -2.555  1.00  1.26           C  
ATOM    885  O   SER A  57      12.994  18.358  -1.880  1.00  1.26           O  
ATOM    886  CB  SER A  57      12.953  17.461  -5.029  1.00  1.26           C  
ATOM    887  OG  SER A  57      13.770  17.117  -6.113  1.00  1.26           O  
ATOM    888  H   SER A  57      13.207  15.003  -4.650  1.00  1.26           H  
ATOM    889  HA  SER A  57      14.530  17.254  -3.591  1.00  1.26           H  
ATOM    890 1HB  SER A  57      11.949  17.071  -5.190  1.00  1.26           H  
ATOM    891 2HB  SER A  57      12.878  18.543  -4.954  1.00  1.26           H  
ATOM    892  HG  SER A  57      13.658  16.141  -6.232  1.00  1.26           H  
ATOM    893  N   SER A  58      11.531  16.685  -2.315  1.00  1.31           N  
ATOM    894  CA  SER A  58      10.603  17.001  -1.240  1.00  1.31           C  
ATOM    895  C   SER A  58      10.993  16.465   0.160  1.00  1.31           C  
ATOM    896  O   SER A  58      10.717  17.132   1.161  1.00  1.31           O  
ATOM    897  CB  SER A  58       9.244  16.433  -1.597  1.00  1.31           C  
ATOM    898  OG  SER A  58       8.745  17.018  -2.768  1.00  1.31           O  
ATOM    899  H   SER A  58      11.292  15.915  -2.940  1.00  1.31           H  
ATOM    900  HA  SER A  58      10.529  18.086  -1.176  1.00  1.31           H  
ATOM    901 1HB  SER A  58       9.327  15.352  -1.734  1.00  1.31           H  
ATOM    902 2HB  SER A  58       8.555  16.609  -0.775  1.00  1.31           H  
ATOM    903  HG  SER A  58       9.257  16.607  -3.493  1.00  1.31           H  
ATOM    904  N   SER A  59      11.603  15.263   0.247  1.00  1.32           N  
ATOM    905  CA  SER A  59      11.870  14.642   1.556  1.00  1.32           C  
ATOM    906  C   SER A  59      13.274  14.057   1.819  1.00  1.32           C  
ATOM    907  O   SER A  59      13.501  13.485   2.889  1.00  1.32           O  
ATOM    908  CB  SER A  59      10.856  13.534   1.787  1.00  1.32           C  
ATOM    909  OG  SER A  59      10.972  12.506   0.826  1.00  1.32           O  
ATOM    910  H   SER A  59      11.810  14.740  -0.599  1.00  1.32           H  
ATOM    911  HA  SER A  59      11.704  15.408   2.312  1.00  1.32           H  
ATOM    912 1HB  SER A  59      10.991  13.119   2.782  1.00  1.32           H  
ATOM    913 2HB  SER A  59       9.856  13.960   1.742  1.00  1.32           H  
ATOM    914  HG  SER A  59      11.151  12.952  -0.038  1.00  1.32           H  
ATOM    915  N   GLY A  60      14.207  14.200   0.888  1.00  1.30           N  
ATOM    916  CA  GLY A  60      15.555  13.663   1.038  1.00  1.30           C  
ATOM    917  C   GLY A  60      15.714  12.266   0.418  1.00  1.30           C  
ATOM    918  O   GLY A  60      14.737  11.676  -0.034  1.00  1.30           O  
ATOM    919  H   GLY A  60      14.000  14.689   0.025  1.00  1.30           H  
ATOM    920 1HA  GLY A  60      16.228  14.363   0.544  1.00  1.30           H  
ATOM    921 2HA  GLY A  60      15.820  13.639   2.095  1.00  1.30           H  
ATOM    922  N   PRO A  61      16.937  11.703   0.456  1.00  1.26           N  
ATOM    923  CA  PRO A  61      17.366  10.462  -0.182  1.00  1.26           C  
ATOM    924  C   PRO A  61      16.577   9.224   0.206  1.00  1.26           C  
ATOM    925  O   PRO A  61      16.101   9.088   1.335  1.00  1.26           O  
ATOM    926  CB  PRO A  61      18.802  10.311   0.323  1.00  1.26           C  
ATOM    927  CG  PRO A  61      19.253  11.705   0.645  1.00  1.26           C  
ATOM    928  CD  PRO A  61      18.027  12.385   1.199  1.00  1.26           C  
ATOM    929  HA  PRO A  61      17.349  10.600  -1.268  1.00  1.26           H  
ATOM    930 1HB  PRO A  61      18.806   9.650   1.187  1.00  1.26           H  
ATOM    931 2HB  PRO A  61      19.422   9.824  -0.452  1.00  1.26           H  
ATOM    932 1HG  PRO A  61      20.099  11.676   1.352  1.00  1.26           H  
ATOM    933 2HG  PRO A  61      19.628  12.194  -0.266  1.00  1.26           H  
ATOM    934 1HD  PRO A  61      17.931  12.199   2.281  1.00  1.26           H  
ATOM    935 2HD  PRO A  61      18.113  13.447   0.962  1.00  1.26           H  
ATOM    936  N   VAL A  62      16.482   8.307  -0.754  1.00  1.24           N  
ATOM    937  CA  VAL A  62      15.782   7.040  -0.576  1.00  1.24           C  
ATOM    938  C   VAL A  62      16.798   5.903  -0.588  1.00  1.24           C  
ATOM    939  O   VAL A  62      17.671   5.850  -1.457  1.00  1.24           O  
ATOM    940  CB  VAL A  62      14.749   6.821  -1.704  1.00  1.24           C  
ATOM    941  CG1 VAL A  62      14.026   5.473  -1.521  1.00  1.24           C  
ATOM    942  CG2 VAL A  62      13.746   7.981  -1.720  1.00  1.24           C  
ATOM    943  H   VAL A  62      16.935   8.510  -1.646  1.00  1.24           H  
ATOM    944  HA  VAL A  62      15.268   7.049   0.385  1.00  1.24           H  
ATOM    945  HB  VAL A  62      15.274   6.784  -2.661  1.00  1.24           H  
ATOM    946 1HG1 VAL A  62      13.313   5.327  -2.337  1.00  1.24           H  
ATOM    947 2HG1 VAL A  62      14.745   4.659  -1.524  1.00  1.24           H  
ATOM    948 3HG1 VAL A  62      13.492   5.472  -0.571  1.00  1.24           H  
ATOM    949 1HG2 VAL A  62      13.030   7.837  -2.530  1.00  1.24           H  
ATOM    950 2HG2 VAL A  62      13.216   8.020  -0.768  1.00  1.24           H  
ATOM    951 3HG2 VAL A  62      14.274   8.914  -1.871  1.00  1.24           H  
ATOM    952  N   VAL A  63      16.721   5.019   0.399  1.00  1.27           N  
ATOM    953  CA  VAL A  63      17.670   3.913   0.489  1.00  1.27           C  
ATOM    954  C   VAL A  63      17.001   2.564   0.688  1.00  1.27           C  
ATOM    955  O   VAL A  63      16.040   2.444   1.448  1.00  1.27           O  
ATOM    956  CB  VAL A  63      18.667   4.193   1.631  1.00  1.27           C  
ATOM    957  CG1 VAL A  63      17.930   4.365   2.938  1.00  1.27           C  
ATOM    958  CG2 VAL A  63      19.642   3.051   1.758  1.00  1.27           C  
ATOM    959  H   VAL A  63      15.991   5.110   1.092  1.00  1.27           H  
ATOM    960  HA  VAL A  63      18.232   3.865  -0.442  1.00  1.27           H  
ATOM    961  HB  VAL A  63      19.202   5.114   1.406  1.00  1.27           H  
ATOM    962 1HG1 VAL A  63      18.646   4.573   3.734  1.00  1.27           H  
ATOM    963 2HG1 VAL A  63      17.230   5.196   2.854  1.00  1.27           H  
ATOM    964 3HG1 VAL A  63      17.387   3.450   3.169  1.00  1.27           H  
ATOM    965 1HG2 VAL A  63      20.356   3.265   2.553  1.00  1.27           H  
ATOM    966 2HG2 VAL A  63      19.116   2.147   1.993  1.00  1.27           H  
ATOM    967 3HG2 VAL A  63      20.167   2.906   0.831  1.00  1.27           H  
ATOM    968  N   TYR A  64      17.539   1.548   0.011  1.00  1.35           N  
ATOM    969  CA  TYR A  64      17.043   0.183   0.106  1.00  1.35           C  
ATOM    970  C   TYR A  64      18.231  -0.795   0.058  1.00  1.35           C  
ATOM    971  O   TYR A  64      19.000  -0.825  -0.903  1.00  1.35           O  
ATOM    972  CB  TYR A  64      15.996  -0.037  -0.993  1.00  1.35           C  
ATOM    973  CG  TYR A  64      15.258  -1.368  -0.970  1.00  1.35           C  
ATOM    974  CD1 TYR A  64      15.265  -2.187   0.152  1.00  1.35           C  
ATOM    975  CD2 TYR A  64      14.527  -1.734  -2.070  1.00  1.35           C  
ATOM    976  CE1 TYR A  64      14.579  -3.381   0.140  1.00  1.35           C  
ATOM    977  CE2 TYR A  64      13.833  -2.923  -2.088  1.00  1.35           C  
ATOM    978  CZ  TYR A  64      13.865  -3.751  -0.989  1.00  1.35           C  
ATOM    979  OH  TYR A  64      13.188  -4.947  -1.003  1.00  1.35           O  
ATOM    980  H   TYR A  64      18.325   1.747  -0.612  1.00  1.35           H  
ATOM    981  HA  TYR A  64      16.555   0.057   1.073  1.00  1.35           H  
ATOM    982 1HB  TYR A  64      15.247   0.760  -0.937  1.00  1.35           H  
ATOM    983 2HB  TYR A  64      16.482   0.055  -1.966  1.00  1.35           H  
ATOM    984  HD1 TYR A  64      15.810  -1.896   1.038  1.00  1.35           H  
ATOM    985  HD2 TYR A  64      14.502  -1.074  -2.925  1.00  1.35           H  
ATOM    986  HE1 TYR A  64      14.596  -4.028   1.018  1.00  1.35           H  
ATOM    987  HE2 TYR A  64      13.260  -3.207  -2.971  1.00  1.35           H  
ATOM    988  HH  TYR A  64      12.818  -5.091  -1.879  1.00  1.35           H  
ATOM    989  N   GLN A  65      18.378  -1.591   1.118  1.00  1.49           N  
ATOM    990  CA  GLN A  65      19.533  -2.475   1.304  1.00  1.49           C  
ATOM    991  C   GLN A  65      19.556  -3.759   0.488  1.00  1.49           C  
ATOM    992  O   GLN A  65      20.617  -4.362   0.350  1.00  1.49           O  
ATOM    993  CB  GLN A  65      19.624  -2.868   2.778  1.00  1.49           C  
ATOM    994  CG  GLN A  65      20.011  -1.737   3.708  1.00  1.49           C  
ATOM    995  CD  GLN A  65      18.899  -0.773   4.017  1.00  1.49           C  
ATOM    996  OE1 GLN A  65      17.740  -1.151   4.229  1.00  1.49           O  
ATOM    997  NE2 GLN A  65      19.259   0.496   4.063  1.00  1.49           N  
ATOM    998  H   GLN A  65      17.691  -1.539   1.857  1.00  1.49           H  
ATOM    999  HA  GLN A  65      20.419  -1.910   1.056  1.00  1.49           H  
ATOM   1000 1HB  GLN A  65      18.667  -3.270   3.106  1.00  1.49           H  
ATOM   1001 2HB  GLN A  65      20.366  -3.665   2.886  1.00  1.49           H  
ATOM   1002 1HG  GLN A  65      20.336  -2.171   4.650  1.00  1.49           H  
ATOM   1003 2HG  GLN A  65      20.830  -1.173   3.253  1.00  1.49           H  
ATOM   1004 1HE2 GLN A  65      18.587   1.207   4.276  1.00  1.49           H  
ATOM   1005 2HE2 GLN A  65      20.239   0.753   3.871  1.00  1.49           H  
ATOM   1006  N   VAL A  66      18.389  -4.150  -0.041  1.00  1.66           N  
ATOM   1007  CA  VAL A  66      18.130  -5.416  -0.750  1.00  1.66           C  
ATOM   1008  C   VAL A  66      19.028  -6.600  -0.303  1.00  1.66           C  
ATOM   1009  O   VAL A  66      19.538  -6.637   0.820  1.00  1.66           O  
ATOM   1010  CB  VAL A  66      18.240  -5.197  -2.292  1.00  1.66           C  
ATOM   1011  CG1 VAL A  66      17.201  -4.209  -2.735  1.00  1.66           C  
ATOM   1012  CG2 VAL A  66      19.607  -4.674  -2.694  1.00  1.66           C  
ATOM   1013  H   VAL A  66      17.605  -3.531   0.096  1.00  1.66           H  
ATOM   1014  HA  VAL A  66      17.094  -5.690  -0.548  1.00  1.66           H  
ATOM   1015  HB  VAL A  66      18.045  -6.130  -2.796  1.00  1.66           H  
ATOM   1016 1HG1 VAL A  66      17.267  -4.085  -3.807  1.00  1.66           H  
ATOM   1017 2HG1 VAL A  66      16.221  -4.584  -2.475  1.00  1.66           H  
ATOM   1018 3HG1 VAL A  66      17.376  -3.250  -2.243  1.00  1.66           H  
ATOM   1019 1HG2 VAL A  66      19.644  -4.539  -3.771  1.00  1.66           H  
ATOM   1020 2HG2 VAL A  66      19.791  -3.716  -2.221  1.00  1.66           H  
ATOM   1021 3HG2 VAL A  66      20.381  -5.381  -2.392  1.00  1.66           H  
ATOM   1022  N   GLY A  67      19.016  -7.699  -1.061  1.00  1.80           N  
ATOM   1023  CA  GLY A  67      19.897  -8.853  -0.793  1.00  1.80           C  
ATOM   1024  C   GLY A  67      19.623  -9.670   0.492  1.00  1.80           C  
ATOM   1025  O   GLY A  67      20.045 -10.820   0.601  1.00  1.80           O  
ATOM   1026  H   GLY A  67      18.485  -7.698  -1.917  1.00  1.80           H  
ATOM   1027 1HA  GLY A  67      19.850  -9.527  -1.649  1.00  1.80           H  
ATOM   1028 2HA  GLY A  67      20.925  -8.492  -0.760  1.00  1.80           H  
ATOM   1029  N   GLY A  68      18.930  -9.065   1.461  1.00  1.87           N  
ATOM   1030  CA  GLY A  68      18.707  -9.636   2.786  1.00  1.87           C  
ATOM   1031  C   GLY A  68      19.919  -9.338   3.679  1.00  1.87           C  
ATOM   1032  O   GLY A  68      20.022  -9.831   4.804  1.00  1.87           O  
ATOM   1033  H   GLY A  68      18.609  -8.120   1.286  1.00  1.87           H  
ATOM   1034 1HA  GLY A  68      17.806  -9.207   3.225  1.00  1.87           H  
ATOM   1035 2HA  GLY A  68      18.557 -10.711   2.705  1.00  1.87           H  
ATOM   1036  N   TRP A  69      20.868  -8.580   3.123  1.00  1.87           N  
ATOM   1037  CA  TRP A  69      22.134  -8.215   3.766  1.00  1.87           C  
ATOM   1038  C   TRP A  69      22.243  -6.707   3.968  1.00  1.87           C  
ATOM   1039  O   TRP A  69      22.001  -5.951   3.036  1.00  1.87           O  
ATOM   1040  CB  TRP A  69      23.312  -8.653   2.889  1.00  1.87           C  
ATOM   1041  CG  TRP A  69      23.604 -10.137   2.798  1.00  1.87           C  
ATOM   1042  CD1 TRP A  69      22.830 -11.192   3.186  1.00  1.87           C  
ATOM   1043  CD2 TRP A  69      24.816 -10.718   2.258  1.00  1.87           C  
ATOM   1044  NE1 TRP A  69      23.474 -12.371   2.926  1.00  1.87           N  
ATOM   1045  CE2 TRP A  69      24.689 -12.101   2.362  1.00  1.87           C  
ATOM   1046  CE3 TRP A  69      25.984 -10.180   1.704  1.00  1.87           C  
ATOM   1047  CZ2 TRP A  69      25.685 -12.961   1.934  1.00  1.87           C  
ATOM   1048  CZ3 TRP A  69      26.980 -11.034   1.280  1.00  1.87           C  
ATOM   1049  CH2 TRP A  69      26.837 -12.392   1.390  1.00  1.87           C  
ATOM   1050  H   TRP A  69      20.653  -8.184   2.208  1.00  1.87           H  
ATOM   1051  HA  TRP A  69      22.193  -8.706   4.735  1.00  1.87           H  
ATOM   1052 1HB  TRP A  69      23.123  -8.304   1.875  1.00  1.87           H  
ATOM   1053 2HB  TRP A  69      24.202  -8.155   3.231  1.00  1.87           H  
ATOM   1054  HD1 TRP A  69      21.857 -11.131   3.634  1.00  1.87           H  
ATOM   1055  HE1 TRP A  69      23.107 -13.291   3.122  1.00  1.87           H  
ATOM   1056  HE3 TRP A  69      26.115  -9.111   1.612  1.00  1.87           H  
ATOM   1057  HZ2 TRP A  69      25.589 -14.044   2.014  1.00  1.87           H  
ATOM   1058  HZ3 TRP A  69      27.883 -10.595   0.855  1.00  1.87           H  
ATOM   1059  HH2 TRP A  69      27.643 -13.040   1.045  1.00  1.87           H  
ATOM   1060  N   GLY A  70      22.636  -6.254   5.152  1.00  1.80           N  
ATOM   1061  CA  GLY A  70      22.789  -4.813   5.334  1.00  1.80           C  
ATOM   1062  C   GLY A  70      24.244  -4.345   5.169  1.00  1.80           C  
ATOM   1063  O   GLY A  70      25.146  -5.149   4.922  1.00  1.80           O  
ATOM   1064  H   GLY A  70      22.830  -6.893   5.913  1.00  1.80           H  
ATOM   1065 1HA  GLY A  70      22.145  -4.317   4.616  1.00  1.80           H  
ATOM   1066 2HA  GLY A  70      22.430  -4.539   6.325  1.00  1.80           H  
ATOM   1067  N   PRO A  71      24.503  -3.041   5.220  1.00  1.69           N  
ATOM   1068  CA  PRO A  71      25.816  -2.455   5.228  1.00  1.69           C  
ATOM   1069  C   PRO A  71      26.519  -3.017   6.444  1.00  1.69           C  
ATOM   1070  O   PRO A  71      25.848  -3.408   7.401  1.00  1.69           O  
ATOM   1071  CB  PRO A  71      25.534  -0.959   5.344  1.00  1.69           C  
ATOM   1072  CG  PRO A  71      24.141  -0.799   4.807  1.00  1.69           C  
ATOM   1073  CD  PRO A  71      23.414  -2.063   5.197  1.00  1.69           C  
ATOM   1074  HA  PRO A  71      26.335  -2.707   4.287  1.00  1.69           H  
ATOM   1075 1HB  PRO A  71      25.629  -0.639   6.394  1.00  1.69           H  
ATOM   1076 2HB  PRO A  71      26.288  -0.382   4.779  1.00  1.69           H  
ATOM   1077 1HG  PRO A  71      23.671   0.110   5.215  1.00  1.69           H  
ATOM   1078 2HG  PRO A  71      24.183  -0.659   3.717  1.00  1.69           H  
ATOM   1079 1HD  PRO A  71      22.929  -1.970   6.179  1.00  1.69           H  
ATOM   1080 2HD  PRO A  71      22.717  -2.273   4.395  1.00  1.69           H  
ATOM   1081  N   PRO A  72      27.835  -3.091   6.439  1.00  1.55           N  
ATOM   1082  CA  PRO A  72      28.818  -2.769   5.414  1.00  1.55           C  
ATOM   1083  C   PRO A  72      29.080  -3.867   4.376  1.00  1.55           C  
ATOM   1084  O   PRO A  72      30.114  -3.817   3.697  1.00  1.55           O  
ATOM   1085  CB  PRO A  72      30.062  -2.558   6.276  1.00  1.55           C  
ATOM   1086  CG  PRO A  72      29.902  -3.540   7.406  1.00  1.55           C  
ATOM   1087  CD  PRO A  72      28.426  -3.501   7.714  1.00  1.55           C  
ATOM   1088  HA  PRO A  72      28.541  -1.820   4.925  1.00  1.55           H  
ATOM   1089 1HB  PRO A  72      30.961  -2.748   5.692  1.00  1.55           H  
ATOM   1090 2HB  PRO A  72      30.110  -1.506   6.611  1.00  1.55           H  
ATOM   1091 1HG  PRO A  72      30.246  -4.538   7.089  1.00  1.55           H  
ATOM   1092 2HG  PRO A  72      30.523  -3.242   8.261  1.00  1.55           H  
ATOM   1093 1HD  PRO A  72      28.048  -4.473   8.025  1.00  1.55           H  
ATOM   1094 2HD  PRO A  72      28.218  -2.733   8.471  1.00  1.55           H  
ATOM   1095  N   TYR A  73      28.214  -4.894   4.305  1.00  1.41           N  
ATOM   1096  CA  TYR A  73      28.493  -6.057   3.460  1.00  1.41           C  
ATOM   1097  C   TYR A  73      27.456  -6.369   2.373  1.00  1.41           C  
ATOM   1098  O   TYR A  73      27.762  -7.085   1.416  1.00  1.41           O  
ATOM   1099  CB  TYR A  73      28.719  -7.253   4.387  1.00  1.41           C  
ATOM   1100  CG  TYR A  73      27.537  -7.552   5.292  1.00  1.41           C  
ATOM   1101  CD1 TYR A  73      26.516  -8.382   4.901  1.00  1.41           C  
ATOM   1102  CD2 TYR A  73      27.489  -6.945   6.525  1.00  1.41           C  
ATOM   1103  CE1 TYR A  73      25.444  -8.612   5.747  1.00  1.41           C  
ATOM   1104  CE2 TYR A  73      26.425  -7.155   7.371  1.00  1.41           C  
ATOM   1105  CZ  TYR A  73      25.400  -7.990   6.984  1.00  1.41           C  
ATOM   1106  OH  TYR A  73      24.331  -8.209   7.828  1.00  1.41           O  
ATOM   1107  H   TYR A  73      27.337  -4.897   4.823  1.00  1.41           H  
ATOM   1108  HA  TYR A  73      29.431  -5.868   2.941  1.00  1.41           H  
ATOM   1109 1HB  TYR A  73      28.924  -8.141   3.790  1.00  1.41           H  
ATOM   1110 2HB  TYR A  73      29.591  -7.066   5.014  1.00  1.41           H  
ATOM   1111  HD1 TYR A  73      26.558  -8.850   3.940  1.00  1.41           H  
ATOM   1112  HD2 TYR A  73      28.298  -6.293   6.816  1.00  1.41           H  
ATOM   1113  HE1 TYR A  73      24.640  -9.274   5.439  1.00  1.41           H  
ATOM   1114  HE2 TYR A  73      26.394  -6.662   8.342  1.00  1.41           H  
ATOM   1115  HH  TYR A  73      24.482  -7.743   8.657  1.00  1.41           H  
ATOM   1116  N   GLY A  74      26.246  -5.840   2.503  1.00  1.28           N  
ATOM   1117  CA  GLY A  74      25.205  -6.101   1.520  1.00  1.28           C  
ATOM   1118  C   GLY A  74      25.298  -5.132   0.360  1.00  1.28           C  
ATOM   1119  O   GLY A  74      26.155  -4.249   0.352  1.00  1.28           O  
ATOM   1120  H   GLY A  74      26.020  -5.292   3.322  1.00  1.28           H  
ATOM   1121 1HA  GLY A  74      25.279  -7.119   1.153  1.00  1.28           H  
ATOM   1122 2HA  GLY A  74      24.235  -5.991   1.991  1.00  1.28           H  
ATOM   1123  N   ILE A  75      24.396  -5.270  -0.604  1.00  1.17           N  
ATOM   1124  CA  ILE A  75      24.401  -4.377  -1.751  1.00  1.17           C  
ATOM   1125  C   ILE A  75      23.356  -3.293  -1.621  1.00  1.17           C  
ATOM   1126  O   ILE A  75      22.247  -3.429  -2.117  1.00  1.17           O  
ATOM   1127  CB  ILE A  75      24.142  -5.150  -3.039  1.00  1.17           C  
ATOM   1128  CG1 ILE A  75      25.135  -6.302  -3.164  1.00  1.17           C  
ATOM   1129  CG2 ILE A  75      24.248  -4.218  -4.194  1.00  1.17           C  
ATOM   1130  CD1 ILE A  75      26.582  -5.841  -3.162  1.00  1.17           C  
ATOM   1131  H   ILE A  75      23.698  -5.998  -0.540  1.00  1.17           H  
ATOM   1132  HA  ILE A  75      25.381  -3.904  -1.821  1.00  1.17           H  
ATOM   1133  HB  ILE A  75      23.139  -5.577  -3.011  1.00  1.17           H  
ATOM   1134 1HG1 ILE A  75      24.988  -6.992  -2.334  1.00  1.17           H  
ATOM   1135 2HG1 ILE A  75      24.945  -6.834  -4.098  1.00  1.17           H  
ATOM   1136 1HG2 ILE A  75      24.047  -4.762  -5.109  1.00  1.17           H  
ATOM   1137 2HG2 ILE A  75      23.528  -3.429  -4.074  1.00  1.17           H  
ATOM   1138 3HG2 ILE A  75      25.244  -3.793  -4.223  1.00  1.17           H  
ATOM   1139 1HD1 ILE A  75      27.243  -6.701  -3.255  1.00  1.17           H  
ATOM   1140 2HD1 ILE A  75      26.755  -5.168  -3.993  1.00  1.17           H  
ATOM   1141 3HD1 ILE A  75      26.807  -5.318  -2.229  1.00  1.17           H  
ATOM   1142  N   GLU A  76      23.730  -2.197  -0.996  1.00  1.07           N  
ATOM   1143  CA  GLU A  76      22.771  -1.134  -0.750  1.00  1.07           C  
ATOM   1144  C   GLU A  76      22.653  -0.214  -1.950  1.00  1.07           C  
ATOM   1145  O   GLU A  76      23.663   0.186  -2.545  1.00  1.07           O  
ATOM   1146  CB  GLU A  76      23.170  -0.358   0.512  1.00  1.07           C  
ATOM   1147  CG  GLU A  76      22.198   0.710   0.999  1.00  1.07           C  
ATOM   1148  CD  GLU A  76      22.710   1.377   2.265  1.00  1.07           C  
ATOM   1149  OE1 GLU A  76      23.762   1.974   2.180  1.00  1.07           O  
ATOM   1150  OE2 GLU A  76      22.064   1.328   3.298  1.00  1.07           O  
ATOM   1151  H   GLU A  76      24.673  -2.141  -0.633  1.00  1.07           H  
ATOM   1152  HA  GLU A  76      21.796  -1.586  -0.600  1.00  1.07           H  
ATOM   1153 1HB  GLU A  76      23.307  -1.066   1.331  1.00  1.07           H  
ATOM   1154 2HB  GLU A  76      24.129   0.130   0.342  1.00  1.07           H  
ATOM   1155 1HG  GLU A  76      22.081   1.462   0.222  1.00  1.07           H  
ATOM   1156 2HG  GLU A  76      21.222   0.272   1.186  1.00  1.07           H  
ATOM   1157  N   LEU A  77      21.410   0.078  -2.312  1.00  0.98           N  
ATOM   1158  CA  LEU A  77      21.058   0.980  -3.398  1.00  0.98           C  
ATOM   1159  C   LEU A  77      20.518   2.300  -2.842  1.00  0.98           C  
ATOM   1160  O   LEU A  77      19.681   2.318  -1.931  1.00  0.98           O  
ATOM   1161  CB  LEU A  77      20.062   0.269  -4.333  1.00  0.98           C  
ATOM   1162  CG  LEU A  77      20.729  -0.560  -5.538  1.00  0.98           C  
ATOM   1163  CD1 LEU A  77      21.601  -1.666  -5.009  1.00  0.98           C  
ATOM   1164  CD2 LEU A  77      19.674  -1.137  -6.403  1.00  0.98           C  
ATOM   1165  H   LEU A  77      20.643  -0.337  -1.780  1.00  0.98           H  
ATOM   1166  HA  LEU A  77      21.956   1.205  -3.968  1.00  0.98           H  
ATOM   1167 1HB  LEU A  77      19.487  -0.441  -3.731  1.00  0.98           H  
ATOM   1168 2HB  LEU A  77      19.374   0.992  -4.734  1.00  0.98           H  
ATOM   1169  HG  LEU A  77      21.340   0.097  -6.130  1.00  0.98           H  
ATOM   1170 1HD1 LEU A  77      22.045  -2.209  -5.845  1.00  0.98           H  
ATOM   1171 2HD1 LEU A  77      22.387  -1.252  -4.411  1.00  0.98           H  
ATOM   1172 3HD1 LEU A  77      21.007  -2.354  -4.405  1.00  0.98           H  
ATOM   1173 1HD2 LEU A  77      20.138  -1.684  -7.224  1.00  0.98           H  
ATOM   1174 2HD2 LEU A  77      19.104  -1.808  -5.807  1.00  0.98           H  
ATOM   1175 3HD2 LEU A  77      19.038  -0.349  -6.807  1.00  0.98           H  
ATOM   1176  N   ARG A  78      21.038   3.422  -3.340  1.00  0.93           N  
ATOM   1177  CA  ARG A  78      20.622   4.717  -2.809  1.00  0.93           C  
ATOM   1178  C   ARG A  78      20.334   5.721  -3.895  1.00  0.93           C  
ATOM   1179  O   ARG A  78      21.089   5.816  -4.859  1.00  0.93           O  
ATOM   1180  CB  ARG A  78      21.722   5.332  -1.955  1.00  0.93           C  
ATOM   1181  CG  ARG A  78      22.119   4.591  -0.723  1.00  0.93           C  
ATOM   1182  CD  ARG A  78      23.111   5.347   0.027  1.00  0.93           C  
ATOM   1183  NE  ARG A  78      23.640   4.625   1.156  1.00  0.93           N  
ATOM   1184  CZ  ARG A  78      24.500   5.142   2.021  1.00  0.93           C  
ATOM   1185  NH1 ARG A  78      24.912   6.359   1.857  1.00  0.93           N  
ATOM   1186  NH2 ARG A  78      24.910   4.416   3.041  1.00  0.93           N  
ATOM   1187  H   ARG A  78      21.707   3.391  -4.111  1.00  0.93           H  
ATOM   1188  HA  ARG A  78      19.722   4.584  -2.213  1.00  0.93           H  
ATOM   1189 1HB  ARG A  78      22.619   5.448  -2.562  1.00  0.93           H  
ATOM   1190 2HB  ARG A  78      21.413   6.332  -1.644  1.00  0.93           H  
ATOM   1191 1HG  ARG A  78      21.256   4.513  -0.105  1.00  0.93           H  
ATOM   1192 2HG  ARG A  78      22.510   3.603  -0.956  1.00  0.93           H  
ATOM   1193 1HD  ARG A  78      23.925   5.640  -0.611  1.00  0.93           H  
ATOM   1194 2HD  ARG A  78      22.630   6.244   0.410  1.00  0.93           H  
ATOM   1195  HE  ARG A  78      23.369   3.658   1.318  1.00  0.93           H  
ATOM   1196 1HH1 ARG A  78      24.567   6.934   1.070  1.00  0.93           H  
ATOM   1197 2HH1 ARG A  78      25.507   6.794   2.543  1.00  0.93           H  
ATOM   1198 1HH2 ARG A  78      24.554   3.458   3.125  1.00  0.93           H  
ATOM   1199 2HH2 ARG A  78      25.558   4.795   3.712  1.00  0.93           H  
ATOM   1200  N   VAL A  79      19.304   6.533  -3.705  1.00  0.89           N  
ATOM   1201  CA  VAL A  79      19.067   7.589  -4.665  1.00  0.89           C  
ATOM   1202  C   VAL A  79      19.031   8.943  -3.932  1.00  0.89           C  
ATOM   1203  O   VAL A  79      18.282   9.113  -2.967  1.00  0.89           O  
ATOM   1204  CB  VAL A  79      17.759   7.329  -5.435  1.00  0.89           C  
ATOM   1205  CG1 VAL A  79      17.551   8.414  -6.458  1.00  0.89           C  
ATOM   1206  CG2 VAL A  79      17.812   6.000  -6.098  1.00  0.89           C  
ATOM   1207  H   VAL A  79      18.689   6.400  -2.902  1.00  0.89           H  
ATOM   1208  HA  VAL A  79      19.881   7.595  -5.379  1.00  0.89           H  
ATOM   1209  HB  VAL A  79      16.923   7.363  -4.737  1.00  0.89           H  
ATOM   1210 1HG1 VAL A  79      16.615   8.257  -6.995  1.00  0.89           H  
ATOM   1211 2HG1 VAL A  79      17.541   9.355  -5.978  1.00  0.89           H  
ATOM   1212 3HG1 VAL A  79      18.378   8.400  -7.159  1.00  0.89           H  
ATOM   1213 1HG2 VAL A  79      16.894   5.814  -6.640  1.00  0.89           H  
ATOM   1214 2HG2 VAL A  79      18.654   5.992  -6.785  1.00  0.89           H  
ATOM   1215 3HG2 VAL A  79      17.949   5.240  -5.343  1.00  0.89           H  
ATOM   1216  N   ASP A  80      19.878   9.881  -4.363  1.00  0.87           N  
ATOM   1217  CA  ASP A  80      19.976  11.237  -3.778  1.00  0.87           C  
ATOM   1218  C   ASP A  80      19.659  12.220  -4.893  1.00  0.87           C  
ATOM   1219  O   ASP A  80      19.266  11.768  -5.963  1.00  0.87           O  
ATOM   1220  CB  ASP A  80      21.393  11.495  -3.272  1.00  0.87           C  
ATOM   1221  CG  ASP A  80      22.334  11.467  -4.430  1.00  0.87           C  
ATOM   1222  OD1 ASP A  80      21.835  11.157  -5.488  1.00  0.87           O  
ATOM   1223  OD2 ASP A  80      23.487  11.770  -4.315  1.00  0.87           O  
ATOM   1224  H   ASP A  80      20.451   9.638  -5.163  1.00  0.87           H  
ATOM   1225  HA  ASP A  80      19.251  11.354  -2.972  1.00  0.87           H  
ATOM   1226 1HB  ASP A  80      21.445  12.473  -2.778  1.00  0.87           H  
ATOM   1227 2HB  ASP A  80      21.682  10.734  -2.541  1.00  0.87           H  
ATOM   1228  N   LEU A  81      19.869  13.542  -4.740  1.00  0.85           N  
ATOM   1229  CA  LEU A  81      19.553  14.342  -5.923  1.00  0.85           C  
ATOM   1230  C   LEU A  81      20.528  14.149  -7.096  1.00  0.85           C  
ATOM   1231  O   LEU A  81      20.122  14.331  -8.250  1.00  0.85           O  
ATOM   1232  CB  LEU A  81      19.392  15.824  -5.592  1.00  0.85           C  
ATOM   1233  CG  LEU A  81      18.164  16.166  -4.814  1.00  0.85           C  
ATOM   1234  CD1 LEU A  81      18.193  17.641  -4.467  1.00  0.85           C  
ATOM   1235  CD2 LEU A  81      16.924  15.805  -5.673  1.00  0.85           C  
ATOM   1236  H   LEU A  81      20.209  13.998  -3.876  1.00  0.85           H  
ATOM   1237  HA  LEU A  81      18.576  14.022  -6.267  1.00  0.85           H  
ATOM   1238 1HB  LEU A  81      20.255  16.154  -5.010  1.00  0.85           H  
ATOM   1239 2HB  LEU A  81      19.350  16.387  -6.520  1.00  0.85           H  
ATOM   1240  HG  LEU A  81      18.156  15.607  -3.882  1.00  0.85           H  
ATOM   1241 1HD1 LEU A  81      17.304  17.903  -3.890  1.00  0.85           H  
ATOM   1242 2HD1 LEU A  81      19.088  17.841  -3.870  1.00  0.85           H  
ATOM   1243 3HD1 LEU A  81      18.221  18.239  -5.380  1.00  0.85           H  
ATOM   1244 1HD2 LEU A  81      16.024  16.044  -5.126  1.00  0.85           H  
ATOM   1245 2HD2 LEU A  81      16.944  16.376  -6.599  1.00  0.85           H  
ATOM   1246 3HD2 LEU A  81      16.933  14.739  -5.903  1.00  0.85           H  
ATOM   1247  N   LEU A  82      21.809  13.833  -6.832  1.00  0.84           N  
ATOM   1248  CA  LEU A  82      22.767  13.656  -7.929  1.00  0.84           C  
ATOM   1249  C   LEU A  82      22.315  12.527  -8.804  1.00  0.84           C  
ATOM   1250  O   LEU A  82      22.195  12.669 -10.032  1.00  0.84           O  
ATOM   1251  CB  LEU A  82      24.190  13.321  -7.426  1.00  0.84           C  
ATOM   1252  CG  LEU A  82      25.314  13.203  -8.526  1.00  0.84           C  
ATOM   1253  CD1 LEU A  82      26.670  13.533  -7.920  1.00  0.84           C  
ATOM   1254  CD2 LEU A  82      25.318  11.757  -9.056  1.00  0.84           C  
ATOM   1255  H   LEU A  82      22.103  13.670  -5.874  1.00  0.84           H  
ATOM   1256  HA  LEU A  82      22.799  14.556  -8.526  1.00  0.84           H  
ATOM   1257 1HB  LEU A  82      24.506  14.027  -6.682  1.00  0.84           H  
ATOM   1258 2HB  LEU A  82      24.139  12.347  -6.930  1.00  0.84           H  
ATOM   1259  HG  LEU A  82      25.126  13.905  -9.339  1.00  0.84           H  
ATOM   1260 1HD1 LEU A  82      27.445  13.441  -8.681  1.00  0.84           H  
ATOM   1261 2HD1 LEU A  82      26.653  14.552  -7.540  1.00  0.84           H  
ATOM   1262 3HD1 LEU A  82      26.876  12.842  -7.107  1.00  0.84           H  
ATOM   1263 1HD2 LEU A  82      26.085  11.609  -9.783  1.00  0.84           H  
ATOM   1264 2HD2 LEU A  82      25.494  11.089  -8.221  1.00  0.84           H  
ATOM   1265 3HD2 LEU A  82      24.364  11.532  -9.504  1.00  0.84           H  
ATOM   1266  N   SER A  83      22.088  11.385  -8.162  1.00  0.82           N  
ATOM   1267  CA  SER A  83      21.702  10.211  -8.876  1.00  0.82           C  
ATOM   1268  C   SER A  83      20.300  10.366  -9.402  1.00  0.82           C  
ATOM   1269  O   SER A  83      20.057  10.020 -10.540  1.00  0.82           O  
ATOM   1270  CB  SER A  83      21.802   8.999  -7.971  1.00  0.82           C  
ATOM   1271  OG  SER A  83      20.895   9.073  -6.931  1.00  0.82           O  
ATOM   1272  H   SER A  83      22.183  11.345  -7.148  1.00  0.82           H  
ATOM   1273  HA  SER A  83      22.376  10.076  -9.721  1.00  0.82           H  
ATOM   1274 1HB  SER A  83      21.611   8.099  -8.554  1.00  0.82           H  
ATOM   1275 2HB  SER A  83      22.812   8.922  -7.569  1.00  0.82           H  
ATOM   1276  HG  SER A  83      21.191   9.825  -6.369  1.00  0.82           H  
ATOM   1277  N   ALA A  84      19.388  10.988  -8.656  1.00  0.80           N  
ATOM   1278  CA  ALA A  84      18.031  11.123  -9.169  1.00  0.80           C  
ATOM   1279  C   ALA A  84      18.009  11.932 -10.453  1.00  0.80           C  
ATOM   1280  O   ALA A  84      17.290  11.597 -11.398  1.00  0.80           O  
ATOM   1281  CB  ALA A  84      17.134  11.768  -8.151  1.00  0.80           C  
ATOM   1282  H   ALA A  84      19.599  11.306  -7.712  1.00  0.80           H  
ATOM   1283  HA  ALA A  84      17.647  10.133  -9.383  1.00  0.80           H  
ATOM   1284 1HB  ALA A  84      16.153  11.809  -8.570  1.00  0.80           H  
ATOM   1285 2HB  ALA A  84      17.120  11.191  -7.248  1.00  0.80           H  
ATOM   1286 3HB  ALA A  84      17.493  12.768  -7.930  1.00  0.80           H  
ATOM   1287  N   THR A  85      18.827  12.982 -10.513  1.00  0.78           N  
ATOM   1288  CA  THR A  85      18.879  13.819 -11.693  1.00  0.78           C  
ATOM   1289  C   THR A  85      19.447  13.049 -12.873  1.00  0.78           C  
ATOM   1290  O   THR A  85      18.881  13.085 -13.971  1.00  0.78           O  
ATOM   1291  CB  THR A  85      19.705  15.073 -11.406  1.00  0.78           C  
ATOM   1292  OG1 THR A  85      19.078  15.772 -10.349  1.00  0.78           O  
ATOM   1293  CG2 THR A  85      19.800  15.975 -12.621  1.00  0.78           C  
ATOM   1294  H   THR A  85      19.404  13.238  -9.710  1.00  0.78           H  
ATOM   1295  HA  THR A  85      17.864  14.125 -11.943  1.00  0.78           H  
ATOM   1296  HB  THR A  85      20.709  14.778 -11.092  1.00  0.78           H  
ATOM   1297  HG1 THR A  85      19.280  15.296  -9.506  1.00  0.78           H  
ATOM   1298 1HG2 THR A  85      20.390  16.858 -12.368  1.00  0.78           H  
ATOM   1299 2HG2 THR A  85      20.284  15.433 -13.435  1.00  0.78           H  
ATOM   1300 3HG2 THR A  85      18.802  16.280 -12.929  1.00  0.78           H  
ATOM   1301  N   MET A  86      20.546  12.320 -12.659  1.00  0.76           N  
ATOM   1302  CA  MET A  86      21.110  11.564 -13.764  1.00  0.76           C  
ATOM   1303  C   MET A  86      20.231  10.381 -14.163  1.00  0.76           C  
ATOM   1304  O   MET A  86      20.140  10.045 -15.336  1.00  0.76           O  
ATOM   1305  CB  MET A  86      22.535  11.144 -13.475  1.00  0.76           C  
ATOM   1306  CG  MET A  86      23.164  10.403 -14.656  1.00  0.76           C  
ATOM   1307  SD  MET A  86      23.269  11.322 -16.124  1.00  0.76           S  
ATOM   1308  CE  MET A  86      24.232  10.275 -17.188  1.00  0.76           C  
ATOM   1309  H   MET A  86      20.995  12.310 -11.739  1.00  0.76           H  
ATOM   1310  HA  MET A  86      21.157  12.229 -14.622  1.00  0.76           H  
ATOM   1311 1HB  MET A  86      23.140  12.018 -13.242  1.00  0.76           H  
ATOM   1312 2HB  MET A  86      22.545  10.495 -12.599  1.00  0.76           H  
ATOM   1313 1HG  MET A  86      24.152  10.066 -14.406  1.00  0.76           H  
ATOM   1314 2HG  MET A  86      22.550   9.577 -14.879  1.00  0.76           H  
ATOM   1315 1HE  MET A  86      24.350  10.752 -18.160  1.00  0.76           H  
ATOM   1316 2HE  MET A  86      25.208  10.113 -16.743  1.00  0.76           H  
ATOM   1317 3HE  MET A  86      23.739   9.330 -17.320  1.00  0.76           H  
ATOM   1318  N   LEU A  87      19.540   9.765 -13.214  1.00  0.74           N  
ATOM   1319  CA  LEU A  87      18.645   8.657 -13.523  1.00  0.74           C  
ATOM   1320  C   LEU A  87      17.503   9.156 -14.402  1.00  0.74           C  
ATOM   1321  O   LEU A  87      17.112   8.497 -15.371  1.00  0.74           O  
ATOM   1322  CB  LEU A  87      18.106   8.081 -12.214  1.00  0.74           C  
ATOM   1323  CG  LEU A  87      19.130   7.319 -11.348  1.00  0.74           C  
ATOM   1324  CD1 LEU A  87      18.578   7.110  -9.977  1.00  0.74           C  
ATOM   1325  CD2 LEU A  87      19.407   6.039 -11.967  1.00  0.74           C  
ATOM   1326  H   LEU A  87      19.644  10.054 -12.250  1.00  0.74           H  
ATOM   1327  HA  LEU A  87      19.201   7.892 -14.059  1.00  0.74           H  
ATOM   1328 1HB  LEU A  87      17.709   8.898 -11.618  1.00  0.74           H  
ATOM   1329 2HB  LEU A  87      17.290   7.395 -12.444  1.00  0.74           H  
ATOM   1330  HG  LEU A  87      20.048   7.863 -11.286  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  87      19.307   6.577  -9.381  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  87      18.387   8.056  -9.526  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  87      17.667   6.556 -10.036  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  87      20.116   5.505 -11.371  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  87      18.497   5.458 -12.047  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  87      19.814   6.223 -12.936  1.00  0.74           H  
ATOM   1337  N   LEU A  88      17.014  10.363 -14.098  1.00  0.73           N  
ATOM   1338  CA  LEU A  88      15.937  10.986 -14.852  1.00  0.73           C  
ATOM   1339  C   LEU A  88      16.419  11.300 -16.259  1.00  0.73           C  
ATOM   1340  O   LEU A  88      15.716  11.030 -17.237  1.00  0.73           O  
ATOM   1341  CB  LEU A  88      15.482  12.267 -14.142  1.00  0.73           C  
ATOM   1342  CG  LEU A  88      14.317  12.981 -14.738  1.00  0.73           C  
ATOM   1343  CD1 LEU A  88      13.167  12.020 -14.755  1.00  0.73           C  
ATOM   1344  CD2 LEU A  88      13.985  14.208 -13.868  1.00  0.73           C  
ATOM   1345  H   LEU A  88      17.365  10.853 -13.274  1.00  0.73           H  
ATOM   1346  HA  LEU A  88      15.102  10.294 -14.915  1.00  0.73           H  
ATOM   1347 1HB  LEU A  88      15.230  12.018 -13.111  1.00  0.73           H  
ATOM   1348 2HB  LEU A  88      16.318  12.964 -14.122  1.00  0.73           H  
ATOM   1349  HG  LEU A  88      14.538  13.294 -15.760  1.00  0.73           H  
ATOM   1350 1HD1 LEU A  88      12.289  12.505 -15.163  1.00  0.73           H  
ATOM   1351 2HD1 LEU A  88      13.414  11.147 -15.354  1.00  0.73           H  
ATOM   1352 3HD1 LEU A  88      12.981  11.714 -13.756  1.00  0.73           H  
ATOM   1353 1HD2 LEU A  88      13.123  14.729 -14.281  1.00  0.73           H  
ATOM   1354 2HD2 LEU A  88      13.761  13.884 -12.849  1.00  0.73           H  
ATOM   1355 3HD2 LEU A  88      14.842  14.883 -13.851  1.00  0.73           H  
ATOM   1356  N   LEU A  89      17.638  11.843 -16.357  1.00  0.72           N  
ATOM   1357  CA  LEU A  89      18.253  12.187 -17.631  1.00  0.72           C  
ATOM   1358  C   LEU A  89      18.487  10.944 -18.480  1.00  0.72           C  
ATOM   1359  O   LEU A  89      18.162  10.949 -19.663  1.00  0.72           O  
ATOM   1360  CB  LEU A  89      19.563  12.920 -17.399  1.00  0.72           C  
ATOM   1361  CG  LEU A  89      20.320  13.366 -18.610  1.00  0.72           C  
ATOM   1362  CD1 LEU A  89      19.466  14.349 -19.449  1.00  0.72           C  
ATOM   1363  CD2 LEU A  89      21.546  14.000 -18.099  1.00  0.72           C  
ATOM   1364  H   LEU A  89      18.151  12.058 -15.501  1.00  0.72           H  
ATOM   1365  HA  LEU A  89      17.578  12.850 -18.168  1.00  0.72           H  
ATOM   1366 1HB  LEU A  89      19.368  13.793 -16.776  1.00  0.72           H  
ATOM   1367 2HB  LEU A  89      20.218  12.255 -16.843  1.00  0.72           H  
ATOM   1368  HG  LEU A  89      20.576  12.512 -19.242  1.00  0.72           H  
ATOM   1369 1HD1 LEU A  89      20.031  14.680 -20.311  1.00  0.72           H  
ATOM   1370 2HD1 LEU A  89      18.559  13.847 -19.787  1.00  0.72           H  
ATOM   1371 3HD1 LEU A  89      19.198  15.209 -18.847  1.00  0.72           H  
ATOM   1372 1HD2 LEU A  89      22.162  14.362 -18.892  1.00  0.72           H  
ATOM   1373 2HD2 LEU A  89      21.248  14.800 -17.465  1.00  0.72           H  
ATOM   1374 3HD2 LEU A  89      22.094  13.308 -17.539  1.00  0.72           H  
ATOM   1375  N   VAL A  90      19.018   9.867 -17.883  1.00  0.71           N  
ATOM   1376  CA  VAL A  90      19.222   8.625 -18.624  1.00  0.71           C  
ATOM   1377  C   VAL A  90      17.871   8.151 -19.120  1.00  0.71           C  
ATOM   1378  O   VAL A  90      17.737   7.779 -20.286  1.00  0.71           O  
ATOM   1379  CB  VAL A  90      19.926   7.536 -17.765  1.00  0.71           C  
ATOM   1380  CG1 VAL A  90      19.907   6.164 -18.481  1.00  0.71           C  
ATOM   1381  CG2 VAL A  90      21.371   7.922 -17.540  1.00  0.71           C  
ATOM   1382  H   VAL A  90      19.288   9.914 -16.906  1.00  0.71           H  
ATOM   1383  HA  VAL A  90      19.846   8.837 -19.482  1.00  0.71           H  
ATOM   1384  HB  VAL A  90      19.409   7.449 -16.811  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  90      20.403   5.417 -17.856  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  90      18.878   5.870 -18.640  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  90      20.421   6.234 -19.437  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  90      21.854   7.164 -16.935  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  90      21.881   8.005 -18.489  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  90      21.408   8.874 -17.032  1.00  0.71           H  
ATOM   1391  N   GLY A  91      16.852   8.226 -18.257  1.00  0.71           N  
ATOM   1392  CA  GLY A  91      15.485   7.886 -18.620  1.00  0.71           C  
ATOM   1393  C   GLY A  91      15.057   8.654 -19.873  1.00  0.71           C  
ATOM   1394  O   GLY A  91      14.651   8.051 -20.870  1.00  0.71           O  
ATOM   1395  H   GLY A  91      17.027   8.521 -17.297  1.00  0.71           H  
ATOM   1396 1HA  GLY A  91      15.387   6.819 -18.771  1.00  0.71           H  
ATOM   1397 2HA  GLY A  91      14.833   8.151 -17.789  1.00  0.71           H  
ATOM   1398  N   PHE A  92      15.170   9.988 -19.820  1.00  0.71           N  
ATOM   1399  CA  PHE A  92      14.787  10.870 -20.920  1.00  0.71           C  
ATOM   1400  C   PHE A  92      15.550  10.607 -22.211  1.00  0.71           C  
ATOM   1401  O   PHE A  92      14.935  10.476 -23.276  1.00  0.71           O  
ATOM   1402  CB  PHE A  92      14.970  12.336 -20.528  1.00  0.71           C  
ATOM   1403  CG  PHE A  92      14.717  13.276 -21.669  1.00  0.71           C  
ATOM   1404  CD1 PHE A  92      13.426  13.533 -22.111  1.00  0.71           C  
ATOM   1405  CD2 PHE A  92      15.772  13.918 -22.295  1.00  0.71           C  
ATOM   1406  CE1 PHE A  92      13.205  14.395 -23.165  1.00  0.71           C  
ATOM   1407  CE2 PHE A  92      15.554  14.781 -23.339  1.00  0.71           C  
ATOM   1408  CZ  PHE A  92      14.268  15.021 -23.778  1.00  0.71           C  
ATOM   1409  H   PHE A  92      15.518  10.403 -18.958  1.00  0.71           H  
ATOM   1410  HA  PHE A  92      13.731  10.715 -21.118  1.00  0.71           H  
ATOM   1411 1HB  PHE A  92      14.304  12.586 -19.717  1.00  0.71           H  
ATOM   1412 2HB  PHE A  92      15.988  12.489 -20.175  1.00  0.71           H  
ATOM   1413  HD1 PHE A  92      12.584  13.036 -21.621  1.00  0.71           H  
ATOM   1414  HD2 PHE A  92      16.786  13.726 -21.946  1.00  0.71           H  
ATOM   1415  HE1 PHE A  92      12.189  14.582 -23.513  1.00  0.71           H  
ATOM   1416  HE2 PHE A  92      16.397  15.267 -23.817  1.00  0.71           H  
ATOM   1417  HZ  PHE A  92      14.087  15.698 -24.609  1.00  0.71           H  
ATOM   1418  N   ILE A  93      16.878  10.524 -22.137  1.00  0.71           N  
ATOM   1419  CA  ILE A  93      17.680  10.309 -23.334  1.00  0.71           C  
ATOM   1420  C   ILE A  93      17.301   8.946 -23.895  1.00  0.71           C  
ATOM   1421  O   ILE A  93      17.198   8.775 -25.115  1.00  0.71           O  
ATOM   1422  CB  ILE A  93      19.196  10.398 -23.058  1.00  0.71           C  
ATOM   1423  CG1 ILE A  93      19.569  11.837 -22.568  1.00  0.71           C  
ATOM   1424  CG2 ILE A  93      19.997  10.022 -24.343  1.00  0.71           C  
ATOM   1425  CD1 ILE A  93      19.234  12.961 -23.529  1.00  0.71           C  
ATOM   1426  H   ILE A  93      17.336  10.625 -21.235  1.00  0.71           H  
ATOM   1427  HA  ILE A  93      17.426  11.068 -24.069  1.00  0.71           H  
ATOM   1428  HB  ILE A  93      19.452   9.710 -22.250  1.00  0.71           H  
ATOM   1429 1HG1 ILE A  93      19.043  12.029 -21.647  1.00  0.71           H  
ATOM   1430 2HG1 ILE A  93      20.641  11.863 -22.366  1.00  0.71           H  
ATOM   1431 1HG2 ILE A  93      21.066  10.078 -24.148  1.00  0.71           H  
ATOM   1432 2HG2 ILE A  93      19.738   9.008 -24.645  1.00  0.71           H  
ATOM   1433 3HG2 ILE A  93      19.747  10.715 -25.148  1.00  0.71           H  
ATOM   1434 1HD1 ILE A  93      19.529  13.908 -23.081  1.00  0.71           H  
ATOM   1435 2HD1 ILE A  93      19.762  12.819 -24.453  1.00  0.71           H  
ATOM   1436 3HD1 ILE A  93      18.169  12.970 -23.727  1.00  0.71           H  
ATOM   1437  N   GLY A  94      17.081   7.977 -22.999  1.00  0.72           N  
ATOM   1438  CA  GLY A  94      16.642   6.643 -23.359  1.00  0.72           C  
ATOM   1439  C   GLY A  94      15.361   6.715 -24.187  1.00  0.72           C  
ATOM   1440  O   GLY A  94      15.301   6.166 -25.290  1.00  0.72           O  
ATOM   1441  H   GLY A  94      17.215   8.166 -22.008  1.00  0.72           H  
ATOM   1442 1HA  GLY A  94      17.432   6.146 -23.905  1.00  0.72           H  
ATOM   1443 2HA  GLY A  94      16.456   6.074 -22.454  1.00  0.72           H  
ATOM   1444  N   ILE A  95      14.352   7.439 -23.685  1.00  0.72           N  
ATOM   1445  CA  ILE A  95      13.084   7.573 -24.400  1.00  0.72           C  
ATOM   1446  C   ILE A  95      13.280   8.225 -25.756  1.00  0.72           C  
ATOM   1447  O   ILE A  95      12.771   7.730 -26.767  1.00  0.72           O  
ATOM   1448  CB  ILE A  95      12.071   8.449 -23.644  1.00  0.72           C  
ATOM   1449  CG1 ILE A  95      11.577   7.828 -22.379  1.00  0.72           C  
ATOM   1450  CG2 ILE A  95      10.896   8.688 -24.545  1.00  0.72           C  
ATOM   1451  CD1 ILE A  95      10.833   8.830 -21.552  1.00  0.72           C  
ATOM   1452  H   ILE A  95      14.464   7.869 -22.765  1.00  0.72           H  
ATOM   1453  HA  ILE A  95      12.660   6.595 -24.557  1.00  0.72           H  
ATOM   1454  HB  ILE A  95      12.538   9.403 -23.389  1.00  0.72           H  
ATOM   1455 1HG1 ILE A  95      10.903   7.017 -22.620  1.00  0.72           H  
ATOM   1456 2HG1 ILE A  95      12.411   7.431 -21.801  1.00  0.72           H  
ATOM   1457 1HG2 ILE A  95      10.175   9.331 -24.049  1.00  0.72           H  
ATOM   1458 2HG2 ILE A  95      11.239   9.160 -25.445  1.00  0.72           H  
ATOM   1459 3HG2 ILE A  95      10.427   7.734 -24.792  1.00  0.72           H  
ATOM   1460 1HD1 ILE A  95      10.469   8.375 -20.675  1.00  0.72           H  
ATOM   1461 2HD1 ILE A  95      11.501   9.650 -21.287  1.00  0.72           H  
ATOM   1462 3HD1 ILE A  95       9.994   9.216 -22.119  1.00  0.72           H  
ATOM   1463  N   MET A  96      14.042   9.317 -25.802  1.00  0.74           N  
ATOM   1464  CA  MET A  96      14.280   9.991 -27.068  1.00  0.74           C  
ATOM   1465  C   MET A  96      14.999   9.077 -28.055  1.00  0.74           C  
ATOM   1466  O   MET A  96      14.671   9.048 -29.245  1.00  0.74           O  
ATOM   1467  CB  MET A  96      15.117  11.254 -26.818  1.00  0.74           C  
ATOM   1468  CG  MET A  96      14.448  12.375 -26.049  1.00  0.74           C  
ATOM   1469  SD  MET A  96      13.038  13.091 -26.923  1.00  0.74           S  
ATOM   1470  CE  MET A  96      11.701  12.229 -26.164  1.00  0.74           C  
ATOM   1471  H   MET A  96      14.449   9.686 -24.940  1.00  0.74           H  
ATOM   1472  HA  MET A  96      13.320  10.267 -27.501  1.00  0.74           H  
ATOM   1473 1HB  MET A  96      16.028  10.986 -26.281  1.00  0.74           H  
ATOM   1474 2HB  MET A  96      15.404  11.683 -27.742  1.00  0.74           H  
ATOM   1475 1HG  MET A  96      14.104  11.999 -25.088  1.00  0.74           H  
ATOM   1476 2HG  MET A  96      15.171  13.155 -25.862  1.00  0.74           H  
ATOM   1477 1HE  MET A  96      10.758  12.555 -26.601  1.00  0.74           H  
ATOM   1478 2HE  MET A  96      11.831  11.170 -26.333  1.00  0.74           H  
ATOM   1479 3HE  MET A  96      11.698  12.427 -25.093  1.00  0.74           H  
ATOM   1480  N   SER A  97      15.947   8.278 -27.564  1.00  0.76           N  
ATOM   1481  CA  SER A  97      16.711   7.397 -28.429  1.00  0.76           C  
ATOM   1482  C   SER A  97      15.810   6.318 -29.012  1.00  0.76           C  
ATOM   1483  O   SER A  97      15.856   6.051 -30.215  1.00  0.76           O  
ATOM   1484  CB  SER A  97      17.823   6.750 -27.633  1.00  0.76           C  
ATOM   1485  OG  SER A  97      18.712   7.714 -27.139  1.00  0.76           O  
ATOM   1486  H   SER A  97      16.186   8.320 -26.575  1.00  0.76           H  
ATOM   1487  HA  SER A  97      17.137   7.980 -29.243  1.00  0.76           H  
ATOM   1488 1HB  SER A  97      17.392   6.204 -26.811  1.00  0.76           H  
ATOM   1489 2HB  SER A  97      18.360   6.038 -28.261  1.00  0.76           H  
ATOM   1490  HG  SER A  97      18.161   8.270 -26.536  1.00  0.76           H  
ATOM   1491  N   VAL A  98      14.948   5.734 -28.172  1.00  0.80           N  
ATOM   1492  CA  VAL A  98      14.053   4.668 -28.608  1.00  0.80           C  
ATOM   1493  C   VAL A  98      13.007   5.161 -29.592  1.00  0.80           C  
ATOM   1494  O   VAL A  98      12.722   4.487 -30.581  1.00  0.80           O  
ATOM   1495  CB  VAL A  98      13.391   3.962 -27.433  1.00  0.80           C  
ATOM   1496  CG1 VAL A  98      12.384   3.016 -27.938  1.00  0.80           C  
ATOM   1497  CG2 VAL A  98      14.414   3.209 -26.665  1.00  0.80           C  
ATOM   1498  H   VAL A  98      14.949   6.012 -27.190  1.00  0.80           H  
ATOM   1499  HA  VAL A  98      14.639   3.913 -29.106  1.00  0.80           H  
ATOM   1500  HB  VAL A  98      12.893   4.697 -26.794  1.00  0.80           H  
ATOM   1501 1HG1 VAL A  98      11.924   2.515 -27.111  1.00  0.80           H  
ATOM   1502 2HG1 VAL A  98      11.648   3.570 -28.502  1.00  0.80           H  
ATOM   1503 3HG1 VAL A  98      12.862   2.281 -28.582  1.00  0.80           H  
ATOM   1504 1HG2 VAL A  98      13.937   2.696 -25.837  1.00  0.80           H  
ATOM   1505 2HG2 VAL A  98      14.901   2.479 -27.311  1.00  0.80           H  
ATOM   1506 3HG2 VAL A  98      15.143   3.911 -26.296  1.00  0.80           H  
ATOM   1507  N   ILE A  99      12.424   6.334 -29.343  1.00  0.86           N  
ATOM   1508  CA  ILE A  99      11.447   6.859 -30.288  1.00  0.86           C  
ATOM   1509  C   ILE A  99      12.124   7.137 -31.629  1.00  0.86           C  
ATOM   1510  O   ILE A  99      11.632   6.711 -32.674  1.00  0.86           O  
ATOM   1511  CB  ILE A  99      10.804   8.145 -29.773  1.00  0.86           C  
ATOM   1512  CG1 ILE A  99       9.937   7.871 -28.567  1.00  0.86           C  
ATOM   1513  CG2 ILE A  99       9.990   8.800 -30.893  1.00  0.86           C  
ATOM   1514  CD1 ILE A  99       9.523   9.138 -27.872  1.00  0.86           C  
ATOM   1515  H   ILE A  99      12.660   6.862 -28.502  1.00  0.86           H  
ATOM   1516  HA  ILE A  99      10.670   6.115 -30.440  1.00  0.86           H  
ATOM   1517  HB  ILE A  99      11.587   8.808 -29.434  1.00  0.86           H  
ATOM   1518 1HG1 ILE A  99       9.045   7.326 -28.874  1.00  0.86           H  
ATOM   1519 2HG1 ILE A  99      10.495   7.254 -27.861  1.00  0.86           H  
ATOM   1520 1HG2 ILE A  99       9.550   9.728 -30.532  1.00  0.86           H  
ATOM   1521 2HG2 ILE A  99      10.646   9.018 -31.733  1.00  0.86           H  
ATOM   1522 3HG2 ILE A  99       9.199   8.124 -31.215  1.00  0.86           H  
ATOM   1523 1HD1 ILE A  99       8.911   8.898 -27.004  1.00  0.86           H  
ATOM   1524 2HD1 ILE A  99      10.414   9.672 -27.558  1.00  0.86           H  
ATOM   1525 3HD1 ILE A  99       8.953   9.761 -28.557  1.00  0.86           H  
ATOM   1526  N   TYR A 100      13.288   7.791 -31.598  1.00  0.95           N  
ATOM   1527  CA  TYR A 100      14.070   8.077 -32.796  1.00  0.95           C  
ATOM   1528  C   TYR A 100      14.304   6.775 -33.547  1.00  0.95           C  
ATOM   1529  O   TYR A 100      13.967   6.660 -34.731  1.00  0.95           O  
ATOM   1530  CB  TYR A 100      15.386   8.752 -32.375  1.00  0.95           C  
ATOM   1531  CG  TYR A 100      16.438   9.001 -33.418  1.00  0.95           C  
ATOM   1532  CD1 TYR A 100      16.340  10.074 -34.274  1.00  0.95           C  
ATOM   1533  CD2 TYR A 100      17.551   8.158 -33.475  1.00  0.95           C  
ATOM   1534  CE1 TYR A 100      17.324  10.300 -35.198  1.00  0.95           C  
ATOM   1535  CE2 TYR A 100      18.544   8.392 -34.401  1.00  0.95           C  
ATOM   1536  CZ  TYR A 100      18.425   9.457 -35.261  1.00  0.95           C  
ATOM   1537  OH  TYR A 100      19.392   9.705 -36.178  1.00  0.95           O  
ATOM   1538  H   TYR A 100      13.660   8.126 -30.706  1.00  0.95           H  
ATOM   1539  HA  TYR A 100      13.499   8.750 -33.436  1.00  0.95           H  
ATOM   1540 1HB  TYR A 100      15.134   9.715 -31.934  1.00  0.95           H  
ATOM   1541 2HB  TYR A 100      15.841   8.168 -31.586  1.00  0.95           H  
ATOM   1542  HD1 TYR A 100      15.493  10.741 -34.215  1.00  0.95           H  
ATOM   1543  HD2 TYR A 100      17.631   7.316 -32.784  1.00  0.95           H  
ATOM   1544  HE1 TYR A 100      17.248  11.151 -35.877  1.00  0.95           H  
ATOM   1545  HE2 TYR A 100      19.415   7.739 -34.452  1.00  0.95           H  
ATOM   1546  HH  TYR A 100      19.261  10.603 -36.526  1.00  0.95           H  
ATOM   1547  N   GLY A 101      14.784   5.774 -32.799  1.00  1.06           N  
ATOM   1548  CA  GLY A 101      15.159   4.429 -33.222  1.00  1.06           C  
ATOM   1549  C   GLY A 101      14.091   3.624 -33.941  1.00  1.06           C  
ATOM   1550  O   GLY A 101      14.371   2.518 -34.410  1.00  1.06           O  
ATOM   1551  H   GLY A 101      14.970   5.980 -31.821  1.00  1.06           H  
ATOM   1552 1HA  GLY A 101      16.051   4.481 -33.844  1.00  1.06           H  
ATOM   1553 2HA  GLY A 101      15.441   3.876 -32.332  1.00  1.06           H  
ATOM   1554  N   VAL A 102      12.863   4.120 -34.006  1.00  1.19           N  
ATOM   1555  CA  VAL A 102      11.826   3.409 -34.720  1.00  1.19           C  
ATOM   1556  C   VAL A 102      12.147   3.227 -36.222  1.00  1.19           C  
ATOM   1557  O   VAL A 102      11.707   2.247 -36.845  1.00  1.19           O  
ATOM   1558  CB  VAL A 102      10.487   4.135 -34.548  1.00  1.19           C  
ATOM   1559  CG1 VAL A 102      10.461   5.439 -35.358  1.00  1.19           C  
ATOM   1560  CG2 VAL A 102       9.358   3.226 -34.976  1.00  1.19           C  
ATOM   1561  H   VAL A 102      12.637   5.026 -33.580  1.00  1.19           H  
ATOM   1562  HA  VAL A 102      11.735   2.439 -34.245  1.00  1.19           H  
ATOM   1563  HB  VAL A 102      10.371   4.411 -33.497  1.00  1.19           H  
ATOM   1564 1HG1 VAL A 102       9.513   5.938 -35.189  1.00  1.19           H  
ATOM   1565 2HG1 VAL A 102      11.277   6.086 -35.035  1.00  1.19           H  
ATOM   1566 3HG1 VAL A 102      10.561   5.230 -36.413  1.00  1.19           H  
ATOM   1567 1HG2 VAL A 102       8.409   3.739 -34.838  1.00  1.19           H  
ATOM   1568 2HG2 VAL A 102       9.480   2.962 -36.025  1.00  1.19           H  
ATOM   1569 3HG2 VAL A 102       9.370   2.327 -34.372  1.00  1.19           H  
ATOM   1570  N   TYR A 103      12.913   4.189 -36.786  1.00  1.31           N  
ATOM   1571  CA  TYR A 103      13.299   4.218 -38.208  1.00  1.31           C  
ATOM   1572  C   TYR A 103      14.803   3.974 -38.556  1.00  1.31           C  
ATOM   1573  O   TYR A 103      15.083   3.144 -39.434  1.00  1.31           O  
ATOM   1574  CB  TYR A 103      12.795   5.518 -38.845  1.00  1.31           C  
ATOM   1575  CG  TYR A 103      13.151   5.684 -40.307  1.00  1.31           C  
ATOM   1576  CD1 TYR A 103      12.252   5.286 -41.274  1.00  1.31           C  
ATOM   1577  CD2 TYR A 103      14.370   6.249 -40.684  1.00  1.31           C  
ATOM   1578  CE1 TYR A 103      12.553   5.459 -42.606  1.00  1.31           C  
ATOM   1579  CE2 TYR A 103      14.672   6.423 -42.009  1.00  1.31           C  
ATOM   1580  CZ  TYR A 103      13.762   6.033 -42.973  1.00  1.31           C  
ATOM   1581  OH  TYR A 103      14.043   6.207 -44.306  1.00  1.31           O  
ATOM   1582  H   TYR A 103      13.228   4.943 -36.170  1.00  1.31           H  
ATOM   1583  HA  TYR A 103      12.752   3.411 -38.695  1.00  1.31           H  
ATOM   1584 1HB  TYR A 103      11.705   5.522 -38.781  1.00  1.31           H  
ATOM   1585 2HB  TYR A 103      13.114   6.384 -38.312  1.00  1.31           H  
ATOM   1586  HD1 TYR A 103      11.297   4.843 -40.982  1.00  1.31           H  
ATOM   1587  HD2 TYR A 103      15.082   6.557 -39.929  1.00  1.31           H  
ATOM   1588  HE1 TYR A 103      11.839   5.151 -43.369  1.00  1.31           H  
ATOM   1589  HE2 TYR A 103      15.624   6.873 -42.297  1.00  1.31           H  
ATOM   1590  HH  TYR A 103      13.283   5.934 -44.829  1.00  1.31           H  
ATOM   1591  N   PRO A 104      15.789   4.720 -37.989  1.00  1.40           N  
ATOM   1592  CA  PRO A 104      17.206   4.587 -38.237  1.00  1.40           C  
ATOM   1593  C   PRO A 104      17.568   3.323 -37.508  1.00  1.40           C  
ATOM   1594  O   PRO A 104      16.759   2.854 -36.721  1.00  1.40           O  
ATOM   1595  CB  PRO A 104      17.783   5.848 -37.619  1.00  1.40           C  
ATOM   1596  CG  PRO A 104      16.865   6.149 -36.510  1.00  1.40           C  
ATOM   1597  CD  PRO A 104      15.514   5.683 -36.951  1.00  1.40           C  
ATOM   1598  HA  PRO A 104      17.403   4.518 -39.316  1.00  1.40           H  
ATOM   1599 1HB  PRO A 104      18.805   5.657 -37.265  1.00  1.40           H  
ATOM   1600 2HB  PRO A 104      17.821   6.650 -38.362  1.00  1.40           H  
ATOM   1601 1HG  PRO A 104      17.207   5.667 -35.589  1.00  1.40           H  
ATOM   1602 2HG  PRO A 104      16.845   7.218 -36.320  1.00  1.40           H  
ATOM   1603 1HD  PRO A 104      15.114   5.178 -36.111  1.00  1.40           H  
ATOM   1604 2HD  PRO A 104      14.939   6.522 -37.265  1.00  1.40           H  
ATOM   1605  N   SER A 105      18.696   2.700 -37.816  1.00  1.44           N  
ATOM   1606  CA  SER A 105      19.080   1.440 -37.148  1.00  1.44           C  
ATOM   1607  C   SER A 105      18.116   0.283 -37.463  1.00  1.44           C  
ATOM   1608  O   SER A 105      18.196  -0.781 -36.867  1.00  1.44           O  
ATOM   1609  CB  SER A 105      19.182   1.619 -35.656  1.00  1.44           C  
ATOM   1610  OG  SER A 105      20.103   2.629 -35.348  1.00  1.44           O  
ATOM   1611  H   SER A 105      19.335   3.122 -38.478  1.00  1.44           H  
ATOM   1612  HA  SER A 105      20.066   1.160 -37.484  1.00  1.44           H  
ATOM   1613 1HB  SER A 105      18.222   1.823 -35.197  1.00  1.44           H  
ATOM   1614 2HB  SER A 105      19.534   0.685 -35.253  1.00  1.44           H  
ATOM   1615  HG  SER A 105      20.966   2.251 -35.530  1.00  1.44           H  
ATOM   1616  N   ARG A 106      17.229   0.513 -38.421  1.00  1.42           N  
ATOM   1617  CA  ARG A 106      16.230  -0.396 -38.944  1.00  1.42           C  
ATOM   1618  C   ARG A 106      16.255  -0.301 -40.465  1.00  1.42           C  
ATOM   1619  O   ARG A 106      15.403  -0.991 -41.026  1.00  1.42           O  
ATOM   1620  CB  ARG A 106      14.845  -0.051 -38.413  1.00  1.42           C  
ATOM   1621  CG  ARG A 106      13.729  -0.993 -38.806  1.00  1.42           C  
ATOM   1622  CD  ARG A 106      12.460  -0.539 -38.205  1.00  1.42           C  
ATOM   1623  NE  ARG A 106      11.350  -1.430 -38.476  1.00  1.42           N  
ATOM   1624  CZ  ARG A 106      10.063  -1.159 -38.169  1.00  1.42           C  
ATOM   1625  NH1 ARG A 106       9.737   0.002 -37.621  1.00  1.42           N  
ATOM   1626  NH2 ARG A 106       9.124  -2.058 -38.419  1.00  1.42           N  
ATOM   1627  H   ARG A 106      17.222   1.434 -38.829  1.00  1.42           H  
ATOM   1628  HA  ARG A 106      16.486  -1.415 -38.656  1.00  1.42           H  
ATOM   1629 1HB  ARG A 106      14.879  -0.018 -37.322  1.00  1.42           H  
ATOM   1630 2HB  ARG A 106      14.554   0.925 -38.743  1.00  1.42           H  
ATOM   1631 1HG  ARG A 106      13.618  -0.996 -39.889  1.00  1.42           H  
ATOM   1632 2HG  ARG A 106      13.945  -2.001 -38.454  1.00  1.42           H  
ATOM   1633 1HD  ARG A 106      12.590  -0.471 -37.130  1.00  1.42           H  
ATOM   1634 2HD  ARG A 106      12.211   0.445 -38.600  1.00  1.42           H  
ATOM   1635  HE  ARG A 106      11.555  -2.325 -38.895  1.00  1.42           H  
ATOM   1636 1HH1 ARG A 106      10.457   0.725 -37.438  1.00  1.42           H  
ATOM   1637 2HH1 ARG A 106       8.773   0.193 -37.385  1.00  1.42           H  
ATOM   1638 1HH2 ARG A 106       9.370  -2.943 -38.840  1.00  1.42           H  
ATOM   1639 2HH2 ARG A 106       8.161  -1.857 -38.191  1.00  1.42           H  
ATOM   1640  N   ARG A 107      16.366   0.992 -40.827  1.00  1.35           N  
ATOM   1641  CA  ARG A 107      17.038   1.305 -42.098  1.00  1.35           C  
ATOM   1642  C   ARG A 107      18.482   0.793 -42.233  1.00  1.35           C  
ATOM   1643  O   ARG A 107      18.864   0.276 -43.280  1.00  1.35           O  
ATOM   1644  CB  ARG A 107      17.028   2.820 -42.324  1.00  1.35           C  
ATOM   1645  CG  ARG A 107      17.677   3.298 -43.645  1.00  1.35           C  
ATOM   1646  CD  ARG A 107      17.489   4.774 -43.858  1.00  1.35           C  
ATOM   1647  NE  ARG A 107      18.160   5.276 -45.085  1.00  1.35           N  
ATOM   1648  CZ  ARG A 107      17.659   5.146 -46.335  1.00  1.35           C  
ATOM   1649  NH1 ARG A 107      16.515   4.519 -46.521  1.00  1.35           N  
ATOM   1650  NH2 ARG A 107      18.314   5.639 -47.380  1.00  1.35           N  
ATOM   1651  H   ARG A 107      15.527   1.558 -40.706  1.00  1.35           H  
ATOM   1652  HA  ARG A 107      16.449   0.848 -42.894  1.00  1.35           H  
ATOM   1653 1HB  ARG A 107      15.996   3.181 -42.310  1.00  1.35           H  
ATOM   1654 2HB  ARG A 107      17.548   3.312 -41.505  1.00  1.35           H  
ATOM   1655 1HG  ARG A 107      18.749   3.092 -43.617  1.00  1.35           H  
ATOM   1656 2HG  ARG A 107      17.227   2.769 -44.485  1.00  1.35           H  
ATOM   1657 1HD  ARG A 107      16.430   4.983 -43.947  1.00  1.35           H  
ATOM   1658 2HD  ARG A 107      17.889   5.303 -43.003  1.00  1.35           H  
ATOM   1659  HE  ARG A 107      19.024   5.829 -44.994  1.00  1.35           H  
ATOM   1660 1HH1 ARG A 107      16.016   4.137 -45.731  1.00  1.35           H  
ATOM   1661 2HH1 ARG A 107      16.141   4.420 -47.452  1.00  1.35           H  
ATOM   1662 1HH2 ARG A 107      19.226   6.108 -47.261  1.00  1.35           H  
ATOM   1663 2HH2 ARG A 107      17.932   5.539 -48.303  1.00  1.35           H  
ATOM   1664  N   GLU A 108      19.283   0.959 -41.182  1.00  1.26           N  
ATOM   1665  CA  GLU A 108      20.697   0.559 -41.187  1.00  1.26           C  
ATOM   1666  C   GLU A 108      20.931  -0.925 -40.860  1.00  1.26           C  
ATOM   1667  O   GLU A 108      21.840  -1.549 -41.408  1.00  1.26           O  
ATOM   1668  CB  GLU A 108      21.478   1.426 -40.205  1.00  1.26           C  
ATOM   1669  CG  GLU A 108      22.977   1.267 -40.198  1.00  1.26           C  
ATOM   1670  CD  GLU A 108      23.575   2.261 -39.274  1.00  1.26           C  
ATOM   1671  OE1 GLU A 108      22.802   2.955 -38.670  1.00  1.26           O  
ATOM   1672  OE2 GLU A 108      24.764   2.363 -39.163  1.00  1.26           O  
ATOM   1673  H   GLU A 108      18.893   1.377 -40.357  1.00  1.26           H  
ATOM   1674  HA  GLU A 108      21.092   0.742 -42.188  1.00  1.26           H  
ATOM   1675 1HB  GLU A 108      21.234   2.472 -40.364  1.00  1.26           H  
ATOM   1676 2HB  GLU A 108      21.181   1.174 -39.233  1.00  1.26           H  
ATOM   1677 1HG  GLU A 108      23.233   0.261 -39.860  1.00  1.26           H  
ATOM   1678 2HG  GLU A 108      23.371   1.404 -41.205  1.00  1.26           H  
ATOM   1679  N   LEU A 109      20.159  -1.464 -39.915  1.00  1.17           N  
ATOM   1680  CA  LEU A 109      20.357  -2.832 -39.457  1.00  1.17           C  
ATOM   1681  C   LEU A 109      19.229  -3.723 -39.950  1.00  1.17           C  
ATOM   1682  O   LEU A 109      18.095  -3.276 -40.100  1.00  1.17           O  
ATOM   1683  CB  LEU A 109      20.370  -2.905 -37.929  1.00  1.17           C  
ATOM   1684  CG  LEU A 109      21.339  -1.993 -37.205  1.00  1.17           C  
ATOM   1685  CD1 LEU A 109      21.160  -2.187 -35.730  1.00  1.17           C  
ATOM   1686  CD2 LEU A 109      22.726  -2.279 -37.624  1.00  1.17           C  
ATOM   1687  H   LEU A 109      19.421  -0.917 -39.510  1.00  1.17           H  
ATOM   1688  HA  LEU A 109      21.300  -3.208 -39.848  1.00  1.17           H  
ATOM   1689 1HB  LEU A 109      19.372  -2.736 -37.560  1.00  1.17           H  
ATOM   1690 2HB  LEU A 109      20.647  -3.907 -37.664  1.00  1.17           H  
ATOM   1691  HG  LEU A 109      21.108  -0.963 -37.437  1.00  1.17           H  
ATOM   1692 1HD1 LEU A 109      21.837  -1.524 -35.200  1.00  1.17           H  
ATOM   1693 2HD1 LEU A 109      20.129  -1.955 -35.454  1.00  1.17           H  
ATOM   1694 3HD1 LEU A 109      21.380  -3.218 -35.466  1.00  1.17           H  
ATOM   1695 1HD2 LEU A 109      23.400  -1.610 -37.093  1.00  1.17           H  
ATOM   1696 2HD2 LEU A 109      22.973  -3.312 -37.391  1.00  1.17           H  
ATOM   1697 3HD2 LEU A 109      22.824  -2.118 -38.697  1.00  1.17           H  
ATOM   1698  N   SER A 110      19.527  -4.997 -40.153  1.00  1.08           N  
ATOM   1699  CA  SER A 110      18.503  -5.964 -40.528  1.00  1.08           C  
ATOM   1700  C   SER A 110      17.415  -6.093 -39.480  1.00  1.08           C  
ATOM   1701  O   SER A 110      17.687  -6.130 -38.281  1.00  1.08           O  
ATOM   1702  CB  SER A 110      19.095  -7.339 -40.745  1.00  1.08           C  
ATOM   1703  OG  SER A 110      18.069  -8.289 -40.964  1.00  1.08           O  
ATOM   1704  H   SER A 110      20.483  -5.303 -40.039  1.00  1.08           H  
ATOM   1705  HA  SER A 110      18.042  -5.627 -41.458  1.00  1.08           H  
ATOM   1706 1HB  SER A 110      19.770  -7.321 -41.600  1.00  1.08           H  
ATOM   1707 2HB  SER A 110      19.679  -7.628 -39.874  1.00  1.08           H  
ATOM   1708  HG  SER A 110      17.730  -8.109 -41.849  1.00  1.08           H  
ATOM   1709  N   ALA A 111      16.190  -6.292 -39.930  1.00  1.00           N  
ATOM   1710  CA  ALA A 111      15.068  -6.506 -39.024  1.00  1.00           C  
ATOM   1711  C   ALA A 111      15.309  -7.717 -38.112  1.00  1.00           C  
ATOM   1712  O   ALA A 111      14.726  -7.807 -37.035  1.00  1.00           O  
ATOM   1713  CB  ALA A 111      13.793  -6.707 -39.819  1.00  1.00           C  
ATOM   1714  H   ALA A 111      16.022  -6.258 -40.925  1.00  1.00           H  
ATOM   1715  HA  ALA A 111      14.965  -5.622 -38.397  1.00  1.00           H  
ATOM   1716 1HB  ALA A 111      12.956  -6.847 -39.140  1.00  1.00           H  
ATOM   1717 2HB  ALA A 111      13.614  -5.835 -40.446  1.00  1.00           H  
ATOM   1718 3HB  ALA A 111      13.898  -7.593 -40.446  1.00  1.00           H  
ATOM   1719  N   ASN A 112      16.171  -8.652 -38.539  1.00  0.92           N  
ATOM   1720  CA  ASN A 112      16.442  -9.850 -37.756  1.00  0.92           C  
ATOM   1721  C   ASN A 112      17.419  -9.598 -36.596  1.00  0.92           C  
ATOM   1722  O   ASN A 112      17.638 -10.487 -35.765  1.00  0.92           O  
ATOM   1723  CB  ASN A 112      16.965 -10.943 -38.661  1.00  0.92           C  
ATOM   1724  CG  ASN A 112      15.906 -11.479 -39.595  1.00  0.92           C  
ATOM   1725  OD1 ASN A 112      14.701 -11.421 -39.322  1.00  0.92           O  
ATOM   1726  ND2 ASN A 112      16.341 -12.004 -40.712  1.00  0.92           N  
ATOM   1727  H   ASN A 112      16.671  -8.523 -39.420  1.00  0.92           H  
ATOM   1728  HA  ASN A 112      15.501 -10.187 -37.313  1.00  0.92           H  
ATOM   1729 1HB  ASN A 112      17.796 -10.553 -39.253  1.00  0.92           H  
ATOM   1730 2HB  ASN A 112      17.348 -11.762 -38.058  1.00  0.92           H  
ATOM   1731 1HD2 ASN A 112      15.692 -12.376 -41.376  1.00  0.92           H  
ATOM   1732 2HD2 ASN A 112      17.321 -12.031 -40.902  1.00  0.92           H  
ATOM   1733  N   VAL A 113      18.024  -8.401 -36.535  1.00  0.86           N  
ATOM   1734  CA  VAL A 113      18.910  -8.072 -35.422  1.00  0.86           C  
ATOM   1735  C   VAL A 113      18.370  -6.880 -34.646  1.00  0.86           C  
ATOM   1736  O   VAL A 113      18.747  -6.672 -33.492  1.00  0.86           O  
ATOM   1737  CB  VAL A 113      20.363  -7.752 -35.863  1.00  0.86           C  
ATOM   1738  CG1 VAL A 113      20.968  -8.963 -36.548  1.00  0.86           C  
ATOM   1739  CG2 VAL A 113      20.406  -6.541 -36.756  1.00  0.86           C  
ATOM   1740  H   VAL A 113      17.846  -7.701 -37.249  1.00  0.86           H  
ATOM   1741  HA  VAL A 113      18.949  -8.923 -34.745  1.00  0.86           H  
ATOM   1742  HB  VAL A 113      20.956  -7.550 -34.972  1.00  0.86           H  
ATOM   1743 1HG1 VAL A 113      22.000  -8.746 -36.824  1.00  0.86           H  
ATOM   1744 2HG1 VAL A 113      20.944  -9.813 -35.866  1.00  0.86           H  
ATOM   1745 3HG1 VAL A 113      20.394  -9.199 -37.445  1.00  0.86           H  
ATOM   1746 1HG2 VAL A 113      21.439  -6.329 -37.028  1.00  0.86           H  
ATOM   1747 2HG2 VAL A 113      19.845  -6.739 -37.637  1.00  0.86           H  
ATOM   1748 3HG2 VAL A 113      19.985  -5.684 -36.233  1.00  0.86           H  
ATOM   1749  N   VAL A 114      17.414  -6.152 -35.224  1.00  0.81           N  
ATOM   1750  CA  VAL A 114      16.865  -4.997 -34.531  1.00  0.81           C  
ATOM   1751  C   VAL A 114      16.408  -5.271 -33.074  1.00  0.81           C  
ATOM   1752  O   VAL A 114      16.764  -4.490 -32.200  1.00  0.81           O  
ATOM   1753  CB  VAL A 114      15.765  -4.316 -35.382  1.00  0.81           C  
ATOM   1754  CG1 VAL A 114      15.048  -3.359 -34.580  1.00  0.81           C  
ATOM   1755  CG2 VAL A 114      16.417  -3.575 -36.511  1.00  0.81           C  
ATOM   1756  H   VAL A 114      17.143  -6.349 -36.187  1.00  0.81           H  
ATOM   1757  HA  VAL A 114      17.662  -4.256 -34.479  1.00  0.81           H  
ATOM   1758  HB  VAL A 114      15.087  -5.034 -35.789  1.00  0.81           H  
ATOM   1759 1HG1 VAL A 114      14.300  -2.860 -35.186  1.00  0.81           H  
ATOM   1760 2HG1 VAL A 114      14.567  -3.886 -33.762  1.00  0.81           H  
ATOM   1761 3HG1 VAL A 114      15.752  -2.624 -34.191  1.00  0.81           H  
ATOM   1762 1HG2 VAL A 114      15.658  -3.085 -37.104  1.00  0.81           H  
ATOM   1763 2HG2 VAL A 114      17.096  -2.837 -36.100  1.00  0.81           H  
ATOM   1764 3HG2 VAL A 114      16.966  -4.244 -37.127  1.00  0.81           H  
ATOM   1765  N   PRO A 115      15.609  -6.304 -32.744  1.00  0.77           N  
ATOM   1766  CA  PRO A 115      15.232  -6.635 -31.373  1.00  0.77           C  
ATOM   1767  C   PRO A 115      16.415  -6.998 -30.463  1.00  0.77           C  
ATOM   1768  O   PRO A 115      16.315  -6.855 -29.243  1.00  0.77           O  
ATOM   1769  CB  PRO A 115      14.322  -7.841 -31.579  1.00  0.77           C  
ATOM   1770  CG  PRO A 115      13.829  -7.676 -32.994  1.00  0.77           C  
ATOM   1771  CD  PRO A 115      15.022  -7.187 -33.734  1.00  0.77           C  
ATOM   1772  HA  PRO A 115      14.668  -5.802 -30.950  1.00  0.77           H  
ATOM   1773 1HB  PRO A 115      14.884  -8.765 -31.407  1.00  0.77           H  
ATOM   1774 2HB  PRO A 115      13.506  -7.834 -30.838  1.00  0.77           H  
ATOM   1775 1HG  PRO A 115      13.413  -8.584 -33.396  1.00  0.77           H  
ATOM   1776 2HG  PRO A 115      13.015  -6.951 -33.004  1.00  0.77           H  
ATOM   1777 1HD  PRO A 115      15.696  -8.030 -33.947  1.00  0.77           H  
ATOM   1778 2HD  PRO A 115      14.719  -6.715 -34.610  1.00  0.77           H  
ATOM   1779  N   ARG A 116      17.552  -7.421 -31.036  1.00  0.73           N  
ATOM   1780  CA  ARG A 116      18.713  -7.793 -30.231  1.00  0.73           C  
ATOM   1781  C   ARG A 116      19.435  -6.512 -29.893  1.00  0.73           C  
ATOM   1782  O   ARG A 116      19.952  -6.323 -28.791  1.00  0.73           O  
ATOM   1783  CB  ARG A 116      19.634  -8.726 -31.001  1.00  0.73           C  
ATOM   1784  CG  ARG A 116      19.053 -10.105 -31.293  1.00  0.73           C  
ATOM   1785  CD  ARG A 116      19.943 -10.905 -32.193  1.00  0.73           C  
ATOM   1786  NE  ARG A 116      21.224 -11.220 -31.570  1.00  0.73           N  
ATOM   1787  CZ  ARG A 116      22.281 -11.752 -32.220  1.00  0.73           C  
ATOM   1788  NH1 ARG A 116      22.190 -12.029 -33.500  1.00  0.73           N  
ATOM   1789  NH2 ARG A 116      23.406 -11.996 -31.569  1.00  0.73           N  
ATOM   1790  H   ARG A 116      17.648  -7.473 -32.043  1.00  0.73           H  
ATOM   1791  HA  ARG A 116      18.381  -8.281 -29.315  1.00  0.73           H  
ATOM   1792 1HB  ARG A 116      19.906  -8.277 -31.952  1.00  0.73           H  
ATOM   1793 2HB  ARG A 116      20.556  -8.872 -30.438  1.00  0.73           H  
ATOM   1794 1HG  ARG A 116      18.921 -10.651 -30.358  1.00  0.73           H  
ATOM   1795 2HG  ARG A 116      18.084  -9.990 -31.787  1.00  0.73           H  
ATOM   1796 1HD  ARG A 116      19.448 -11.842 -32.456  1.00  0.73           H  
ATOM   1797 2HD  ARG A 116      20.138 -10.336 -33.102  1.00  0.73           H  
ATOM   1798  HE  ARG A 116      21.329 -11.020 -30.584  1.00  0.73           H  
ATOM   1799 1HH1 ARG A 116      21.326 -11.850 -33.987  1.00  0.73           H  
ATOM   1800 2HH1 ARG A 116      22.979 -12.427 -33.990  1.00  0.73           H  
ATOM   1801 1HH2 ARG A 116      23.476 -11.784 -30.583  1.00  0.73           H  
ATOM   1802 2HH2 ARG A 116      24.195 -12.394 -32.056  1.00  0.73           H  
ATOM   1803  N   PHE A 117      19.427  -5.619 -30.866  1.00  0.70           N  
ATOM   1804  CA  PHE A 117      19.985  -4.296 -30.760  1.00  0.70           C  
ATOM   1805  C   PHE A 117      19.235  -3.545 -29.674  1.00  0.70           C  
ATOM   1806  O   PHE A 117      19.842  -2.986 -28.757  1.00  0.70           O  
ATOM   1807  CB  PHE A 117      19.892  -3.643 -32.123  1.00  0.70           C  
ATOM   1808  CG  PHE A 117      20.304  -2.307 -32.229  1.00  0.70           C  
ATOM   1809  CD1 PHE A 117      21.614  -2.011 -32.171  1.00  0.70           C  
ATOM   1810  CD2 PHE A 117      19.386  -1.328 -32.483  1.00  0.70           C  
ATOM   1811  CE1 PHE A 117      22.054  -0.756 -32.373  1.00  0.70           C  
ATOM   1812  CE2 PHE A 117      19.800  -0.065 -32.681  1.00  0.70           C  
ATOM   1813  CZ  PHE A 117      21.148   0.223 -32.642  1.00  0.70           C  
ATOM   1814  H   PHE A 117      19.001  -5.882 -31.753  1.00  0.70           H  
ATOM   1815  HA  PHE A 117      21.035  -4.375 -30.475  1.00  0.70           H  
ATOM   1816 1HB  PHE A 117      20.478  -4.229 -32.832  1.00  0.70           H  
ATOM   1817 2HB  PHE A 117      18.896  -3.678 -32.462  1.00  0.70           H  
ATOM   1818  HD1 PHE A 117      22.310  -2.814 -31.964  1.00  0.70           H  
ATOM   1819  HD2 PHE A 117      18.323  -1.588 -32.540  1.00  0.70           H  
ATOM   1820  HE1 PHE A 117      23.124  -0.547 -32.334  1.00  0.70           H  
ATOM   1821  HE2 PHE A 117      19.071   0.721 -32.892  1.00  0.70           H  
ATOM   1822  HZ  PHE A 117      21.480   1.229 -32.826  1.00  0.70           H  
ATOM   1823  N   TYR A 118      17.903  -3.565 -29.757  1.00  0.68           N  
ATOM   1824  CA  TYR A 118      17.078  -2.930 -28.746  1.00  0.68           C  
ATOM   1825  C   TYR A 118      17.310  -3.595 -27.394  1.00  0.68           C  
ATOM   1826  O   TYR A 118      17.386  -2.919 -26.370  1.00  0.68           O  
ATOM   1827  CB  TYR A 118      15.609  -3.004 -29.118  1.00  0.68           C  
ATOM   1828  CG  TYR A 118      15.235  -2.139 -30.279  1.00  0.68           C  
ATOM   1829  CD1 TYR A 118      14.180  -2.521 -31.052  1.00  0.68           C  
ATOM   1830  CD2 TYR A 118      15.952  -0.965 -30.583  1.00  0.68           C  
ATOM   1831  CE1 TYR A 118      13.824  -1.777 -32.114  1.00  0.68           C  
ATOM   1832  CE2 TYR A 118      15.574  -0.195 -31.680  1.00  0.68           C  
ATOM   1833  CZ  TYR A 118      14.503  -0.611 -32.446  1.00  0.68           C  
ATOM   1834  OH  TYR A 118      14.077   0.092 -33.559  1.00  0.68           O  
ATOM   1835  H   TYR A 118      17.458  -4.024 -30.551  1.00  0.68           H  
ATOM   1836  HA  TYR A 118      17.369  -1.885 -28.666  1.00  0.68           H  
ATOM   1837 1HB  TYR A 118      15.349  -4.034 -29.360  1.00  0.68           H  
ATOM   1838 2HB  TYR A 118      15.011  -2.711 -28.265  1.00  0.68           H  
ATOM   1839  HD1 TYR A 118      13.634  -3.436 -30.820  1.00  0.68           H  
ATOM   1840  HD2 TYR A 118      16.800  -0.661 -29.966  1.00  0.68           H  
ATOM   1841  HE1 TYR A 118      13.005  -2.109 -32.722  1.00  0.68           H  
ATOM   1842  HE2 TYR A 118      16.118   0.719 -31.936  1.00  0.68           H  
ATOM   1843  HH  TYR A 118      14.533   0.960 -33.650  1.00  0.68           H  
ATOM   1844  N   ALA A 119      17.440  -4.923 -27.366  1.00  0.66           N  
ATOM   1845  CA  ALA A 119      17.700  -5.575 -26.098  1.00  0.66           C  
ATOM   1846  C   ALA A 119      19.016  -5.087 -25.502  1.00  0.66           C  
ATOM   1847  O   ALA A 119      19.082  -4.792 -24.310  1.00  0.66           O  
ATOM   1848  CB  ALA A 119      17.748  -7.074 -26.283  1.00  0.66           C  
ATOM   1849  H   ALA A 119      17.333  -5.490 -28.204  1.00  0.66           H  
ATOM   1850  HA  ALA A 119      16.895  -5.320 -25.414  1.00  0.66           H  
ATOM   1851 1HB  ALA A 119      17.924  -7.552 -25.322  1.00  0.66           H  
ATOM   1852 2HB  ALA A 119      16.802  -7.421 -26.694  1.00  0.66           H  
ATOM   1853 3HB  ALA A 119      18.548  -7.333 -26.961  1.00  0.66           H  
ATOM   1854  N   ALA A 120      20.059  -4.952 -26.335  1.00  0.64           N  
ATOM   1855  CA  ALA A 120      21.356  -4.470 -25.867  1.00  0.64           C  
ATOM   1856  C   ALA A 120      21.227  -3.051 -25.334  1.00  0.64           C  
ATOM   1857  O   ALA A 120      21.786  -2.710 -24.291  1.00  0.64           O  
ATOM   1858  CB  ALA A 120      22.371  -4.531 -26.992  1.00  0.64           C  
ATOM   1859  H   ALA A 120      19.957  -5.221 -27.313  1.00  0.64           H  
ATOM   1860  HA  ALA A 120      21.687  -5.110 -25.053  1.00  0.64           H  
ATOM   1861 1HB  ALA A 120      23.344  -4.186 -26.633  1.00  0.64           H  
ATOM   1862 2HB  ALA A 120      22.456  -5.557 -27.347  1.00  0.64           H  
ATOM   1863 3HB  ALA A 120      22.044  -3.899 -27.809  1.00  0.64           H  
ATOM   1864  N   PHE A 121      20.437  -2.237 -26.024  1.00  0.63           N  
ATOM   1865  CA  PHE A 121      20.175  -0.870 -25.608  1.00  0.63           C  
ATOM   1866  C   PHE A 121      19.572  -0.862 -24.219  1.00  0.63           C  
ATOM   1867  O   PHE A 121      20.056  -0.160 -23.329  1.00  0.63           O  
ATOM   1868  CB  PHE A 121      19.216  -0.210 -26.577  1.00  0.63           C  
ATOM   1869  CG  PHE A 121      18.786   1.121 -26.213  1.00  0.63           C  
ATOM   1870  CD1 PHE A 121      19.446   2.232 -26.637  1.00  0.63           C  
ATOM   1871  CD2 PHE A 121      17.684   1.267 -25.409  1.00  0.63           C  
ATOM   1872  CE1 PHE A 121      18.975   3.455 -26.307  1.00  0.63           C  
ATOM   1873  CE2 PHE A 121      17.253   2.481 -25.054  1.00  0.63           C  
ATOM   1874  CZ  PHE A 121      17.887   3.578 -25.515  1.00  0.63           C  
ATOM   1875  H   PHE A 121      20.018  -2.576 -26.890  1.00  0.63           H  
ATOM   1876  HA  PHE A 121      21.105  -0.318 -25.581  1.00  0.63           H  
ATOM   1877 1HB  PHE A 121      19.676  -0.172 -27.557  1.00  0.63           H  
ATOM   1878 2HB  PHE A 121      18.339  -0.802 -26.673  1.00  0.63           H  
ATOM   1879  HD1 PHE A 121      20.330   2.136 -27.267  1.00  0.63           H  
ATOM   1880  HD2 PHE A 121      17.156   0.386 -25.058  1.00  0.63           H  
ATOM   1881  HE1 PHE A 121      19.469   4.335 -26.672  1.00  0.63           H  
ATOM   1882  HE2 PHE A 121      16.396   2.577 -24.423  1.00  0.63           H  
ATOM   1883  HZ  PHE A 121      17.525   4.544 -25.255  1.00  0.63           H  
ATOM   1884  N   LEU A 122      18.527  -1.669 -24.030  1.00  0.62           N  
ATOM   1885  CA  LEU A 122      17.843  -1.751 -22.754  1.00  0.62           C  
ATOM   1886  C   LEU A 122      18.760  -2.291 -21.667  1.00  0.62           C  
ATOM   1887  O   LEU A 122      18.724  -1.807 -20.535  1.00  0.62           O  
ATOM   1888  CB  LEU A 122      16.607  -2.624 -22.886  1.00  0.62           C  
ATOM   1889  CG  LEU A 122      15.468  -2.063 -23.714  1.00  0.62           C  
ATOM   1890  CD1 LEU A 122      14.453  -3.164 -23.907  1.00  0.62           C  
ATOM   1891  CD2 LEU A 122      14.853  -0.840 -22.996  1.00  0.62           C  
ATOM   1892  H   LEU A 122      18.188  -2.231 -24.812  1.00  0.62           H  
ATOM   1893  HA  LEU A 122      17.520  -0.752 -22.480  1.00  0.62           H  
ATOM   1894 1HB  LEU A 122      16.909  -3.555 -23.356  1.00  0.62           H  
ATOM   1895 2HB  LEU A 122      16.226  -2.845 -21.895  1.00  0.62           H  
ATOM   1896  HG  LEU A 122      15.834  -1.762 -24.696  1.00  0.62           H  
ATOM   1897 1HD1 LEU A 122      13.638  -2.812 -24.505  1.00  0.62           H  
ATOM   1898 2HD1 LEU A 122      14.930  -3.998 -24.414  1.00  0.62           H  
ATOM   1899 3HD1 LEU A 122      14.090  -3.482 -22.949  1.00  0.62           H  
ATOM   1900 1HD2 LEU A 122      14.028  -0.448 -23.595  1.00  0.62           H  
ATOM   1901 2HD2 LEU A 122      14.481  -1.142 -22.015  1.00  0.62           H  
ATOM   1902 3HD2 LEU A 122      15.614  -0.068 -22.873  1.00  0.62           H  
ATOM   1903  N   LEU A 123      19.623  -3.257 -21.995  1.00  0.61           N  
ATOM   1904  CA  LEU A 123      20.550  -3.750 -20.987  1.00  0.61           C  
ATOM   1905  C   LEU A 123      21.513  -2.645 -20.583  1.00  0.61           C  
ATOM   1906  O   LEU A 123      21.791  -2.465 -19.394  1.00  0.61           O  
ATOM   1907  CB  LEU A 123      21.366  -4.938 -21.506  1.00  0.61           C  
ATOM   1908  CG  LEU A 123      20.606  -6.222 -21.731  1.00  0.61           C  
ATOM   1909  CD1 LEU A 123      21.505  -7.224 -22.412  1.00  0.61           C  
ATOM   1910  CD2 LEU A 123      20.091  -6.743 -20.405  1.00  0.61           C  
ATOM   1911  H   LEU A 123      19.616  -3.662 -22.930  1.00  0.61           H  
ATOM   1912  HA  LEU A 123      19.982  -4.058 -20.118  1.00  0.61           H  
ATOM   1913 1HB  LEU A 123      21.810  -4.651 -22.458  1.00  0.61           H  
ATOM   1914 2HB  LEU A 123      22.173  -5.141 -20.805  1.00  0.61           H  
ATOM   1915  HG  LEU A 123      19.790  -6.032 -22.378  1.00  0.61           H  
ATOM   1916 1HD1 LEU A 123      20.951  -8.144 -22.592  1.00  0.61           H  
ATOM   1917 2HD1 LEU A 123      21.847  -6.816 -23.360  1.00  0.61           H  
ATOM   1918 3HD1 LEU A 123      22.363  -7.431 -21.775  1.00  0.61           H  
ATOM   1919 1HD2 LEU A 123      19.532  -7.664 -20.564  1.00  0.61           H  
ATOM   1920 2HD2 LEU A 123      20.928  -6.937 -19.736  1.00  0.61           H  
ATOM   1921 3HD2 LEU A 123      19.439  -5.999 -19.969  1.00  0.61           H  
ATOM   1922  N   ALA A 124      21.992  -1.868 -21.567  1.00  0.61           N  
ATOM   1923  CA  ALA A 124      22.909  -0.777 -21.277  1.00  0.61           C  
ATOM   1924  C   ALA A 124      22.222   0.264 -20.416  1.00  0.61           C  
ATOM   1925  O   ALA A 124      22.779   0.738 -19.428  1.00  0.61           O  
ATOM   1926  CB  ALA A 124      23.414  -0.149 -22.572  1.00  0.61           C  
ATOM   1927  H   ALA A 124      21.737  -2.063 -22.536  1.00  0.61           H  
ATOM   1928  HA  ALA A 124      23.734  -1.178 -20.717  1.00  0.61           H  
ATOM   1929 1HB  ALA A 124      24.107   0.659 -22.345  1.00  0.61           H  
ATOM   1930 2HB  ALA A 124      23.913  -0.892 -23.177  1.00  0.61           H  
ATOM   1931 3HB  ALA A 124      22.565   0.235 -23.119  1.00  0.61           H  
ATOM   1932  N   PHE A 125      20.986   0.577 -20.772  1.00  0.61           N  
ATOM   1933  CA  PHE A 125      20.161   1.551 -20.083  1.00  0.61           C  
ATOM   1934  C   PHE A 125      19.942   1.132 -18.634  1.00  0.61           C  
ATOM   1935  O   PHE A 125      20.226   1.901 -17.714  1.00  0.61           O  
ATOM   1936  CB  PHE A 125      18.874   1.687 -20.877  1.00  0.61           C  
ATOM   1937  CG  PHE A 125      17.813   2.528 -20.381  1.00  0.61           C  
ATOM   1938  CD1 PHE A 125      17.806   3.882 -20.531  1.00  0.61           C  
ATOM   1939  CD2 PHE A 125      16.772   1.929 -19.787  1.00  0.61           C  
ATOM   1940  CE1 PHE A 125      16.743   4.604 -20.079  1.00  0.61           C  
ATOM   1941  CE2 PHE A 125      15.712   2.629 -19.329  1.00  0.61           C  
ATOM   1942  CZ  PHE A 125      15.694   3.989 -19.480  1.00  0.61           C  
ATOM   1943  H   PHE A 125      20.595   0.131 -21.600  1.00  0.61           H  
ATOM   1944  HA  PHE A 125      20.665   2.506 -20.091  1.00  0.61           H  
ATOM   1945 1HB  PHE A 125      19.117   2.019 -21.887  1.00  0.61           H  
ATOM   1946 2HB  PHE A 125      18.461   0.703 -20.984  1.00  0.61           H  
ATOM   1947  HD1 PHE A 125      18.636   4.381 -21.013  1.00  0.61           H  
ATOM   1948  HD2 PHE A 125      16.815   0.864 -19.694  1.00  0.61           H  
ATOM   1949  HE1 PHE A 125      16.732   5.667 -20.204  1.00  0.61           H  
ATOM   1950  HE2 PHE A 125      14.886   2.105 -18.856  1.00  0.61           H  
ATOM   1951  HZ  PHE A 125      14.850   4.574 -19.133  1.00  0.61           H  
ATOM   1952  N   GLY A 126      19.481  -0.110 -18.430  1.00  0.61           N  
ATOM   1953  CA  GLY A 126      19.254  -0.646 -17.094  1.00  0.61           C  
ATOM   1954  C   GLY A 126      20.556  -0.671 -16.313  1.00  0.61           C  
ATOM   1955  O   GLY A 126      20.588  -0.291 -15.140  1.00  0.61           O  
ATOM   1956  H   GLY A 126      19.279  -0.702 -19.230  1.00  0.61           H  
ATOM   1957 1HA  GLY A 126      18.520  -0.036 -16.571  1.00  0.61           H  
ATOM   1958 2HA  GLY A 126      18.850  -1.656 -17.175  1.00  0.61           H  
ATOM   1959  N   GLY A 127      21.644  -1.027 -17.002  1.00  0.61           N  
ATOM   1960  CA  GLY A 127      22.978  -1.067 -16.440  1.00  0.61           C  
ATOM   1961  C   GLY A 127      23.342   0.292 -15.877  1.00  0.61           C  
ATOM   1962  O   GLY A 127      23.710   0.405 -14.709  1.00  0.61           O  
ATOM   1963  H   GLY A 127      21.545  -1.328 -17.969  1.00  0.61           H  
ATOM   1964 1HA  GLY A 127      23.017  -1.817 -15.662  1.00  0.61           H  
ATOM   1965 2HA  GLY A 127      23.689  -1.354 -17.216  1.00  0.61           H  
ATOM   1966  N   MET A 128      23.211   1.331 -16.693  1.00  0.62           N  
ATOM   1967  CA  MET A 128      23.544   2.675 -16.262  1.00  0.62           C  
ATOM   1968  C   MET A 128      22.674   3.130 -15.124  1.00  0.62           C  
ATOM   1969  O   MET A 128      23.151   3.761 -14.179  1.00  0.62           O  
ATOM   1970  CB  MET A 128      23.431   3.600 -17.435  1.00  0.62           C  
ATOM   1971  CG  MET A 128      24.512   3.396 -18.412  1.00  0.62           C  
ATOM   1972  SD  MET A 128      24.442   4.571 -19.611  1.00  0.62           S  
ATOM   1973  CE  MET A 128      22.999   4.057 -20.417  1.00  0.62           C  
ATOM   1974  H   MET A 128      22.891   1.171 -17.648  1.00  0.62           H  
ATOM   1975  HA  MET A 128      24.557   2.678 -15.911  1.00  0.62           H  
ATOM   1976 1HB  MET A 128      22.480   3.415 -17.944  1.00  0.62           H  
ATOM   1977 2HB  MET A 128      23.427   4.631 -17.100  1.00  0.62           H  
ATOM   1978 1HG  MET A 128      25.476   3.470 -17.912  1.00  0.62           H  
ATOM   1979 2HG  MET A 128      24.439   2.418 -18.870  1.00  0.62           H  
ATOM   1980 1HE  MET A 128      22.789   4.705 -21.239  1.00  0.62           H  
ATOM   1981 2HE  MET A 128      23.134   3.041 -20.776  1.00  0.62           H  
ATOM   1982 3HE  MET A 128      22.176   4.092 -19.710  1.00  0.62           H  
ATOM   1983  N   LEU A 129      21.402   2.778 -15.150  1.00  0.63           N  
ATOM   1984  CA  LEU A 129      20.578   3.190 -14.041  1.00  0.63           C  
ATOM   1985  C   LEU A 129      21.118   2.480 -12.781  1.00  0.63           C  
ATOM   1986  O   LEU A 129      21.252   3.086 -11.716  1.00  0.63           O  
ATOM   1987  CB  LEU A 129      19.116   2.861 -14.348  1.00  0.63           C  
ATOM   1988  CG  LEU A 129      18.469   3.689 -15.543  1.00  0.63           C  
ATOM   1989  CD1 LEU A 129      17.115   3.138 -15.854  1.00  0.63           C  
ATOM   1990  CD2 LEU A 129      18.362   5.159 -15.201  1.00  0.63           C  
ATOM   1991  H   LEU A 129      21.009   2.265 -15.943  1.00  0.63           H  
ATOM   1992  HA  LEU A 129      20.673   4.260 -13.909  1.00  0.63           H  
ATOM   1993 1HB  LEU A 129      19.042   1.803 -14.601  1.00  0.63           H  
ATOM   1994 2HB  LEU A 129      18.521   3.041 -13.455  1.00  0.63           H  
ATOM   1995  HG  LEU A 129      19.083   3.582 -16.423  1.00  0.63           H  
ATOM   1996 1HD1 LEU A 129      16.687   3.690 -16.683  1.00  0.63           H  
ATOM   1997 2HD1 LEU A 129      17.202   2.087 -16.124  1.00  0.63           H  
ATOM   1998 3HD1 LEU A 129      16.476   3.240 -14.983  1.00  0.63           H  
ATOM   1999 1HD2 LEU A 129      17.918   5.699 -16.039  1.00  0.63           H  
ATOM   2000 2HD2 LEU A 129      17.731   5.290 -14.321  1.00  0.63           H  
ATOM   2001 3HD2 LEU A 129      19.353   5.547 -15.011  1.00  0.63           H  
ATOM   2002  N   GLY A 130      21.522   1.212 -12.930  1.00  0.65           N  
ATOM   2003  CA  GLY A 130      22.089   0.429 -11.840  1.00  0.65           C  
ATOM   2004  C   GLY A 130      23.373   1.048 -11.284  1.00  0.65           C  
ATOM   2005  O   GLY A 130      23.574   1.059 -10.064  1.00  0.65           O  
ATOM   2006  H   GLY A 130      21.397   0.752 -13.831  1.00  0.65           H  
ATOM   2007 1HA  GLY A 130      21.359   0.330 -11.042  1.00  0.65           H  
ATOM   2008 2HA  GLY A 130      22.295  -0.573 -12.212  1.00  0.65           H  
ATOM   2009  N   ILE A 131      24.210   1.616 -12.166  1.00  0.68           N  
ATOM   2010  CA  ILE A 131      25.466   2.268 -11.772  1.00  0.68           C  
ATOM   2011  C   ILE A 131      25.216   3.484 -10.913  1.00  0.68           C  
ATOM   2012  O   ILE A 131      25.876   3.697  -9.891  1.00  0.68           O  
ATOM   2013  CB  ILE A 131      26.260   2.785 -12.995  1.00  0.68           C  
ATOM   2014  CG1 ILE A 131      26.785   1.654 -13.827  1.00  0.68           C  
ATOM   2015  CG2 ILE A 131      27.317   3.692 -12.591  1.00  0.68           C  
ATOM   2016  CD1 ILE A 131      27.363   2.109 -15.145  1.00  0.68           C  
ATOM   2017  H   ILE A 131      23.970   1.539 -13.156  1.00  0.68           H  
ATOM   2018  HA  ILE A 131      26.070   1.557 -11.211  1.00  0.68           H  
ATOM   2019  HB  ILE A 131      25.580   3.336 -13.637  1.00  0.68           H  
ATOM   2020 1HG1 ILE A 131      27.541   1.087 -13.271  1.00  0.68           H  
ATOM   2021 2HG1 ILE A 131      25.966   1.010 -14.047  1.00  0.68           H  
ATOM   2022 1HG2 ILE A 131      27.832   4.049 -13.463  1.00  0.68           H  
ATOM   2023 2HG2 ILE A 131      26.905   4.536 -12.044  1.00  0.68           H  
ATOM   2024 3HG2 ILE A 131      27.985   3.173 -11.981  1.00  0.68           H  
ATOM   2025 1HD1 ILE A 131      27.660   1.262 -15.708  1.00  0.68           H  
ATOM   2026 2HD1 ILE A 131      26.645   2.650 -15.711  1.00  0.68           H  
ATOM   2027 3HD1 ILE A 131      28.212   2.749 -14.955  1.00  0.68           H  
ATOM   2028  N   LEU A 132      24.265   4.284 -11.372  1.00  0.72           N  
ATOM   2029  CA  LEU A 132      23.853   5.529 -10.763  1.00  0.72           C  
ATOM   2030  C   LEU A 132      23.203   5.348  -9.391  1.00  0.72           C  
ATOM   2031  O   LEU A 132      23.383   6.196  -8.516  1.00  0.72           O  
ATOM   2032  CB  LEU A 132      22.925   6.199 -11.751  1.00  0.72           C  
ATOM   2033  CG  LEU A 132      23.610   6.669 -13.019  1.00  0.72           C  
ATOM   2034  CD1 LEU A 132      22.552   7.059 -14.015  1.00  0.72           C  
ATOM   2035  CD2 LEU A 132      24.546   7.824 -12.679  1.00  0.72           C  
ATOM   2036  H   LEU A 132      23.792   4.006 -12.236  1.00  0.72           H  
ATOM   2037  HA  LEU A 132      24.736   6.151 -10.644  1.00  0.72           H  
ATOM   2038 1HB  LEU A 132      22.202   5.468 -12.058  1.00  0.72           H  
ATOM   2039 2HB  LEU A 132      22.421   7.038 -11.276  1.00  0.72           H  
ATOM   2040  HG  LEU A 132      24.197   5.860 -13.448  1.00  0.72           H  
ATOM   2041 1HD1 LEU A 132      23.028   7.383 -14.926  1.00  0.72           H  
ATOM   2042 2HD1 LEU A 132      21.927   6.203 -14.229  1.00  0.72           H  
ATOM   2043 3HD1 LEU A 132      21.942   7.853 -13.600  1.00  0.72           H  
ATOM   2044 1HD2 LEU A 132      25.048   8.163 -13.579  1.00  0.72           H  
ATOM   2045 2HD2 LEU A 132      23.975   8.641 -12.247  1.00  0.72           H  
ATOM   2046 3HD2 LEU A 132      25.291   7.485 -11.962  1.00  0.72           H  
ATOM   2047  N   VAL A 133      22.451   4.254  -9.217  1.00  0.76           N  
ATOM   2048  CA  VAL A 133      21.781   3.951  -7.950  1.00  0.76           C  
ATOM   2049  C   VAL A 133      22.673   3.193  -6.950  1.00  0.76           C  
ATOM   2050  O   VAL A 133      22.646   3.448  -5.743  1.00  0.76           O  
ATOM   2051  CB  VAL A 133      20.562   3.045  -8.143  1.00  0.76           C  
ATOM   2052  CG1 VAL A 133      20.028   2.725  -6.820  1.00  0.76           C  
ATOM   2053  CG2 VAL A 133      19.512   3.651  -8.951  1.00  0.76           C  
ATOM   2054  H   VAL A 133      22.310   3.628 -10.010  1.00  0.76           H  
ATOM   2055  HA  VAL A 133      21.465   4.892  -7.494  1.00  0.76           H  
ATOM   2056  HB  VAL A 133      20.893   2.116  -8.617  1.00  0.76           H  
ATOM   2057 1HG1 VAL A 133      19.193   2.048  -6.936  1.00  0.76           H  
ATOM   2058 2HG1 VAL A 133      20.800   2.271  -6.237  1.00  0.76           H  
ATOM   2059 3HG1 VAL A 133      19.701   3.637  -6.330  1.00  0.76           H  
ATOM   2060 1HG2 VAL A 133      18.694   2.939  -9.035  1.00  0.76           H  
ATOM   2061 2HG2 VAL A 133      19.171   4.545  -8.474  1.00  0.76           H  
ATOM   2062 3HG2 VAL A 133      19.888   3.875  -9.917  1.00  0.76           H  
ATOM   2063  N   SER A 134      23.383   2.169  -7.413  1.00  0.81           N  
ATOM   2064  CA  SER A 134      24.141   1.350  -6.483  1.00  0.81           C  
ATOM   2065  C   SER A 134      25.126   2.165  -5.679  1.00  0.81           C  
ATOM   2066  O   SER A 134      25.872   2.963  -6.244  1.00  0.81           O  
ATOM   2067  CB  SER A 134      24.906   0.314  -7.246  1.00  0.81           C  
ATOM   2068  OG  SER A 134      24.043  -0.547  -7.914  1.00  0.81           O  
ATOM   2069  H   SER A 134      23.411   1.946  -8.408  1.00  0.81           H  
ATOM   2070  HA  SER A 134      23.455   0.866  -5.795  1.00  0.81           H  
ATOM   2071 1HB  SER A 134      25.565   0.801  -7.968  1.00  0.81           H  
ATOM   2072 2HB  SER A 134      25.533  -0.249  -6.557  1.00  0.81           H  
ATOM   2073  HG  SER A 134      23.712  -0.027  -8.687  1.00  0.81           H  
ATOM   2074  N   HIS A 135      25.164   1.933  -4.362  1.00  0.86           N  
ATOM   2075  CA  HIS A 135      26.107   2.618  -3.487  1.00  0.86           C  
ATOM   2076  C   HIS A 135      27.326   1.737  -3.212  1.00  0.86           C  
ATOM   2077  O   HIS A 135      28.309   2.162  -2.603  1.00  0.86           O  
ATOM   2078  CB  HIS A 135      25.422   3.008  -2.199  1.00  0.86           C  
ATOM   2079  CG  HIS A 135      26.188   3.923  -1.389  1.00  0.86           C  
ATOM   2080  ND1 HIS A 135      26.377   5.257  -1.729  1.00  0.86           N  
ATOM   2081  CD2 HIS A 135      26.817   3.733  -0.241  1.00  0.86           C  
ATOM   2082  CE1 HIS A 135      27.095   5.832  -0.799  1.00  0.86           C  
ATOM   2083  NE2 HIS A 135      27.378   4.918   0.113  1.00  0.86           N  
ATOM   2084  H   HIS A 135      24.510   1.280  -3.928  1.00  0.86           H  
ATOM   2085  HA  HIS A 135      26.461   3.528  -3.967  1.00  0.86           H  
ATOM   2086 1HB  HIS A 135      24.461   3.462  -2.427  1.00  0.86           H  
ATOM   2087 2HB  HIS A 135      25.225   2.112  -1.606  1.00  0.86           H  
ATOM   2088  HD1 HIS A 135      26.010   5.731  -2.531  1.00  0.86           H  
ATOM   2089  HD2 HIS A 135      26.931   2.868   0.381  1.00  0.86           H  
ATOM   2090  HE1 HIS A 135      27.365   6.889  -0.863  1.00  0.86           H  
ATOM   2091  N   ASP A 136      27.194   0.462  -3.557  1.00  0.90           N  
ATOM   2092  CA  ASP A 136      28.265  -0.517  -3.402  1.00  0.90           C  
ATOM   2093  C   ASP A 136      29.196  -0.455  -4.598  1.00  0.90           C  
ATOM   2094  O   ASP A 136      28.741  -0.608  -5.735  1.00  0.90           O  
ATOM   2095  CB  ASP A 136      27.720  -1.919  -3.217  1.00  0.90           C  
ATOM   2096  CG  ASP A 136      28.820  -2.926  -3.030  1.00  0.90           C  
ATOM   2097  OD1 ASP A 136      29.125  -3.253  -1.917  1.00  0.90           O  
ATOM   2098  OD2 ASP A 136      29.345  -3.388  -4.043  1.00  0.90           O  
ATOM   2099  H   ASP A 136      26.329   0.185  -4.000  1.00  0.90           H  
ATOM   2100  HA  ASP A 136      28.844  -0.260  -2.515  1.00  0.90           H  
ATOM   2101 1HB  ASP A 136      27.068  -1.947  -2.341  1.00  0.90           H  
ATOM   2102 2HB  ASP A 136      27.121  -2.197  -4.078  1.00  0.90           H  
ATOM   2103  N   VAL A 137      30.490  -0.288  -4.355  1.00  0.92           N  
ATOM   2104  CA  VAL A 137      31.436  -0.114  -5.449  1.00  0.92           C  
ATOM   2105  C   VAL A 137      31.581  -1.333  -6.353  1.00  0.92           C  
ATOM   2106  O   VAL A 137      32.001  -1.194  -7.508  1.00  0.92           O  
ATOM   2107  CB  VAL A 137      32.819   0.234  -4.899  1.00  0.92           C  
ATOM   2108  CG1 VAL A 137      32.769   1.491  -4.127  1.00  0.92           C  
ATOM   2109  CG2 VAL A 137      33.300  -0.878  -4.020  1.00  0.92           C  
ATOM   2110  H   VAL A 137      30.808  -0.242  -3.384  1.00  0.92           H  
ATOM   2111  HA  VAL A 137      31.089   0.725  -6.053  1.00  0.92           H  
ATOM   2112  HB  VAL A 137      33.494   0.386  -5.725  1.00  0.92           H  
ATOM   2113 1HG1 VAL A 137      33.760   1.739  -3.752  1.00  0.92           H  
ATOM   2114 2HG1 VAL A 137      32.415   2.293  -4.771  1.00  0.92           H  
ATOM   2115 3HG1 VAL A 137      32.092   1.349  -3.290  1.00  0.92           H  
ATOM   2116 1HG2 VAL A 137      34.252  -0.634  -3.616  1.00  0.92           H  
ATOM   2117 2HG2 VAL A 137      32.611  -1.006  -3.225  1.00  0.92           H  
ATOM   2118 3HG2 VAL A 137      33.379  -1.794  -4.579  1.00  0.92           H  
ATOM   2119  N   PHE A 138      31.289  -2.530  -5.841  1.00  0.93           N  
ATOM   2120  CA  PHE A 138      31.428  -3.699  -6.666  1.00  0.93           C  
ATOM   2121  C   PHE A 138      30.205  -3.782  -7.532  1.00  0.93           C  
ATOM   2122  O   PHE A 138      30.307  -4.041  -8.726  1.00  0.93           O  
ATOM   2123  CB  PHE A 138      31.652  -4.979  -5.882  1.00  0.93           C  
ATOM   2124  CG  PHE A 138      31.899  -6.114  -6.830  1.00  0.93           C  
ATOM   2125  CD1 PHE A 138      33.108  -6.181  -7.524  1.00  0.93           C  
ATOM   2126  CD2 PHE A 138      30.954  -7.097  -7.045  1.00  0.93           C  
ATOM   2127  CE1 PHE A 138      33.359  -7.203  -8.415  1.00  0.93           C  
ATOM   2128  CE2 PHE A 138      31.207  -8.128  -7.935  1.00  0.93           C  
ATOM   2129  CZ  PHE A 138      32.410  -8.176  -8.622  1.00  0.93           C  
ATOM   2130  H   PHE A 138      30.887  -2.638  -4.905  1.00  0.93           H  
ATOM   2131  HA  PHE A 138      32.294  -3.568  -7.313  1.00  0.93           H  
ATOM   2132 1HB  PHE A 138      32.516  -4.867  -5.237  1.00  0.93           H  
ATOM   2133 2HB  PHE A 138      30.781  -5.204  -5.261  1.00  0.93           H  
ATOM   2134  HD1 PHE A 138      33.859  -5.407  -7.362  1.00  0.93           H  
ATOM   2135  HD2 PHE A 138      30.004  -7.050  -6.507  1.00  0.93           H  
ATOM   2136  HE1 PHE A 138      34.307  -7.237  -8.953  1.00  0.93           H  
ATOM   2137  HE2 PHE A 138      30.456  -8.901  -8.102  1.00  0.93           H  
ATOM   2138  HZ  PHE A 138      32.604  -8.985  -9.325  1.00  0.93           H  
ATOM   2139  N   ASN A 139      29.029  -3.561  -6.949  1.00  0.92           N  
ATOM   2140  CA  ASN A 139      27.830  -3.655  -7.772  1.00  0.92           C  
ATOM   2141  C   ASN A 139      27.920  -2.581  -8.880  1.00  0.92           C  
ATOM   2142  O   ASN A 139      27.465  -2.803 -10.006  1.00  0.92           O  
ATOM   2143  CB  ASN A 139      26.593  -3.526  -6.929  1.00  0.92           C  
ATOM   2144  CG  ASN A 139      25.366  -4.138  -7.553  1.00  0.92           C  
ATOM   2145  OD1 ASN A 139      25.364  -5.355  -7.780  1.00  0.92           O  
ATOM   2146  ND2 ASN A 139      24.340  -3.385  -7.806  1.00  0.92           N  
ATOM   2147  H   ASN A 139      28.990  -3.351  -5.942  1.00  0.92           H  
ATOM   2148  HA  ASN A 139      27.814  -4.630  -8.257  1.00  0.92           H  
ATOM   2149 1HB  ASN A 139      26.783  -4.002  -5.980  1.00  0.92           H  
ATOM   2150 2HB  ASN A 139      26.406  -2.474  -6.729  1.00  0.92           H  
ATOM   2151 1HD2 ASN A 139      23.518  -3.792  -8.196  1.00  0.92           H  
ATOM   2152 2HD2 ASN A 139      24.356  -2.399  -7.637  1.00  0.92           H  
ATOM   2153  N   VAL A 140      28.586  -1.438  -8.587  1.00  0.90           N  
ATOM   2154  CA  VAL A 140      28.833  -0.443  -9.624  1.00  0.90           C  
ATOM   2155  C   VAL A 140      29.693  -1.057 -10.714  1.00  0.90           C  
ATOM   2156  O   VAL A 140      29.342  -0.964 -11.885  1.00  0.90           O  
ATOM   2157  CB  VAL A 140      29.549   0.814  -9.091  1.00  0.90           C  
ATOM   2158  CG1 VAL A 140      29.998   1.648 -10.255  1.00  0.90           C  
ATOM   2159  CG2 VAL A 140      28.595   1.643  -8.229  1.00  0.90           C  
ATOM   2160  H   VAL A 140      28.894  -1.262  -7.629  1.00  0.90           H  
ATOM   2161  HA  VAL A 140      27.878  -0.141 -10.054  1.00  0.90           H  
ATOM   2162  HB  VAL A 140      30.416   0.523  -8.515  1.00  0.90           H  
ATOM   2163 1HG1 VAL A 140      30.503   2.538  -9.891  1.00  0.90           H  
ATOM   2164 2HG1 VAL A 140      30.683   1.076 -10.882  1.00  0.90           H  
ATOM   2165 3HG1 VAL A 140      29.147   1.916 -10.815  1.00  0.90           H  
ATOM   2166 1HG2 VAL A 140      29.110   2.532  -7.865  1.00  0.90           H  
ATOM   2167 2HG2 VAL A 140      27.728   1.947  -8.825  1.00  0.90           H  
ATOM   2168 3HG2 VAL A 140      28.254   1.064  -7.386  1.00  0.90           H  
ATOM   2169  N   TYR A 141      30.777  -1.745 -10.326  1.00  0.87           N  
ATOM   2170  CA  TYR A 141      31.632  -2.432 -11.289  1.00  0.87           C  
ATOM   2171  C   TYR A 141      30.828  -3.393 -12.149  1.00  0.87           C  
ATOM   2172  O   TYR A 141      30.984  -3.434 -13.370  1.00  0.87           O  
ATOM   2173  CB  TYR A 141      32.757  -3.208 -10.614  1.00  0.87           C  
ATOM   2174  CG  TYR A 141      33.516  -3.987 -11.594  1.00  0.87           C  
ATOM   2175  CD1 TYR A 141      34.444  -3.363 -12.390  1.00  0.87           C  
ATOM   2176  CD2 TYR A 141      33.281  -5.348 -11.708  1.00  0.87           C  
ATOM   2177  CE1 TYR A 141      35.138  -4.081 -13.302  1.00  0.87           C  
ATOM   2178  CE2 TYR A 141      33.982  -6.082 -12.627  1.00  0.87           C  
ATOM   2179  CZ  TYR A 141      34.913  -5.453 -13.432  1.00  0.87           C  
ATOM   2180  OH  TYR A 141      35.627  -6.192 -14.359  1.00  0.87           O  
ATOM   2181  H   TYR A 141      31.029  -1.773  -9.338  1.00  0.87           H  
ATOM   2182  HA  TYR A 141      32.080  -1.686 -11.940  1.00  0.87           H  
ATOM   2183 1HB  TYR A 141      33.422  -2.552 -10.105  1.00  0.87           H  
ATOM   2184 2HB  TYR A 141      32.363  -3.897  -9.888  1.00  0.87           H  
ATOM   2185  HD1 TYR A 141      34.620  -2.298 -12.294  1.00  0.87           H  
ATOM   2186  HD2 TYR A 141      32.539  -5.831 -11.068  1.00  0.87           H  
ATOM   2187  HE1 TYR A 141      35.860  -3.577 -13.909  1.00  0.87           H  
ATOM   2188  HE2 TYR A 141      33.806  -7.153 -12.723  1.00  0.87           H  
ATOM   2189  HH  TYR A 141      36.000  -5.602 -15.019  1.00  0.87           H  
ATOM   2190  N   VAL A 142      29.986  -4.193 -11.520  1.00  0.85           N  
ATOM   2191  CA  VAL A 142      29.209  -5.162 -12.265  1.00  0.85           C  
ATOM   2192  C   VAL A 142      28.329  -4.483 -13.296  1.00  0.85           C  
ATOM   2193  O   VAL A 142      28.313  -4.886 -14.458  1.00  0.85           O  
ATOM   2194  CB  VAL A 142      28.333  -5.984 -11.316  1.00  0.85           C  
ATOM   2195  CG1 VAL A 142      27.356  -6.839 -12.114  1.00  0.85           C  
ATOM   2196  CG2 VAL A 142      29.231  -6.836 -10.439  1.00  0.85           C  
ATOM   2197  H   VAL A 142      29.902  -4.124 -10.506  1.00  0.85           H  
ATOM   2198  HA  VAL A 142      29.902  -5.830 -12.779  1.00  0.85           H  
ATOM   2199  HB  VAL A 142      27.746  -5.308 -10.693  1.00  0.85           H  
ATOM   2200 1HG1 VAL A 142      26.731  -7.408 -11.427  1.00  0.85           H  
ATOM   2201 2HG1 VAL A 142      26.723  -6.193 -12.727  1.00  0.85           H  
ATOM   2202 3HG1 VAL A 142      27.910  -7.522 -12.755  1.00  0.85           H  
ATOM   2203 1HG2 VAL A 142      28.623  -7.413  -9.745  1.00  0.85           H  
ATOM   2204 2HG2 VAL A 142      29.817  -7.510 -11.060  1.00  0.85           H  
ATOM   2205 3HG2 VAL A 142      29.902  -6.189  -9.880  1.00  0.85           H  
ATOM   2206  N   PHE A 143      27.626  -3.428 -12.901  1.00  0.83           N  
ATOM   2207  CA  PHE A 143      26.791  -2.731 -13.864  1.00  0.83           C  
ATOM   2208  C   PHE A 143      27.605  -1.968 -14.915  1.00  0.83           C  
ATOM   2209  O   PHE A 143      27.176  -1.831 -16.064  1.00  0.83           O  
ATOM   2210  CB  PHE A 143      25.773  -1.862 -13.162  1.00  0.83           C  
ATOM   2211  CG  PHE A 143      24.607  -2.645 -12.665  1.00  0.83           C  
ATOM   2212  CD1 PHE A 143      23.880  -3.399 -13.578  1.00  0.83           C  
ATOM   2213  CD2 PHE A 143      24.187  -2.612 -11.353  1.00  0.83           C  
ATOM   2214  CE1 PHE A 143      22.770  -4.105 -13.206  1.00  0.83           C  
ATOM   2215  CE2 PHE A 143      23.054  -3.325 -10.972  1.00  0.83           C  
ATOM   2216  CZ  PHE A 143      22.351  -4.069 -11.902  1.00  0.83           C  
ATOM   2217  H   PHE A 143      27.664  -3.119 -11.928  1.00  0.83           H  
ATOM   2218  HA  PHE A 143      26.215  -3.487 -14.396  1.00  0.83           H  
ATOM   2219 1HB  PHE A 143      26.241  -1.350 -12.314  1.00  0.83           H  
ATOM   2220 2HB  PHE A 143      25.410  -1.124 -13.841  1.00  0.83           H  
ATOM   2221  HD1 PHE A 143      24.212  -3.424 -14.614  1.00  0.83           H  
ATOM   2222  HD2 PHE A 143      24.741  -2.013 -10.621  1.00  0.83           H  
ATOM   2223  HE1 PHE A 143      22.222  -4.687 -13.945  1.00  0.83           H  
ATOM   2224  HE2 PHE A 143      22.713  -3.296  -9.944  1.00  0.83           H  
ATOM   2225  HZ  PHE A 143      21.464  -4.626 -11.599  1.00  0.83           H  
ATOM   2226  N   LEU A 144      28.799  -1.510 -14.537  1.00  0.82           N  
ATOM   2227  CA  LEU A 144      29.735  -0.866 -15.452  1.00  0.82           C  
ATOM   2228  C   LEU A 144      30.022  -1.873 -16.562  1.00  0.82           C  
ATOM   2229  O   LEU A 144      29.897  -1.550 -17.753  1.00  0.82           O  
ATOM   2230  CB  LEU A 144      30.968  -0.398 -14.640  1.00  0.82           C  
ATOM   2231  CG  LEU A 144      32.104   0.377 -15.290  1.00  0.82           C  
ATOM   2232  CD1 LEU A 144      32.756   1.303 -14.215  1.00  0.82           C  
ATOM   2233  CD2 LEU A 144      33.149  -0.640 -15.787  1.00  0.82           C  
ATOM   2234  H   LEU A 144      29.079  -1.607 -13.567  1.00  0.82           H  
ATOM   2235  HA  LEU A 144      29.288  -0.002 -15.906  1.00  0.82           H  
ATOM   2236 1HB  LEU A 144      30.606   0.206 -13.809  1.00  0.82           H  
ATOM   2237 2HB  LEU A 144      31.428  -1.269 -14.227  1.00  0.82           H  
ATOM   2238  HG  LEU A 144      31.736   0.989 -16.113  1.00  0.82           H  
ATOM   2239 1HD1 LEU A 144      33.587   1.856 -14.659  1.00  0.82           H  
ATOM   2240 2HD1 LEU A 144      32.013   2.008 -13.842  1.00  0.82           H  
ATOM   2241 3HD1 LEU A 144      33.125   0.698 -13.385  1.00  0.82           H  
ATOM   2242 1HD2 LEU A 144      33.991  -0.122 -16.226  1.00  0.82           H  
ATOM   2243 2HD2 LEU A 144      33.500  -1.238 -14.942  1.00  0.82           H  
ATOM   2244 3HD2 LEU A 144      32.702  -1.304 -16.531  1.00  0.82           H  
ATOM   2245  N   GLU A 145      30.351  -3.110 -16.184  1.00  0.82           N  
ATOM   2246  CA  GLU A 145      30.604  -4.157 -17.164  1.00  0.82           C  
ATOM   2247  C   GLU A 145      29.366  -4.540 -17.986  1.00  0.82           C  
ATOM   2248  O   GLU A 145      29.482  -4.727 -19.196  1.00  0.82           O  
ATOM   2249  CB  GLU A 145      31.210  -5.374 -16.476  1.00  0.82           C  
ATOM   2250  CG  GLU A 145      32.630  -5.140 -16.043  1.00  0.82           C  
ATOM   2251  CD  GLU A 145      33.547  -4.980 -17.224  1.00  0.82           C  
ATOM   2252  OE1 GLU A 145      33.573  -5.870 -18.039  1.00  0.82           O  
ATOM   2253  OE2 GLU A 145      34.189  -3.968 -17.344  1.00  0.82           O  
ATOM   2254  H   GLU A 145      30.443  -3.319 -15.188  1.00  0.82           H  
ATOM   2255  HA  GLU A 145      31.354  -3.782 -17.855  1.00  0.82           H  
ATOM   2256 1HB  GLU A 145      30.624  -5.622 -15.588  1.00  0.82           H  
ATOM   2257 2HB  GLU A 145      31.182  -6.233 -17.146  1.00  0.82           H  
ATOM   2258 1HG  GLU A 145      32.675  -4.245 -15.419  1.00  0.82           H  
ATOM   2259 2HG  GLU A 145      32.948  -5.990 -15.451  1.00  0.82           H  
ATOM   2260  N   VAL A 146      28.172  -4.569 -17.385  1.00  0.82           N  
ATOM   2261  CA  VAL A 146      26.979  -4.892 -18.178  1.00  0.82           C  
ATOM   2262  C   VAL A 146      26.770  -3.841 -19.257  1.00  0.82           C  
ATOM   2263  O   VAL A 146      26.519  -4.160 -20.433  1.00  0.82           O  
ATOM   2264  CB  VAL A 146      25.702  -4.922 -17.298  1.00  0.82           C  
ATOM   2265  CG1 VAL A 146      24.431  -5.036 -18.185  1.00  0.82           C  
ATOM   2266  CG2 VAL A 146      25.765  -6.088 -16.325  1.00  0.82           C  
ATOM   2267  H   VAL A 146      28.110  -4.427 -16.375  1.00  0.82           H  
ATOM   2268  HA  VAL A 146      27.121  -5.865 -18.647  1.00  0.82           H  
ATOM   2269  HB  VAL A 146      25.637  -3.986 -16.745  1.00  0.82           H  
ATOM   2270 1HG1 VAL A 146      23.543  -5.034 -17.552  1.00  0.82           H  
ATOM   2271 2HG1 VAL A 146      24.385  -4.184 -18.869  1.00  0.82           H  
ATOM   2272 3HG1 VAL A 146      24.465  -5.961 -18.759  1.00  0.82           H  
ATOM   2273 1HG2 VAL A 146      24.873  -6.087 -15.699  1.00  0.82           H  
ATOM   2274 2HG2 VAL A 146      25.821  -7.022 -16.881  1.00  0.82           H  
ATOM   2275 3HG2 VAL A 146      26.634  -5.996 -15.702  1.00  0.82           H  
ATOM   2276  N   ALA A 147      26.873  -2.573 -18.851  1.00  0.82           N  
ATOM   2277  CA  ALA A 147      26.699  -1.463 -19.765  1.00  0.82           C  
ATOM   2278  C   ALA A 147      27.762  -1.476 -20.859  1.00  0.82           C  
ATOM   2279  O   ALA A 147      27.469  -1.187 -22.029  1.00  0.82           O  
ATOM   2280  CB  ALA A 147      26.722  -0.152 -18.986  1.00  0.82           C  
ATOM   2281  H   ALA A 147      27.083  -2.375 -17.872  1.00  0.82           H  
ATOM   2282  HA  ALA A 147      25.743  -1.578 -20.244  1.00  0.82           H  
ATOM   2283 1HB  ALA A 147      26.559   0.685 -19.665  1.00  0.82           H  
ATOM   2284 2HB  ALA A 147      25.932  -0.164 -18.228  1.00  0.82           H  
ATOM   2285 3HB  ALA A 147      27.690  -0.043 -18.494  1.00  0.82           H  
ATOM   2286  N   SER A 148      28.994  -1.827 -20.489  1.00  0.81           N  
ATOM   2287  CA  SER A 148      30.104  -1.844 -21.425  1.00  0.81           C  
ATOM   2288  C   SER A 148      29.948  -2.946 -22.459  1.00  0.81           C  
ATOM   2289  O   SER A 148      30.125  -2.704 -23.653  1.00  0.81           O  
ATOM   2290  CB  SER A 148      31.385  -2.032 -20.662  1.00  0.81           C  
ATOM   2291  OG  SER A 148      31.596  -0.943 -19.790  1.00  0.81           O  
ATOM   2292  H   SER A 148      29.185  -2.040 -19.509  1.00  0.81           H  
ATOM   2293  HA  SER A 148      30.133  -0.885 -21.942  1.00  0.81           H  
ATOM   2294 1HB  SER A 148      31.343  -2.958 -20.096  1.00  0.81           H  
ATOM   2295 2HB  SER A 148      32.214  -2.113 -21.361  1.00  0.81           H  
ATOM   2296  HG  SER A 148      30.941  -1.070 -19.054  1.00  0.81           H  
ATOM   2297  N   ILE A 149      29.542  -4.135 -22.014  1.00  0.81           N  
ATOM   2298  CA  ILE A 149      29.370  -5.247 -22.933  1.00  0.81           C  
ATOM   2299  C   ILE A 149      28.287  -4.935 -23.927  1.00  0.81           C  
ATOM   2300  O   ILE A 149      28.455  -5.130 -25.135  1.00  0.81           O  
ATOM   2301  CB  ILE A 149      29.049  -6.546 -22.201  1.00  0.81           C  
ATOM   2302  CG1 ILE A 149      30.271  -6.990 -21.398  1.00  0.81           C  
ATOM   2303  CG2 ILE A 149      28.644  -7.608 -23.219  1.00  0.81           C  
ATOM   2304  CD1 ILE A 149      29.977  -8.077 -20.404  1.00  0.81           C  
ATOM   2305  H   ILE A 149      29.398  -4.280 -21.014  1.00  0.81           H  
ATOM   2306  HA  ILE A 149      30.284  -5.400 -23.461  1.00  0.81           H  
ATOM   2307  HB  ILE A 149      28.232  -6.375 -21.493  1.00  0.81           H  
ATOM   2308 1HG1 ILE A 149      31.032  -7.350 -22.088  1.00  0.81           H  
ATOM   2309 2HG1 ILE A 149      30.673  -6.130 -20.862  1.00  0.81           H  
ATOM   2310 1HG2 ILE A 149      28.412  -8.537 -22.702  1.00  0.81           H  
ATOM   2311 2HG2 ILE A 149      27.765  -7.269 -23.769  1.00  0.81           H  
ATOM   2312 3HG2 ILE A 149      29.466  -7.774 -23.916  1.00  0.81           H  
ATOM   2313 1HD1 ILE A 149      30.893  -8.337 -19.871  1.00  0.81           H  
ATOM   2314 2HD1 ILE A 149      29.232  -7.716 -19.692  1.00  0.81           H  
ATOM   2315 3HD1 ILE A 149      29.594  -8.953 -20.922  1.00  0.81           H  
ATOM   2316  N   SER A 150      27.182  -4.413 -23.423  1.00  0.80           N  
ATOM   2317  CA  SER A 150      26.072  -4.061 -24.265  1.00  0.80           C  
ATOM   2318  C   SER A 150      26.488  -2.990 -25.275  1.00  0.80           C  
ATOM   2319  O   SER A 150      26.104  -3.057 -26.444  1.00  0.80           O  
ATOM   2320  CB  SER A 150      24.960  -3.600 -23.384  1.00  0.80           C  
ATOM   2321  OG  SER A 150      24.533  -4.649 -22.564  1.00  0.80           O  
ATOM   2322  H   SER A 150      27.097  -4.272 -22.413  1.00  0.80           H  
ATOM   2323  HA  SER A 150      25.753  -4.949 -24.810  1.00  0.80           H  
ATOM   2324 1HB  SER A 150      25.301  -2.770 -22.767  1.00  0.80           H  
ATOM   2325 2HB  SER A 150      24.143  -3.250 -23.993  1.00  0.80           H  
ATOM   2326  HG  SER A 150      25.219  -4.718 -21.864  1.00  0.80           H  
ATOM   2327  N   SER A 151      27.308  -2.022 -24.840  1.00  0.80           N  
ATOM   2328  CA  SER A 151      27.804  -0.974 -25.721  1.00  0.80           C  
ATOM   2329  C   SER A 151      28.680  -1.570 -26.835  1.00  0.80           C  
ATOM   2330  O   SER A 151      28.585  -1.163 -27.994  1.00  0.80           O  
ATOM   2331  CB  SER A 151      28.589   0.049 -24.927  1.00  0.80           C  
ATOM   2332  OG  SER A 151      27.764   0.705 -24.000  1.00  0.80           O  
ATOM   2333  H   SER A 151      27.575  -1.985 -23.855  1.00  0.80           H  
ATOM   2334  HA  SER A 151      26.955  -0.477 -26.182  1.00  0.80           H  
ATOM   2335 1HB  SER A 151      29.408  -0.435 -24.409  1.00  0.80           H  
ATOM   2336 2HB  SER A 151      29.022   0.776 -25.609  1.00  0.80           H  
ATOM   2337  HG  SER A 151      27.553   0.033 -23.311  1.00  0.80           H  
ATOM   2338  N   TYR A 152      29.513  -2.576 -26.504  1.00  0.80           N  
ATOM   2339  CA  TYR A 152      30.385  -3.177 -27.521  1.00  0.80           C  
ATOM   2340  C   TYR A 152      29.505  -3.737 -28.640  1.00  0.80           C  
ATOM   2341  O   TYR A 152      29.802  -3.562 -29.828  1.00  0.80           O  
ATOM   2342  CB  TYR A 152      31.187  -4.365 -26.947  1.00  0.80           C  
ATOM   2343  CG  TYR A 152      32.122  -4.070 -25.816  1.00  0.80           C  
ATOM   2344  CD1 TYR A 152      32.358  -5.072 -24.906  1.00  0.80           C  
ATOM   2345  CD2 TYR A 152      32.701  -2.846 -25.647  1.00  0.80           C  
ATOM   2346  CE1 TYR A 152      33.143  -4.852 -23.816  1.00  0.80           C  
ATOM   2347  CE2 TYR A 152      33.510  -2.634 -24.548  1.00  0.80           C  
ATOM   2348  CZ  TYR A 152      33.715  -3.628 -23.641  1.00  0.80           C  
ATOM   2349  OH  TYR A 152      34.503  -3.403 -22.556  1.00  0.80           O  
ATOM   2350  H   TYR A 152      29.571  -2.880 -25.533  1.00  0.80           H  
ATOM   2351  HA  TYR A 152      31.048  -2.419 -27.932  1.00  0.80           H  
ATOM   2352 1HB  TYR A 152      30.491  -5.128 -26.607  1.00  0.80           H  
ATOM   2353 2HB  TYR A 152      31.771  -4.812 -27.750  1.00  0.80           H  
ATOM   2354  HD1 TYR A 152      31.891  -6.047 -25.049  1.00  0.80           H  
ATOM   2355  HD2 TYR A 152      32.517  -2.059 -26.366  1.00  0.80           H  
ATOM   2356  HE1 TYR A 152      33.308  -5.649 -23.090  1.00  0.80           H  
ATOM   2357  HE2 TYR A 152      33.977  -1.683 -24.389  1.00  0.80           H  
ATOM   2358  HH  TYR A 152      34.887  -2.532 -22.629  1.00  0.80           H  
ATOM   2359  N   VAL A 153      28.393  -4.369 -28.235  1.00  0.81           N  
ATOM   2360  CA  VAL A 153      27.419  -4.973 -29.142  1.00  0.81           C  
ATOM   2361  C   VAL A 153      26.674  -3.932 -29.974  1.00  0.81           C  
ATOM   2362  O   VAL A 153      26.519  -4.091 -31.192  1.00  0.81           O  
ATOM   2363  CB  VAL A 153      26.409  -5.817 -28.349  1.00  0.81           C  
ATOM   2364  CG1 VAL A 153      25.293  -6.288 -29.276  1.00  0.81           C  
ATOM   2365  CG2 VAL A 153      27.128  -6.989 -27.707  1.00  0.81           C  
ATOM   2366  H   VAL A 153      28.244  -4.465 -27.226  1.00  0.81           H  
ATOM   2367  HA  VAL A 153      27.956  -5.636 -29.817  1.00  0.81           H  
ATOM   2368  HB  VAL A 153      25.956  -5.209 -27.580  1.00  0.81           H  
ATOM   2369 1HG1 VAL A 153      24.573  -6.875 -28.706  1.00  0.81           H  
ATOM   2370 2HG1 VAL A 153      24.790  -5.422 -29.711  1.00  0.81           H  
ATOM   2371 3HG1 VAL A 153      25.715  -6.901 -30.071  1.00  0.81           H  
ATOM   2372 1HG2 VAL A 153      26.417  -7.582 -27.134  1.00  0.81           H  
ATOM   2373 2HG2 VAL A 153      27.579  -7.606 -28.481  1.00  0.81           H  
ATOM   2374 3HG2 VAL A 153      27.904  -6.616 -27.044  1.00  0.81           H  
ATOM   2375  N   LEU A 154      26.246  -2.846 -29.328  1.00  0.85           N  
ATOM   2376  CA  LEU A 154      25.531  -1.782 -30.016  1.00  0.85           C  
ATOM   2377  C   LEU A 154      26.375  -1.176 -31.126  1.00  0.85           C  
ATOM   2378  O   LEU A 154      25.852  -0.794 -32.170  1.00  0.85           O  
ATOM   2379  CB  LEU A 154      25.125  -0.679 -29.042  1.00  0.85           C  
ATOM   2380  CG  LEU A 154      24.014  -0.975 -28.045  1.00  0.85           C  
ATOM   2381  CD1 LEU A 154      23.903   0.198 -27.056  1.00  0.85           C  
ATOM   2382  CD2 LEU A 154      22.703  -1.164 -28.811  1.00  0.85           C  
ATOM   2383  H   LEU A 154      26.395  -2.780 -28.320  1.00  0.85           H  
ATOM   2384  HA  LEU A 154      24.630  -2.206 -30.460  1.00  0.85           H  
ATOM   2385 1HB  LEU A 154      26.009  -0.385 -28.477  1.00  0.85           H  
ATOM   2386 2HB  LEU A 154      24.816   0.139 -29.610  1.00  0.85           H  
ATOM   2387  HG  LEU A 154      24.242  -1.873 -27.489  1.00  0.85           H  
ATOM   2388 1HD1 LEU A 154      23.127  -0.005 -26.344  1.00  0.85           H  
ATOM   2389 2HD1 LEU A 154      24.840   0.322 -26.528  1.00  0.85           H  
ATOM   2390 3HD1 LEU A 154      23.671   1.113 -27.600  1.00  0.85           H  
ATOM   2391 1HD2 LEU A 154      21.903  -1.371 -28.122  1.00  0.85           H  
ATOM   2392 2HD2 LEU A 154      22.465  -0.264 -29.369  1.00  0.85           H  
ATOM   2393 3HD2 LEU A 154      22.805  -2.001 -29.497  1.00  0.85           H  
ATOM   2394  N   VAL A 155      27.686  -1.096 -30.921  1.00  0.93           N  
ATOM   2395  CA  VAL A 155      28.541  -0.578 -31.974  1.00  0.93           C  
ATOM   2396  C   VAL A 155      28.762  -1.659 -33.049  1.00  0.93           C  
ATOM   2397  O   VAL A 155      28.479  -1.437 -34.230  1.00  0.93           O  
ATOM   2398  CB  VAL A 155      29.915  -0.142 -31.393  1.00  0.93           C  
ATOM   2399  CG1 VAL A 155      30.880   0.285 -32.539  1.00  0.93           C  
ATOM   2400  CG2 VAL A 155      29.720   1.015 -30.398  1.00  0.93           C  
ATOM   2401  H   VAL A 155      28.079  -1.378 -30.021  1.00  0.93           H  
ATOM   2402  HA  VAL A 155      28.057   0.286 -32.427  1.00  0.93           H  
ATOM   2403  HB  VAL A 155      30.366  -0.995 -30.875  1.00  0.93           H  
ATOM   2404 1HG1 VAL A 155      31.847   0.567 -32.119  1.00  0.93           H  
ATOM   2405 2HG1 VAL A 155      31.014  -0.548 -33.222  1.00  0.93           H  
ATOM   2406 3HG1 VAL A 155      30.463   1.133 -33.080  1.00  0.93           H  
ATOM   2407 1HG2 VAL A 155      30.683   1.299 -29.985  1.00  0.93           H  
ATOM   2408 2HG2 VAL A 155      29.281   1.862 -30.900  1.00  0.93           H  
ATOM   2409 3HG2 VAL A 155      29.062   0.697 -29.594  1.00  0.93           H  
ATOM   2410  N   ALA A 156      29.193  -2.855 -32.623  1.00  1.07           N  
ATOM   2411  CA  ALA A 156      29.581  -3.956 -33.516  1.00  1.07           C  
ATOM   2412  C   ALA A 156      28.502  -4.429 -34.483  1.00  1.07           C  
ATOM   2413  O   ALA A 156      28.817  -4.879 -35.584  1.00  1.07           O  
ATOM   2414  CB  ALA A 156      30.001  -5.149 -32.688  1.00  1.07           C  
ATOM   2415  H   ALA A 156      29.326  -3.004 -31.622  1.00  1.07           H  
ATOM   2416  HA  ALA A 156      30.428  -3.610 -34.104  1.00  1.07           H  
ATOM   2417 1HB  ALA A 156      30.337  -5.948 -33.340  1.00  1.07           H  
ATOM   2418 2HB  ALA A 156      30.806  -4.863 -32.022  1.00  1.07           H  
ATOM   2419 3HB  ALA A 156      29.150  -5.490 -32.100  1.00  1.07           H  
ATOM   2420  N   VAL A 157      27.240  -4.357 -34.080  1.00  1.25           N  
ATOM   2421  CA  VAL A 157      26.127  -4.823 -34.905  1.00  1.25           C  
ATOM   2422  C   VAL A 157      25.995  -4.157 -36.283  1.00  1.25           C  
ATOM   2423  O   VAL A 157      25.367  -4.733 -37.173  1.00  1.25           O  
ATOM   2424  CB  VAL A 157      24.801  -4.603 -34.154  1.00  1.25           C  
ATOM   2425  CG1 VAL A 157      24.501  -3.147 -34.102  1.00  1.25           C  
ATOM   2426  CG2 VAL A 157      23.656  -5.357 -34.839  1.00  1.25           C  
ATOM   2427  H   VAL A 157      27.038  -4.006 -33.142  1.00  1.25           H  
ATOM   2428  HA  VAL A 157      26.262  -5.893 -35.057  1.00  1.25           H  
ATOM   2429  HB  VAL A 157      24.917  -4.951 -33.126  1.00  1.25           H  
ATOM   2430 1HG1 VAL A 157      23.625  -3.007 -33.572  1.00  1.25           H  
ATOM   2431 2HG1 VAL A 157      25.319  -2.640 -33.609  1.00  1.25           H  
ATOM   2432 3HG1 VAL A 157      24.366  -2.746 -35.089  1.00  1.25           H  
ATOM   2433 1HG2 VAL A 157      22.729  -5.188 -34.289  1.00  1.25           H  
ATOM   2434 2HG2 VAL A 157      23.544  -4.997 -35.856  1.00  1.25           H  
ATOM   2435 3HG2 VAL A 157      23.878  -6.422 -34.857  1.00  1.25           H  
ATOM   2436  N   GLY A 158      26.491  -2.927 -36.453  1.00  1.43           N  
ATOM   2437  CA  GLY A 158      26.300  -2.256 -37.737  1.00  1.43           C  
ATOM   2438  C   GLY A 158      27.404  -2.456 -38.761  1.00  1.43           C  
ATOM   2439  O   GLY A 158      28.540  -2.767 -38.422  1.00  1.43           O  
ATOM   2440  H   GLY A 158      27.031  -2.485 -35.703  1.00  1.43           H  
ATOM   2441 1HA  GLY A 158      25.372  -2.602 -38.178  1.00  1.43           H  
ATOM   2442 2HA  GLY A 158      26.176  -1.188 -37.558  1.00  1.43           H  
ATOM   2443  N   ASP A 159      27.055  -2.229 -40.028  1.00  1.57           N  
ATOM   2444  CA  ASP A 159      28.023  -2.191 -41.117  1.00  1.57           C  
ATOM   2445  C   ASP A 159      28.638  -0.791 -41.097  1.00  1.57           C  
ATOM   2446  O   ASP A 159      27.956   0.140 -40.678  1.00  1.57           O  
ATOM   2447  CB  ASP A 159      27.337  -2.458 -42.464  1.00  1.57           C  
ATOM   2448  CG  ASP A 159      26.870  -3.901 -42.651  1.00  1.57           C  
ATOM   2449  OD1 ASP A 159      27.298  -4.753 -41.912  1.00  1.57           O  
ATOM   2450  OD2 ASP A 159      26.090  -4.134 -43.539  1.00  1.57           O  
ATOM   2451  H   ASP A 159      26.087  -2.026 -40.232  1.00  1.57           H  
ATOM   2452  HA  ASP A 159      28.789  -2.942 -40.936  1.00  1.57           H  
ATOM   2453 1HB  ASP A 159      26.467  -1.805 -42.557  1.00  1.57           H  
ATOM   2454 2HB  ASP A 159      28.013  -2.204 -43.276  1.00  1.57           H  
ATOM   2455  N   ASP A 160      29.878  -0.586 -41.557  1.00  1.59           N  
ATOM   2456  CA  ASP A 160      30.831  -1.562 -42.090  1.00  1.59           C  
ATOM   2457  C   ASP A 160      31.518  -2.331 -40.975  1.00  1.59           C  
ATOM   2458  O   ASP A 160      31.390  -1.981 -39.804  1.00  1.59           O  
ATOM   2459  CB  ASP A 160      31.874  -0.828 -42.952  1.00  1.59           C  
ATOM   2460  CG  ASP A 160      32.623  -1.718 -44.000  1.00  1.59           C  
ATOM   2461  OD1 ASP A 160      32.431  -2.917 -43.985  1.00  1.59           O  
ATOM   2462  OD2 ASP A 160      33.372  -1.180 -44.780  1.00  1.59           O  
ATOM   2463  H   ASP A 160      30.201   0.369 -41.524  1.00  1.59           H  
ATOM   2464  HA  ASP A 160      30.300  -2.274 -42.719  1.00  1.59           H  
ATOM   2465 1HB  ASP A 160      31.383  -0.017 -43.491  1.00  1.59           H  
ATOM   2466 2HB  ASP A 160      32.617  -0.371 -42.301  1.00  1.59           H  
ATOM   2467  N   LYS A 161      32.318  -3.327 -41.357  1.00  1.49           N  
ATOM   2468  CA  LYS A 161      33.079  -4.192 -40.444  1.00  1.49           C  
ATOM   2469  C   LYS A 161      33.991  -3.404 -39.499  1.00  1.49           C  
ATOM   2470  O   LYS A 161      34.398  -3.905 -38.447  1.00  1.49           O  
ATOM   2471  CB  LYS A 161      33.901  -5.206 -41.242  1.00  1.49           C  
ATOM   2472  CG  LYS A 161      35.030  -4.602 -42.074  1.00  1.49           C  
ATOM   2473  CD  LYS A 161      35.755  -5.675 -42.883  1.00  1.49           C  
ATOM   2474  CE  LYS A 161      36.892  -5.081 -43.704  1.00  1.49           C  
ATOM   2475  NZ  LYS A 161      37.587  -6.118 -44.518  1.00  1.49           N  
ATOM   2476  H   LYS A 161      32.370  -3.507 -42.361  1.00  1.49           H  
ATOM   2477  HA  LYS A 161      32.364  -4.741 -39.830  1.00  1.49           H  
ATOM   2478 1HB  LYS A 161      34.338  -5.935 -40.561  1.00  1.49           H  
ATOM   2479 2HB  LYS A 161      33.244  -5.745 -41.924  1.00  1.49           H  
ATOM   2480 1HG  LYS A 161      34.613  -3.858 -42.760  1.00  1.49           H  
ATOM   2481 2HG  LYS A 161      35.746  -4.107 -41.422  1.00  1.49           H  
ATOM   2482 1HD  LYS A 161      36.157  -6.431 -42.209  1.00  1.49           H  
ATOM   2483 2HD  LYS A 161      35.046  -6.154 -43.559  1.00  1.49           H  
ATOM   2484 1HE  LYS A 161      36.489  -4.318 -44.370  1.00  1.49           H  
ATOM   2485 2HE  LYS A 161      37.614  -4.618 -43.031  1.00  1.49           H  
ATOM   2486 1HZ  LYS A 161      38.333  -5.688 -45.048  1.00  1.49           H  
ATOM   2487 2HZ  LYS A 161      37.973  -6.824 -43.907  1.00  1.49           H  
ATOM   2488 3HZ  LYS A 161      36.928  -6.546 -45.153  1.00  1.49           H  
ATOM   2489  N   ARG A 162      34.254  -2.144 -39.837  1.00  1.32           N  
ATOM   2490  CA  ARG A 162      35.068  -1.262 -39.025  1.00  1.32           C  
ATOM   2491  C   ARG A 162      34.424  -1.124 -37.644  1.00  1.32           C  
ATOM   2492  O   ARG A 162      35.115  -0.892 -36.655  1.00  1.32           O  
ATOM   2493  CB  ARG A 162      35.171   0.108 -39.677  1.00  1.32           C  
ATOM   2494  CG  ARG A 162      36.000   0.152 -40.954  1.00  1.32           C  
ATOM   2495  CD  ARG A 162      36.011   1.517 -41.561  1.00  1.32           C  
ATOM   2496  NE  ARG A 162      36.799   1.566 -42.787  1.00  1.32           N  
ATOM   2497  CZ  ARG A 162      36.880   2.634 -43.608  1.00  1.32           C  
ATOM   2498  NH1 ARG A 162      36.223   3.738 -43.322  1.00  1.32           N  
ATOM   2499  NH2 ARG A 162      37.621   2.573 -44.701  1.00  1.32           N  
ATOM   2500  H   ARG A 162      33.876  -1.799 -40.707  1.00  1.32           H  
ATOM   2501  HA  ARG A 162      36.065  -1.690 -38.922  1.00  1.32           H  
ATOM   2502 1HB  ARG A 162      34.169   0.463 -39.920  1.00  1.32           H  
ATOM   2503 2HB  ARG A 162      35.605   0.814 -38.970  1.00  1.32           H  
ATOM   2504 1HG  ARG A 162      37.028  -0.137 -40.731  1.00  1.32           H  
ATOM   2505 2HG  ARG A 162      35.575  -0.546 -41.682  1.00  1.32           H  
ATOM   2506 1HD  ARG A 162      34.989   1.812 -41.802  1.00  1.32           H  
ATOM   2507 2HD  ARG A 162      36.436   2.227 -40.853  1.00  1.32           H  
ATOM   2508  HE  ARG A 162      37.316   0.736 -43.046  1.00  1.32           H  
ATOM   2509 1HH1 ARG A 162      35.657   3.788 -42.488  1.00  1.32           H  
ATOM   2510 2HH1 ARG A 162      36.286   4.536 -43.938  1.00  1.32           H  
ATOM   2511 1HH2 ARG A 162      38.126   1.726 -44.922  1.00  1.32           H  
ATOM   2512 2HH2 ARG A 162      37.682   3.372 -45.314  1.00  1.32           H  
ATOM   2513  N   ALA A 163      33.093  -1.254 -37.574  1.00  1.14           N  
ATOM   2514  CA  ALA A 163      32.340  -1.192 -36.323  1.00  1.14           C  
ATOM   2515  C   ALA A 163      32.753  -2.303 -35.379  1.00  1.14           C  
ATOM   2516  O   ALA A 163      32.743  -2.135 -34.158  1.00  1.14           O  
ATOM   2517  CB  ALA A 163      30.858  -1.284 -36.600  1.00  1.14           C  
ATOM   2518  H   ALA A 163      32.566  -1.448 -38.426  1.00  1.14           H  
ATOM   2519  HA  ALA A 163      32.559  -0.255 -35.832  1.00  1.14           H  
ATOM   2520 1HB  ALA A 163      30.326  -1.216 -35.679  1.00  1.14           H  
ATOM   2521 2HB  ALA A 163      30.546  -0.471 -37.258  1.00  1.14           H  
ATOM   2522 3HB  ALA A 163      30.635  -2.238 -37.078  1.00  1.14           H  
ATOM   2523  N   VAL A 164      33.103  -3.456 -35.935  1.00  1.00           N  
ATOM   2524  CA  VAL A 164      33.475  -4.595 -35.130  1.00  1.00           C  
ATOM   2525  C   VAL A 164      34.873  -4.351 -34.618  1.00  1.00           C  
ATOM   2526  O   VAL A 164      35.166  -4.563 -33.439  1.00  1.00           O  
ATOM   2527  CB  VAL A 164      33.408  -5.881 -35.953  1.00  1.00           C  
ATOM   2528  CG1 VAL A 164      33.913  -7.039 -35.124  1.00  1.00           C  
ATOM   2529  CG2 VAL A 164      31.973  -6.088 -36.418  1.00  1.00           C  
ATOM   2530  H   VAL A 164      33.149  -3.547 -36.946  1.00  1.00           H  
ATOM   2531  HA  VAL A 164      32.792  -4.678 -34.286  1.00  1.00           H  
ATOM   2532  HB  VAL A 164      34.062  -5.796 -36.819  1.00  1.00           H  
ATOM   2533 1HG1 VAL A 164      33.875  -7.953 -35.715  1.00  1.00           H  
ATOM   2534 2HG1 VAL A 164      34.942  -6.844 -34.819  1.00  1.00           H  
ATOM   2535 3HG1 VAL A 164      33.284  -7.151 -34.240  1.00  1.00           H  
ATOM   2536 1HG2 VAL A 164      31.910  -6.997 -37.014  1.00  1.00           H  
ATOM   2537 2HG2 VAL A 164      31.316  -6.174 -35.557  1.00  1.00           H  
ATOM   2538 3HG2 VAL A 164      31.660  -5.232 -37.024  1.00  1.00           H  
ATOM   2539  N   SER A 165      35.736  -3.873 -35.517  1.00  0.92           N  
ATOM   2540  CA  SER A 165      37.108  -3.560 -35.145  1.00  0.92           C  
ATOM   2541  C   SER A 165      37.119  -2.461 -34.078  1.00  0.92           C  
ATOM   2542  O   SER A 165      37.881  -2.529 -33.114  1.00  0.92           O  
ATOM   2543  CB  SER A 165      37.894  -3.108 -36.361  1.00  0.92           C  
ATOM   2544  OG  SER A 165      38.029  -4.151 -37.292  1.00  0.92           O  
ATOM   2545  H   SER A 165      35.414  -3.734 -36.477  1.00  0.92           H  
ATOM   2546  HA  SER A 165      37.572  -4.455 -34.732  1.00  0.92           H  
ATOM   2547 1HB  SER A 165      37.392  -2.263 -36.825  1.00  0.92           H  
ATOM   2548 2HB  SER A 165      38.879  -2.768 -36.046  1.00  0.92           H  
ATOM   2549  HG  SER A 165      37.136  -4.343 -37.603  1.00  0.92           H  
ATOM   2550  N   SER A 166      36.245  -1.467 -34.235  1.00  0.88           N  
ATOM   2551  CA  SER A 166      36.146  -0.368 -33.294  1.00  0.88           C  
ATOM   2552  C   SER A 166      35.675  -0.888 -31.947  1.00  0.88           C  
ATOM   2553  O   SER A 166      36.225  -0.515 -30.907  1.00  0.88           O  
ATOM   2554  CB  SER A 166      35.181   0.663 -33.825  1.00  0.88           C  
ATOM   2555  OG  SER A 166      35.673   1.217 -35.021  1.00  0.88           O  
ATOM   2556  H   SER A 166      35.653  -1.451 -35.056  1.00  0.88           H  
ATOM   2557  HA  SER A 166      37.131   0.085 -33.174  1.00  0.88           H  
ATOM   2558 1HB  SER A 166      34.209   0.208 -33.998  1.00  0.88           H  
ATOM   2559 2HB  SER A 166      35.051   1.448 -33.088  1.00  0.88           H  
ATOM   2560  HG  SER A 166      35.617   0.495 -35.684  1.00  0.88           H  
ATOM   2561  N   ALA A 167      34.681  -1.787 -31.959  1.00  0.87           N  
ATOM   2562  CA  ALA A 167      34.194  -2.388 -30.730  1.00  0.87           C  
ATOM   2563  C   ALA A 167      35.320  -3.154 -30.039  1.00  0.87           C  
ATOM   2564  O   ALA A 167      35.442  -3.102 -28.818  1.00  0.87           O  
ATOM   2565  CB  ALA A 167      33.032  -3.307 -31.025  1.00  0.87           C  
ATOM   2566  H   ALA A 167      34.228  -2.045 -32.835  1.00  0.87           H  
ATOM   2567  HA  ALA A 167      33.860  -1.591 -30.067  1.00  0.87           H  
ATOM   2568 1HB  ALA A 167      32.658  -3.738 -30.097  1.00  0.87           H  
ATOM   2569 2HB  ALA A 167      32.234  -2.740 -31.508  1.00  0.87           H  
ATOM   2570 3HB  ALA A 167      33.358  -4.103 -31.688  1.00  0.87           H  
ATOM   2571  N   PHE A 168      36.162  -3.836 -30.825  1.00  0.87           N  
ATOM   2572  CA  PHE A 168      37.319  -4.564 -30.312  1.00  0.87           C  
ATOM   2573  C   PHE A 168      38.306  -3.607 -29.638  1.00  0.87           C  
ATOM   2574  O   PHE A 168      38.758  -3.859 -28.519  1.00  0.87           O  
ATOM   2575  CB  PHE A 168      37.976  -5.380 -31.422  1.00  0.87           C  
ATOM   2576  CG  PHE A 168      39.189  -6.134 -31.027  1.00  0.87           C  
ATOM   2577  CD1 PHE A 168      39.087  -7.287 -30.265  1.00  0.87           C  
ATOM   2578  CD2 PHE A 168      40.437  -5.723 -31.457  1.00  0.87           C  
ATOM   2579  CE1 PHE A 168      40.212  -8.007 -29.928  1.00  0.87           C  
ATOM   2580  CE2 PHE A 168      41.562  -6.444 -31.133  1.00  0.87           C  
ATOM   2581  CZ  PHE A 168      41.450  -7.590 -30.363  1.00  0.87           C  
ATOM   2582  H   PHE A 168      35.976  -3.869 -31.827  1.00  0.87           H  
ATOM   2583  HA  PHE A 168      36.966  -5.269 -29.560  1.00  0.87           H  
ATOM   2584 1HB  PHE A 168      37.250  -6.083 -31.828  1.00  0.87           H  
ATOM   2585 2HB  PHE A 168      38.256  -4.725 -32.226  1.00  0.87           H  
ATOM   2586  HD1 PHE A 168      38.104  -7.619 -29.931  1.00  0.87           H  
ATOM   2587  HD2 PHE A 168      40.519  -4.819 -32.066  1.00  0.87           H  
ATOM   2588  HE1 PHE A 168      40.122  -8.910 -29.325  1.00  0.87           H  
ATOM   2589  HE2 PHE A 168      42.541  -6.113 -31.478  1.00  0.87           H  
ATOM   2590  HZ  PHE A 168      42.341  -8.160 -30.102  1.00  0.87           H  
ATOM   2591  N   GLU A 169      38.661  -2.506 -30.301  1.00  0.87           N  
ATOM   2592  CA  GLU A 169      39.578  -1.572 -29.653  1.00  0.87           C  
ATOM   2593  C   GLU A 169      38.943  -1.014 -28.372  1.00  0.87           C  
ATOM   2594  O   GLU A 169      39.631  -0.826 -27.360  1.00  0.87           O  
ATOM   2595  CB  GLU A 169      40.028  -0.459 -30.605  1.00  0.87           C  
ATOM   2596  CG  GLU A 169      40.991  -0.954 -31.709  1.00  0.87           C  
ATOM   2597  CD  GLU A 169      41.527   0.137 -32.635  1.00  0.87           C  
ATOM   2598  OE1 GLU A 169      41.095   1.270 -32.548  1.00  0.87           O  
ATOM   2599  OE2 GLU A 169      42.395  -0.169 -33.422  1.00  0.87           O  
ATOM   2600  H   GLU A 169      38.292  -2.329 -31.237  1.00  0.87           H  
ATOM   2601  HA  GLU A 169      40.470  -2.124 -29.363  1.00  0.87           H  
ATOM   2602 1HB  GLU A 169      39.150  -0.025 -31.091  1.00  0.87           H  
ATOM   2603 2HB  GLU A 169      40.522   0.331 -30.041  1.00  0.87           H  
ATOM   2604 1HG  GLU A 169      41.833  -1.454 -31.231  1.00  0.87           H  
ATOM   2605 2HG  GLU A 169      40.462  -1.699 -32.308  1.00  0.87           H  
ATOM   2606  N   TYR A 170      37.620  -0.781 -28.398  1.00  0.87           N  
ATOM   2607  CA  TYR A 170      36.915  -0.333 -27.206  1.00  0.87           C  
ATOM   2608  C   TYR A 170      37.047  -1.393 -26.121  1.00  0.87           C  
ATOM   2609  O   TYR A 170      37.350  -1.060 -24.987  1.00  0.87           O  
ATOM   2610  CB  TYR A 170      35.450   0.006 -27.464  1.00  0.87           C  
ATOM   2611  CG  TYR A 170      34.756   0.403 -26.197  1.00  0.87           C  
ATOM   2612  CD1 TYR A 170      35.524   0.625 -25.051  1.00  0.87           C  
ATOM   2613  CD2 TYR A 170      33.374   0.558 -26.157  1.00  0.87           C  
ATOM   2614  CE1 TYR A 170      34.920   0.979 -23.873  1.00  0.87           C  
ATOM   2615  CE2 TYR A 170      32.763   0.923 -24.967  1.00  0.87           C  
ATOM   2616  CZ  TYR A 170      33.536   1.127 -23.826  1.00  0.87           C  
ATOM   2617  OH  TYR A 170      32.943   1.495 -22.645  1.00  0.87           O  
ATOM   2618  H   TYR A 170      37.101  -0.912 -29.266  1.00  0.87           H  
ATOM   2619  HA  TYR A 170      37.398   0.572 -26.840  1.00  0.87           H  
ATOM   2620 1HB  TYR A 170      35.375   0.825 -28.181  1.00  0.87           H  
ATOM   2621 2HB  TYR A 170      34.937  -0.849 -27.880  1.00  0.87           H  
ATOM   2622  HD1 TYR A 170      36.603   0.521 -25.089  1.00  0.87           H  
ATOM   2623  HD2 TYR A 170      32.778   0.392 -27.054  1.00  0.87           H  
ATOM   2624  HE1 TYR A 170      35.526   1.154 -22.986  1.00  0.87           H  
ATOM   2625  HE2 TYR A 170      31.681   1.046 -24.925  1.00  0.87           H  
ATOM   2626  HH  TYR A 170      31.993   1.616 -22.793  1.00  0.87           H  
ATOM   2627  N   LEU A 171      36.824  -2.662 -26.462  1.00  0.86           N  
ATOM   2628  CA  LEU A 171      36.970  -3.777 -25.528  1.00  0.86           C  
ATOM   2629  C   LEU A 171      38.334  -3.752 -24.855  1.00  0.86           C  
ATOM   2630  O   LEU A 171      38.443  -3.905 -23.631  1.00  0.86           O  
ATOM   2631  CB  LEU A 171      36.785  -5.107 -26.278  1.00  0.86           C  
ATOM   2632  CG  LEU A 171      36.994  -6.402 -25.507  1.00  0.86           C  
ATOM   2633  CD1 LEU A 171      35.977  -6.542 -24.427  1.00  0.86           C  
ATOM   2634  CD2 LEU A 171      36.929  -7.552 -26.501  1.00  0.86           C  
ATOM   2635  H   LEU A 171      36.541  -2.867 -27.415  1.00  0.86           H  
ATOM   2636  HA  LEU A 171      36.212  -3.691 -24.763  1.00  0.86           H  
ATOM   2637 1HB  LEU A 171      35.776  -5.122 -26.692  1.00  0.86           H  
ATOM   2638 2HB  LEU A 171      37.468  -5.142 -27.088  1.00  0.86           H  
ATOM   2639  HG  LEU A 171      37.977  -6.385 -25.035  1.00  0.86           H  
ATOM   2640 1HD1 LEU A 171      36.146  -7.469 -23.883  1.00  0.86           H  
ATOM   2641 2HD1 LEU A 171      36.053  -5.698 -23.740  1.00  0.86           H  
ATOM   2642 3HD1 LEU A 171      34.998  -6.565 -24.882  1.00  0.86           H  
ATOM   2643 1HD2 LEU A 171      37.096  -8.496 -25.982  1.00  0.86           H  
ATOM   2644 2HD2 LEU A 171      35.949  -7.565 -26.977  1.00  0.86           H  
ATOM   2645 3HD2 LEU A 171      37.702  -7.411 -27.261  1.00  0.86           H  
ATOM   2646  N   ILE A 172      39.390  -3.540 -25.637  1.00  0.85           N  
ATOM   2647  CA  ILE A 172      40.725  -3.518 -25.058  1.00  0.85           C  
ATOM   2648  C   ILE A 172      40.875  -2.356 -24.066  1.00  0.85           C  
ATOM   2649  O   ILE A 172      41.318  -2.564 -22.932  1.00  0.85           O  
ATOM   2650  CB  ILE A 172      41.789  -3.413 -26.159  1.00  0.85           C  
ATOM   2651  CG1 ILE A 172      41.800  -4.691 -26.990  1.00  0.85           C  
ATOM   2652  CG2 ILE A 172      43.149  -3.197 -25.534  1.00  0.85           C  
ATOM   2653  CD1 ILE A 172      42.597  -4.570 -28.246  1.00  0.85           C  
ATOM   2654  H   ILE A 172      39.253  -3.430 -26.644  1.00  0.85           H  
ATOM   2655  HA  ILE A 172      40.880  -4.449 -24.520  1.00  0.85           H  
ATOM   2656  HB  ILE A 172      41.548  -2.581 -26.820  1.00  0.85           H  
ATOM   2657 1HG1 ILE A 172      42.220  -5.493 -26.391  1.00  0.85           H  
ATOM   2658 2HG1 ILE A 172      40.773  -4.956 -27.259  1.00  0.85           H  
ATOM   2659 1HG2 ILE A 172      43.901  -3.116 -26.316  1.00  0.85           H  
ATOM   2660 2HG2 ILE A 172      43.132  -2.298 -24.961  1.00  0.85           H  
ATOM   2661 3HG2 ILE A 172      43.390  -4.036 -24.882  1.00  0.85           H  
ATOM   2662 1HD1 ILE A 172      42.569  -5.506 -28.764  1.00  0.85           H  
ATOM   2663 2HD1 ILE A 172      42.174  -3.788 -28.875  1.00  0.85           H  
ATOM   2664 3HD1 ILE A 172      43.626  -4.325 -28.002  1.00  0.85           H  
ATOM   2665  N   MET A 173      40.464  -1.146 -24.454  1.00  0.82           N  
ATOM   2666  CA  MET A 173      40.539  -0.007 -23.534  1.00  0.82           C  
ATOM   2667  C   MET A 173      39.587  -0.154 -22.362  1.00  0.82           C  
ATOM   2668  O   MET A 173      39.906   0.239 -21.239  1.00  0.82           O  
ATOM   2669  CB  MET A 173      40.285   1.284 -24.293  1.00  0.82           C  
ATOM   2670  CG  MET A 173      41.398   1.632 -25.241  1.00  0.82           C  
ATOM   2671  SD  MET A 173      42.939   1.944 -24.335  1.00  0.82           S  
ATOM   2672  CE  MET A 173      43.765   0.390 -24.373  1.00  0.82           C  
ATOM   2673  H   MET A 173      40.098  -1.019 -25.403  1.00  0.82           H  
ATOM   2674  HA  MET A 173      41.548   0.032 -23.129  1.00  0.82           H  
ATOM   2675 1HB  MET A 173      39.362   1.185 -24.875  1.00  0.82           H  
ATOM   2676 2HB  MET A 173      40.148   2.109 -23.593  1.00  0.82           H  
ATOM   2677 1HG  MET A 173      41.554   0.798 -25.931  1.00  0.82           H  
ATOM   2678 2HG  MET A 173      41.153   2.511 -25.819  1.00  0.82           H  
ATOM   2679 1HE  MET A 173      44.722   0.474 -23.859  1.00  0.82           H  
ATOM   2680 2HE  MET A 173      43.149  -0.346 -23.868  1.00  0.82           H  
ATOM   2681 3HE  MET A 173      43.931   0.089 -25.408  1.00  0.82           H  
ATOM   2682  N   GLY A 174      38.456  -0.789 -22.612  1.00  0.80           N  
ATOM   2683  CA  GLY A 174      37.436  -1.055 -21.627  1.00  0.80           C  
ATOM   2684  C   GLY A 174      38.035  -1.911 -20.539  1.00  0.80           C  
ATOM   2685  O   GLY A 174      37.892  -1.600 -19.358  1.00  0.80           O  
ATOM   2686  H   GLY A 174      38.276  -1.089 -23.555  1.00  0.80           H  
ATOM   2687 1HA  GLY A 174      37.065  -0.118 -21.218  1.00  0.80           H  
ATOM   2688 2HA  GLY A 174      36.606  -1.573 -22.104  1.00  0.80           H  
ATOM   2689  N   THR A 175      38.740  -2.965 -20.960  1.00  0.78           N  
ATOM   2690  CA  THR A 175      39.414  -3.899 -20.079  1.00  0.78           C  
ATOM   2691  C   THR A 175      40.457  -3.169 -19.242  1.00  0.78           C  
ATOM   2692  O   THR A 175      40.548  -3.389 -18.032  1.00  0.78           O  
ATOM   2693  CB  THR A 175      40.074  -5.022 -20.892  1.00  0.78           C  
ATOM   2694  OG1 THR A 175      39.064  -5.731 -21.627  1.00  0.78           O  
ATOM   2695  CG2 THR A 175      40.807  -5.975 -19.970  1.00  0.78           C  
ATOM   2696  H   THR A 175      38.784  -3.148 -21.962  1.00  0.78           H  
ATOM   2697  HA  THR A 175      38.678  -4.340 -19.409  1.00  0.78           H  
ATOM   2698  HB  THR A 175      40.782  -4.595 -21.594  1.00  0.78           H  
ATOM   2699  HG1 THR A 175      38.681  -5.113 -22.299  1.00  0.78           H  
ATOM   2700 1HG2 THR A 175      41.270  -6.763 -20.560  1.00  0.78           H  
ATOM   2701 2HG2 THR A 175      41.577  -5.429 -19.423  1.00  0.78           H  
ATOM   2702 3HG2 THR A 175      40.103  -6.414 -19.265  1.00  0.78           H  
ATOM   2703  N   VAL A 176      41.232  -2.274 -19.863  1.00  0.75           N  
ATOM   2704  CA  VAL A 176      42.220  -1.500 -19.111  1.00  0.75           C  
ATOM   2705  C   VAL A 176      41.523  -0.657 -18.042  1.00  0.75           C  
ATOM   2706  O   VAL A 176      41.936  -0.632 -16.876  1.00  0.75           O  
ATOM   2707  CB  VAL A 176      43.018  -0.586 -20.062  1.00  0.75           C  
ATOM   2708  CG1 VAL A 176      43.880   0.387 -19.274  1.00  0.75           C  
ATOM   2709  CG2 VAL A 176      43.880  -1.448 -20.968  1.00  0.75           C  
ATOM   2710  H   VAL A 176      41.143  -2.151 -20.875  1.00  0.75           H  
ATOM   2711  HA  VAL A 176      42.908  -2.192 -18.625  1.00  0.75           H  
ATOM   2712  HB  VAL A 176      42.328  -0.001 -20.661  1.00  0.75           H  
ATOM   2713 1HG1 VAL A 176      44.425   1.030 -19.965  1.00  0.75           H  
ATOM   2714 2HG1 VAL A 176      43.243   0.999 -18.639  1.00  0.75           H  
ATOM   2715 3HG1 VAL A 176      44.586  -0.167 -18.656  1.00  0.75           H  
ATOM   2716 1HG2 VAL A 176      44.435  -0.813 -21.651  1.00  0.75           H  
ATOM   2717 2HG2 VAL A 176      44.574  -2.028 -20.365  1.00  0.75           H  
ATOM   2718 3HG2 VAL A 176      43.249  -2.120 -21.534  1.00  0.75           H  
ATOM   2719  N   GLY A 177      40.434  -0.004 -18.429  1.00  0.73           N  
ATOM   2720  CA  GLY A 177      39.650   0.800 -17.508  1.00  0.73           C  
ATOM   2721  C   GLY A 177      39.149  -0.051 -16.336  1.00  0.73           C  
ATOM   2722  O   GLY A 177      39.367   0.277 -15.165  1.00  0.73           O  
ATOM   2723  H   GLY A 177      40.144  -0.055 -19.405  1.00  0.73           H  
ATOM   2724 1HA  GLY A 177      40.257   1.626 -17.150  1.00  0.73           H  
ATOM   2725 2HA  GLY A 177      38.802   1.230 -18.042  1.00  0.73           H  
ATOM   2726  N   ALA A 178      38.484  -1.161 -16.663  1.00  0.72           N  
ATOM   2727  CA  ALA A 178      37.919  -2.095 -15.697  1.00  0.72           C  
ATOM   2728  C   ALA A 178      38.972  -2.677 -14.772  1.00  0.72           C  
ATOM   2729  O   ALA A 178      38.731  -2.838 -13.571  1.00  0.72           O  
ATOM   2730  CB  ALA A 178      37.245  -3.223 -16.443  1.00  0.72           C  
ATOM   2731  H   ALA A 178      38.356  -1.368 -17.649  1.00  0.72           H  
ATOM   2732  HA  ALA A 178      37.186  -1.561 -15.093  1.00  0.72           H  
ATOM   2733 1HB  ALA A 178      36.803  -3.923 -15.771  1.00  0.72           H  
ATOM   2734 2HB  ALA A 178      36.471  -2.814 -17.095  1.00  0.72           H  
ATOM   2735 3HB  ALA A 178      37.986  -3.739 -17.048  1.00  0.72           H  
ATOM   2736  N   THR A 179      40.154  -2.965 -15.314  1.00  0.70           N  
ATOM   2737  CA  THR A 179      41.228  -3.520 -14.521  1.00  0.70           C  
ATOM   2738  C   THR A 179      41.634  -2.512 -13.471  1.00  0.70           C  
ATOM   2739  O   THR A 179      41.709  -2.839 -12.286  1.00  0.70           O  
ATOM   2740  CB  THR A 179      42.435  -3.880 -15.401  1.00  0.70           C  
ATOM   2741  OG1 THR A 179      42.041  -4.867 -16.367  1.00  0.70           O  
ATOM   2742  CG2 THR A 179      43.558  -4.415 -14.549  1.00  0.70           C  
ATOM   2743  H   THR A 179      40.306  -2.829 -16.311  1.00  0.70           H  
ATOM   2744  HA  THR A 179      40.871  -4.419 -14.020  1.00  0.70           H  
ATOM   2745  HB  THR A 179      42.775  -2.988 -15.928  1.00  0.70           H  
ATOM   2746  HG1 THR A 179      41.349  -4.467 -16.938  1.00  0.70           H  
ATOM   2747 1HG2 THR A 179      44.408  -4.661 -15.182  1.00  0.70           H  
ATOM   2748 2HG2 THR A 179      43.844  -3.654 -13.834  1.00  0.70           H  
ATOM   2749 3HG2 THR A 179      43.225  -5.307 -14.022  1.00  0.70           H  
ATOM   2750  N   PHE A 180      41.836  -1.260 -13.880  1.00  0.69           N  
ATOM   2751  CA  PHE A 180      42.195  -0.237 -12.912  1.00  0.69           C  
ATOM   2752  C   PHE A 180      41.102  -0.035 -11.882  1.00  0.69           C  
ATOM   2753  O   PHE A 180      41.380   0.109 -10.690  1.00  0.69           O  
ATOM   2754  CB  PHE A 180      42.464   1.095 -13.586  1.00  0.69           C  
ATOM   2755  CG  PHE A 180      43.801   1.270 -14.168  1.00  0.69           C  
ATOM   2756  CD1 PHE A 180      43.952   1.590 -15.504  1.00  0.69           C  
ATOM   2757  CD2 PHE A 180      44.927   1.139 -13.369  1.00  0.69           C  
ATOM   2758  CE1 PHE A 180      45.206   1.778 -16.041  1.00  0.69           C  
ATOM   2759  CE2 PHE A 180      46.183   1.321 -13.899  1.00  0.69           C  
ATOM   2760  CZ  PHE A 180      46.325   1.642 -15.240  1.00  0.69           C  
ATOM   2761  H   PHE A 180      41.756  -1.023 -14.874  1.00  0.69           H  
ATOM   2762  HA  PHE A 180      43.097  -0.552 -12.395  1.00  0.69           H  
ATOM   2763 1HB  PHE A 180      41.739   1.230 -14.387  1.00  0.69           H  
ATOM   2764 2HB  PHE A 180      42.309   1.889 -12.881  1.00  0.69           H  
ATOM   2765  HD1 PHE A 180      43.062   1.697 -16.131  1.00  0.69           H  
ATOM   2766  HD2 PHE A 180      44.809   0.892 -12.312  1.00  0.69           H  
ATOM   2767  HE1 PHE A 180      45.316   2.032 -17.094  1.00  0.69           H  
ATOM   2768  HE2 PHE A 180      47.063   1.216 -13.264  1.00  0.69           H  
ATOM   2769  HZ  PHE A 180      47.318   1.790 -15.662  1.00  0.69           H  
ATOM   2770  N   TYR A 181      39.844  -0.067 -12.318  1.00  0.68           N  
ATOM   2771  CA  TYR A 181      38.755   0.143 -11.383  1.00  0.68           C  
ATOM   2772  C   TYR A 181      38.868  -0.928 -10.290  1.00  0.68           C  
ATOM   2773  O   TYR A 181      38.872  -0.613  -9.100  1.00  0.68           O  
ATOM   2774  CB  TYR A 181      37.390   0.081 -12.081  1.00  0.68           C  
ATOM   2775  CG  TYR A 181      36.208   0.470 -11.182  1.00  0.68           C  
ATOM   2776  CD1 TYR A 181      35.783   1.811 -11.147  1.00  0.68           C  
ATOM   2777  CD2 TYR A 181      35.578  -0.462 -10.382  1.00  0.68           C  
ATOM   2778  CE1 TYR A 181      34.722   2.187 -10.331  1.00  0.68           C  
ATOM   2779  CE2 TYR A 181      34.526  -0.073  -9.568  1.00  0.68           C  
ATOM   2780  CZ  TYR A 181      34.099   1.225  -9.540  1.00  0.68           C  
ATOM   2781  OH  TYR A 181      33.054   1.564  -8.717  1.00  0.68           O  
ATOM   2782  H   TYR A 181      39.650  -0.193 -13.311  1.00  0.68           H  
ATOM   2783  HA  TYR A 181      38.872   1.117 -10.919  1.00  0.68           H  
ATOM   2784 1HB  TYR A 181      37.397   0.744 -12.949  1.00  0.68           H  
ATOM   2785 2HB  TYR A 181      37.218  -0.931 -12.448  1.00  0.68           H  
ATOM   2786  HD1 TYR A 181      36.284   2.558 -11.768  1.00  0.68           H  
ATOM   2787  HD2 TYR A 181      35.909  -1.503 -10.388  1.00  0.68           H  
ATOM   2788  HE1 TYR A 181      34.389   3.227 -10.309  1.00  0.68           H  
ATOM   2789  HE2 TYR A 181      34.033  -0.803  -8.933  1.00  0.68           H  
ATOM   2790  HH  TYR A 181      32.692   0.752  -8.316  1.00  0.68           H  
ATOM   2791  N   LEU A 182      38.989  -2.205 -10.694  1.00  0.68           N  
ATOM   2792  CA  LEU A 182      39.094  -3.302  -9.730  1.00  0.68           C  
ATOM   2793  C   LEU A 182      40.340  -3.253  -8.857  1.00  0.68           C  
ATOM   2794  O   LEU A 182      40.270  -3.571  -7.667  1.00  0.68           O  
ATOM   2795  CB  LEU A 182      39.067  -4.652 -10.429  1.00  0.68           C  
ATOM   2796  CG  LEU A 182      37.760  -5.049 -11.021  1.00  0.68           C  
ATOM   2797  CD1 LEU A 182      37.960  -6.343 -11.779  1.00  0.68           C  
ATOM   2798  CD2 LEU A 182      36.720  -5.189  -9.897  1.00  0.68           C  
ATOM   2799  H   LEU A 182      38.998  -2.415 -11.694  1.00  0.68           H  
ATOM   2800  HA  LEU A 182      38.227  -3.246  -9.076  1.00  0.68           H  
ATOM   2801 1HB  LEU A 182      39.797  -4.624 -11.243  1.00  0.68           H  
ATOM   2802 2HB  LEU A 182      39.370  -5.422  -9.723  1.00  0.68           H  
ATOM   2803  HG  LEU A 182      37.432  -4.291 -11.724  1.00  0.68           H  
ATOM   2804 1HD1 LEU A 182      37.037  -6.665 -12.223  1.00  0.68           H  
ATOM   2805 2HD1 LEU A 182      38.703  -6.186 -12.562  1.00  0.68           H  
ATOM   2806 3HD1 LEU A 182      38.309  -7.111 -11.094  1.00  0.68           H  
ATOM   2807 1HD2 LEU A 182      35.772  -5.483 -10.316  1.00  0.68           H  
ATOM   2808 2HD2 LEU A 182      37.048  -5.948  -9.189  1.00  0.68           H  
ATOM   2809 3HD2 LEU A 182      36.608  -4.234  -9.384  1.00  0.68           H  
ATOM   2810  N   ILE A 183      41.478  -2.837  -9.413  1.00  0.68           N  
ATOM   2811  CA  ILE A 183      42.685  -2.733  -8.601  1.00  0.68           C  
ATOM   2812  C   ILE A 183      42.420  -1.712  -7.510  1.00  0.68           C  
ATOM   2813  O   ILE A 183      42.698  -1.943  -6.327  1.00  0.68           O  
ATOM   2814  CB  ILE A 183      43.896  -2.283  -9.437  1.00  0.68           C  
ATOM   2815  CG1 ILE A 183      44.331  -3.358 -10.418  1.00  0.68           C  
ATOM   2816  CG2 ILE A 183      45.018  -1.900  -8.528  1.00  0.68           C  
ATOM   2817  CD1 ILE A 183      45.308  -2.835 -11.453  1.00  0.68           C  
ATOM   2818  H   ILE A 183      41.508  -2.611 -10.408  1.00  0.68           H  
ATOM   2819  HA  ILE A 183      42.897  -3.696  -8.145  1.00  0.68           H  
ATOM   2820  HB  ILE A 183      43.612  -1.413 -10.027  1.00  0.68           H  
ATOM   2821 1HG1 ILE A 183      44.810  -4.165  -9.868  1.00  0.68           H  
ATOM   2822 2HG1 ILE A 183      43.461  -3.759 -10.921  1.00  0.68           H  
ATOM   2823 1HG2 ILE A 183      45.863  -1.549  -9.114  1.00  0.68           H  
ATOM   2824 2HG2 ILE A 183      44.670  -1.107  -7.879  1.00  0.68           H  
ATOM   2825 3HG2 ILE A 183      45.320  -2.759  -7.929  1.00  0.68           H  
ATOM   2826 1HD1 ILE A 183      45.593  -3.645 -12.123  1.00  0.68           H  
ATOM   2827 2HD1 ILE A 183      44.841  -2.040 -12.025  1.00  0.68           H  
ATOM   2828 3HD1 ILE A 183      46.193  -2.449 -10.954  1.00  0.68           H  
ATOM   2829  N   GLY A 184      41.831  -0.599  -7.919  1.00  0.69           N  
ATOM   2830  CA  GLY A 184      41.481   0.484  -7.034  1.00  0.69           C  
ATOM   2831  C   GLY A 184      40.551   0.019  -5.939  1.00  0.69           C  
ATOM   2832  O   GLY A 184      40.817   0.235  -4.753  1.00  0.69           O  
ATOM   2833  H   GLY A 184      41.619  -0.486  -8.911  1.00  0.69           H  
ATOM   2834 1HA  GLY A 184      42.383   0.885  -6.595  1.00  0.69           H  
ATOM   2835 2HA  GLY A 184      41.019   1.271  -7.618  1.00  0.69           H  
ATOM   2836  N   ILE A 185      39.475  -0.654  -6.316  1.00  0.71           N  
ATOM   2837  CA  ILE A 185      38.543  -1.102  -5.311  1.00  0.71           C  
ATOM   2838  C   ILE A 185      39.180  -2.101  -4.366  1.00  0.71           C  
ATOM   2839  O   ILE A 185      38.931  -2.040  -3.161  1.00  0.71           O  
ATOM   2840  CB  ILE A 185      37.267  -1.686  -5.914  1.00  0.71           C  
ATOM   2841  CG1 ILE A 185      36.527  -0.578  -6.676  1.00  0.71           C  
ATOM   2842  CG2 ILE A 185      36.426  -2.306  -4.822  1.00  0.71           C  
ATOM   2843  CD1 ILE A 185      36.274   0.648  -5.862  1.00  0.71           C  
ATOM   2844  H   ILE A 185      39.296  -0.817  -7.307  1.00  0.71           H  
ATOM   2845  HA  ILE A 185      38.247  -0.238  -4.722  1.00  0.71           H  
ATOM   2846  HB  ILE A 185      37.532  -2.451  -6.649  1.00  0.71           H  
ATOM   2847 1HG1 ILE A 185      37.091  -0.296  -7.547  1.00  0.71           H  
ATOM   2848 2HG1 ILE A 185      35.565  -0.972  -6.997  1.00  0.71           H  
ATOM   2849 1HG2 ILE A 185      35.518  -2.725  -5.254  1.00  0.71           H  
ATOM   2850 2HG2 ILE A 185      36.995  -3.097  -4.333  1.00  0.71           H  
ATOM   2851 3HG2 ILE A 185      36.180  -1.550  -4.096  1.00  0.71           H  
ATOM   2852 1HD1 ILE A 185      35.734   1.380  -6.467  1.00  0.71           H  
ATOM   2853 2HD1 ILE A 185      35.708   0.407  -4.992  1.00  0.71           H  
ATOM   2854 3HD1 ILE A 185      37.220   1.060  -5.557  1.00  0.71           H  
ATOM   2855  N   GLY A 186      40.002  -3.014  -4.884  1.00  0.74           N  
ATOM   2856  CA  GLY A 186      40.674  -3.980  -4.031  1.00  0.74           C  
ATOM   2857  C   GLY A 186      41.544  -3.282  -2.983  1.00  0.74           C  
ATOM   2858  O   GLY A 186      41.545  -3.674  -1.812  1.00  0.74           O  
ATOM   2859  H   GLY A 186      40.167  -3.045  -5.889  1.00  0.74           H  
ATOM   2860 1HA  GLY A 186      39.933  -4.610  -3.541  1.00  0.74           H  
ATOM   2861 2HA  GLY A 186      41.294  -4.626  -4.652  1.00  0.74           H  
ATOM   2862  N   PHE A 187      42.249  -2.215  -3.380  1.00  0.78           N  
ATOM   2863  CA  PHE A 187      43.078  -1.460  -2.441  1.00  0.78           C  
ATOM   2864  C   PHE A 187      42.245  -0.794  -1.348  1.00  0.78           C  
ATOM   2865  O   PHE A 187      42.631  -0.800  -0.174  1.00  0.78           O  
ATOM   2866  CB  PHE A 187      43.850  -0.366  -3.175  1.00  0.78           C  
ATOM   2867  CG  PHE A 187      45.063  -0.803  -3.939  1.00  0.78           C  
ATOM   2868  CD1 PHE A 187      45.868  -1.818  -3.470  1.00  0.78           C  
ATOM   2869  CD2 PHE A 187      45.404  -0.186  -5.135  1.00  0.78           C  
ATOM   2870  CE1 PHE A 187      46.993  -2.207  -4.174  1.00  0.78           C  
ATOM   2871  CE2 PHE A 187      46.522  -0.571  -5.835  1.00  0.78           C  
ATOM   2872  CZ  PHE A 187      47.319  -1.579  -5.358  1.00  0.78           C  
ATOM   2873  H   PHE A 187      42.230  -1.945  -4.367  1.00  0.78           H  
ATOM   2874  HA  PHE A 187      43.780  -2.147  -1.971  1.00  0.78           H  
ATOM   2875 1HB  PHE A 187      43.179   0.094  -3.879  1.00  0.78           H  
ATOM   2876 2HB  PHE A 187      44.154   0.406  -2.469  1.00  0.78           H  
ATOM   2877  HD1 PHE A 187      45.611  -2.311  -2.533  1.00  0.78           H  
ATOM   2878  HD2 PHE A 187      44.778   0.613  -5.522  1.00  0.78           H  
ATOM   2879  HE1 PHE A 187      47.624  -3.010  -3.792  1.00  0.78           H  
ATOM   2880  HE2 PHE A 187      46.774  -0.073  -6.771  1.00  0.78           H  
ATOM   2881  HZ  PHE A 187      48.205  -1.885  -5.912  1.00  0.78           H  
ATOM   2882  N   LEU A 188      41.088  -0.249  -1.732  1.00  0.83           N  
ATOM   2883  CA  LEU A 188      40.227   0.453  -0.787  1.00  0.83           C  
ATOM   2884  C   LEU A 188      39.551  -0.532   0.147  1.00  0.83           C  
ATOM   2885  O   LEU A 188      39.405  -0.276   1.349  1.00  0.83           O  
ATOM   2886  CB  LEU A 188      39.201   1.252  -1.566  1.00  0.83           C  
ATOM   2887  CG  LEU A 188      39.818   2.336  -2.392  1.00  0.83           C  
ATOM   2888  CD1 LEU A 188      38.741   2.957  -3.266  1.00  0.83           C  
ATOM   2889  CD2 LEU A 188      40.541   3.336  -1.463  1.00  0.83           C  
ATOM   2890  H   LEU A 188      40.828  -0.285  -2.721  1.00  0.83           H  
ATOM   2891  HA  LEU A 188      40.836   1.134  -0.198  1.00  0.83           H  
ATOM   2892 1HB  LEU A 188      38.652   0.580  -2.230  1.00  0.83           H  
ATOM   2893 2HB  LEU A 188      38.510   1.703  -0.866  1.00  0.83           H  
ATOM   2894  HG  LEU A 188      40.549   1.895  -3.047  1.00  0.83           H  
ATOM   2895 1HD1 LEU A 188      39.175   3.697  -3.920  1.00  0.83           H  
ATOM   2896 2HD1 LEU A 188      38.304   2.179  -3.872  1.00  0.83           H  
ATOM   2897 3HD1 LEU A 188      37.976   3.410  -2.645  1.00  0.83           H  
ATOM   2898 1HD2 LEU A 188      41.029   4.104  -2.054  1.00  0.83           H  
ATOM   2899 2HD2 LEU A 188      39.821   3.789  -0.793  1.00  0.83           H  
ATOM   2900 3HD2 LEU A 188      41.297   2.811  -0.882  1.00  0.83           H  
ATOM   2901  N   TYR A 189      39.159  -1.676  -0.398  1.00  0.87           N  
ATOM   2902  CA  TYR A 189      38.571  -2.722   0.402  1.00  0.87           C  
ATOM   2903  C   TYR A 189      39.608  -3.169   1.418  1.00  0.87           C  
ATOM   2904  O   TYR A 189      39.339  -3.258   2.608  1.00  0.87           O  
ATOM   2905  CB  TYR A 189      38.105  -3.895  -0.442  1.00  0.87           C  
ATOM   2906  CG  TYR A 189      37.509  -4.982   0.396  1.00  0.87           C  
ATOM   2907  CD1 TYR A 189      36.231  -4.833   0.865  1.00  0.87           C  
ATOM   2908  CD2 TYR A 189      38.234  -6.115   0.707  1.00  0.87           C  
ATOM   2909  CE1 TYR A 189      35.653  -5.799   1.644  1.00  0.87           C  
ATOM   2910  CE2 TYR A 189      37.662  -7.095   1.495  1.00  0.87           C  
ATOM   2911  CZ  TYR A 189      36.371  -6.935   1.964  1.00  0.87           C  
ATOM   2912  OH  TYR A 189      35.796  -7.903   2.753  1.00  0.87           O  
ATOM   2913  H   TYR A 189      39.270  -1.826  -1.396  1.00  0.87           H  
ATOM   2914  HA  TYR A 189      37.711  -2.318   0.939  1.00  0.87           H  
ATOM   2915 1HB  TYR A 189      37.363  -3.556  -1.163  1.00  0.87           H  
ATOM   2916 2HB  TYR A 189      38.947  -4.304  -1.002  1.00  0.87           H  
ATOM   2917  HD1 TYR A 189      35.683  -3.939   0.618  1.00  0.87           H  
ATOM   2918  HD2 TYR A 189      39.254  -6.231   0.336  1.00  0.87           H  
ATOM   2919  HE1 TYR A 189      34.636  -5.666   2.014  1.00  0.87           H  
ATOM   2920  HE2 TYR A 189      38.230  -7.992   1.748  1.00  0.87           H  
ATOM   2921  HH  TYR A 189      34.942  -7.587   3.069  1.00  0.87           H  
ATOM   2922  N   ALA A 190      40.829  -3.444   0.971  1.00  0.90           N  
ATOM   2923  CA  ALA A 190      41.843  -3.868   1.920  1.00  0.90           C  
ATOM   2924  C   ALA A 190      42.063  -2.807   3.008  1.00  0.90           C  
ATOM   2925  O   ALA A 190      42.215  -3.141   4.185  1.00  0.90           O  
ATOM   2926  CB  ALA A 190      43.141  -4.141   1.186  1.00  0.90           C  
ATOM   2927  H   ALA A 190      41.057  -3.380  -0.021  1.00  0.90           H  
ATOM   2928  HA  ALA A 190      41.498  -4.783   2.400  1.00  0.90           H  
ATOM   2929 1HB  ALA A 190      43.895  -4.481   1.892  1.00  0.90           H  
ATOM   2930 2HB  ALA A 190      42.974  -4.905   0.428  1.00  0.90           H  
ATOM   2931 3HB  ALA A 190      43.479  -3.222   0.704  1.00  0.90           H  
ATOM   2932  N   ALA A 191      42.055  -1.523   2.622  1.00  0.92           N  
ATOM   2933  CA  ALA A 191      42.220  -0.423   3.570  1.00  0.92           C  
ATOM   2934  C   ALA A 191      41.075  -0.310   4.592  1.00  0.92           C  
ATOM   2935  O   ALA A 191      41.320   0.004   5.758  1.00  0.92           O  
ATOM   2936  CB  ALA A 191      42.336   0.901   2.819  1.00  0.92           C  
ATOM   2937  H   ALA A 191      41.963  -1.298   1.633  1.00  0.92           H  
ATOM   2938  HA  ALA A 191      43.143  -0.601   4.120  1.00  0.92           H  
ATOM   2939 1HB  ALA A 191      42.503   1.710   3.530  1.00  0.92           H  
ATOM   2940 2HB  ALA A 191      43.169   0.851   2.118  1.00  0.92           H  
ATOM   2941 3HB  ALA A 191      41.418   1.087   2.271  1.00  0.92           H  
ATOM   2942  N   THR A 192      39.828  -0.561   4.162  1.00  0.92           N  
ATOM   2943  CA  THR A 192      38.677  -0.328   5.039  1.00  0.92           C  
ATOM   2944  C   THR A 192      37.858  -1.531   5.504  1.00  0.92           C  
ATOM   2945  O   THR A 192      37.149  -1.447   6.505  1.00  0.92           O  
ATOM   2946  CB  THR A 192      37.674   0.550   4.308  1.00  0.92           C  
ATOM   2947  OG1 THR A 192      37.217  -0.151   3.130  1.00  0.92           O  
ATOM   2948  CG2 THR A 192      38.289   1.856   3.906  1.00  0.92           C  
ATOM   2949  H   THR A 192      39.681  -0.829   3.189  1.00  0.92           H  
ATOM   2950  HA  THR A 192      39.042   0.186   5.924  1.00  0.92           H  
ATOM   2951  HB  THR A 192      36.831   0.739   4.958  1.00  0.92           H  
ATOM   2952  HG1 THR A 192      37.961  -0.193   2.473  1.00  0.92           H  
ATOM   2953 1HG2 THR A 192      37.546   2.450   3.400  1.00  0.92           H  
ATOM   2954 2HG2 THR A 192      38.636   2.389   4.782  1.00  0.92           H  
ATOM   2955 3HG2 THR A 192      39.126   1.675   3.240  1.00  0.92           H  
ATOM   2956  N   GLY A 193      37.908  -2.627   4.778  1.00  0.92           N  
ATOM   2957  CA  GLY A 193      37.087  -3.791   5.062  1.00  0.92           C  
ATOM   2958  C   GLY A 193      35.674  -3.721   4.464  1.00  0.92           C  
ATOM   2959  O   GLY A 193      34.860  -4.610   4.729  1.00  0.92           O  
ATOM   2960  H   GLY A 193      38.515  -2.664   3.979  1.00  0.92           H  
ATOM   2961 1HA  GLY A 193      37.595  -4.673   4.669  1.00  0.92           H  
ATOM   2962 2HA  GLY A 193      37.019  -3.926   6.139  1.00  0.92           H  
ATOM   2963  N   THR A 194      35.371  -2.696   3.645  1.00  0.91           N  
ATOM   2964  CA  THR A 194      34.017  -2.590   3.084  1.00  0.91           C  
ATOM   2965  C   THR A 194      33.961  -2.091   1.655  1.00  0.91           C  
ATOM   2966  O   THR A 194      34.867  -1.421   1.175  1.00  0.91           O  
ATOM   2967  CB  THR A 194      33.138  -1.640   3.893  1.00  0.91           C  
ATOM   2968  OG1 THR A 194      31.770  -1.708   3.389  1.00  0.91           O  
ATOM   2969  CG2 THR A 194      33.645  -0.218   3.740  1.00  0.91           C  
ATOM   2970  H   THR A 194      36.063  -1.964   3.451  1.00  0.91           H  
ATOM   2971  HA  THR A 194      33.561  -3.580   3.103  1.00  0.91           H  
ATOM   2972  HB  THR A 194      33.156  -1.923   4.943  1.00  0.91           H  
ATOM   2973  HG1 THR A 194      31.333  -2.562   3.651  1.00  0.91           H  
ATOM   2974 1HG2 THR A 194      33.015   0.448   4.309  1.00  0.91           H  
ATOM   2975 2HG2 THR A 194      34.664  -0.154   4.106  1.00  0.91           H  
ATOM   2976 3HG2 THR A 194      33.617   0.066   2.688  1.00  0.91           H  
ATOM   2977  N   LEU A 195      32.877  -2.460   0.979  1.00  0.91           N  
ATOM   2978  CA  LEU A 195      32.575  -2.029  -0.382  1.00  0.91           C  
ATOM   2979  C   LEU A 195      31.490  -0.929  -0.420  1.00  0.91           C  
ATOM   2980  O   LEU A 195      31.165  -0.363  -1.468  1.00  0.91           O  
ATOM   2981  CB  LEU A 195      32.162  -3.264  -1.175  1.00  0.91           C  
ATOM   2982  CG  LEU A 195      33.240  -4.348  -1.265  1.00  0.91           C  
ATOM   2983  CD1 LEU A 195      32.690  -5.548  -1.979  1.00  0.91           C  
ATOM   2984  CD2 LEU A 195      34.450  -3.793  -2.001  1.00  0.91           C  
ATOM   2985  H   LEU A 195      32.198  -3.040   1.456  1.00  0.91           H  
ATOM   2986  HA  LEU A 195      33.484  -1.625  -0.822  1.00  0.91           H  
ATOM   2987 1HB  LEU A 195      31.283  -3.702  -0.697  1.00  0.91           H  
ATOM   2988 2HB  LEU A 195      31.879  -2.974  -2.184  1.00  0.91           H  
ATOM   2989  HG  LEU A 195      33.525  -4.654  -0.267  1.00  0.91           H  
ATOM   2990 1HD1 LEU A 195      33.455  -6.322  -2.035  1.00  0.91           H  
ATOM   2991 2HD1 LEU A 195      31.825  -5.929  -1.433  1.00  0.91           H  
ATOM   2992 3HD1 LEU A 195      32.386  -5.265  -2.974  1.00  0.91           H  
ATOM   2993 1HD2 LEU A 195      35.222  -4.560  -2.065  1.00  0.91           H  
ATOM   2994 2HD2 LEU A 195      34.156  -3.499  -3.001  1.00  0.91           H  
ATOM   2995 3HD2 LEU A 195      34.845  -2.923  -1.468  1.00  0.91           H  
ATOM   2996  N   ASN A 196      30.923  -0.612   0.738  1.00  0.91           N  
ATOM   2997  CA  ASN A 196      29.877   0.412   0.824  1.00  0.91           C  
ATOM   2998  C   ASN A 196      30.563   1.770   0.806  1.00  0.91           C  
ATOM   2999  O   ASN A 196      31.343   2.052   1.711  1.00  0.91           O  
ATOM   3000  CB  ASN A 196      29.039   0.168   2.078  1.00  0.91           C  
ATOM   3001  CG  ASN A 196      27.885   1.134   2.301  1.00  0.91           C  
ATOM   3002  OD1 ASN A 196      28.093   2.291   2.736  1.00  0.91           O  
ATOM   3003  ND2 ASN A 196      26.669   0.666   2.031  1.00  0.91           N  
ATOM   3004  H   ASN A 196      31.231  -1.070   1.592  1.00  0.91           H  
ATOM   3005  HA  ASN A 196      29.234   0.351  -0.056  1.00  0.91           H  
ATOM   3006 1HB  ASN A 196      28.626  -0.842   2.023  1.00  0.91           H  
ATOM   3007 2HB  ASN A 196      29.681   0.184   2.945  1.00  0.91           H  
ATOM   3008 1HD2 ASN A 196      25.828   1.246   2.162  1.00  0.91           H  
ATOM   3009 2HD2 ASN A 196      26.561  -0.267   1.693  1.00  0.91           H  
ATOM   3010  N   MET A 197      30.290   2.612  -0.203  1.00  0.93           N  
ATOM   3011  CA  MET A 197      31.029   3.873  -0.344  1.00  0.93           C  
ATOM   3012  C   MET A 197      30.947   4.769   0.897  1.00  0.93           C  
ATOM   3013  O   MET A 197      31.978   5.195   1.409  1.00  0.93           O  
ATOM   3014  CB  MET A 197      30.511   4.613  -1.580  1.00  0.93           C  
ATOM   3015  CG  MET A 197      30.863   3.962  -2.878  1.00  0.93           C  
ATOM   3016  SD  MET A 197      30.045   4.691  -4.321  1.00  0.93           S  
ATOM   3017  CE  MET A 197      30.915   6.213  -4.424  1.00  0.93           C  
ATOM   3018  H   MET A 197      29.607   2.361  -0.925  1.00  0.93           H  
ATOM   3019  HA  MET A 197      32.078   3.628  -0.505  1.00  0.93           H  
ATOM   3020 1HB  MET A 197      29.451   4.640  -1.555  1.00  0.93           H  
ATOM   3021 2HB  MET A 197      30.873   5.644  -1.578  1.00  0.93           H  
ATOM   3022 1HG  MET A 197      31.935   4.020  -3.020  1.00  0.93           H  
ATOM   3023 2HG  MET A 197      30.581   2.924  -2.820  1.00  0.93           H  
ATOM   3024 1HE  MET A 197      30.554   6.787  -5.268  1.00  0.93           H  
ATOM   3025 2HE  MET A 197      30.781   6.777  -3.505  1.00  0.93           H  
ATOM   3026 3HE  MET A 197      31.958   5.989  -4.560  1.00  0.93           H  
ATOM   3027  N   GLY A 198      29.753   4.956   1.453  1.00  0.95           N  
ATOM   3028  CA  GLY A 198      29.558   5.748   2.663  1.00  0.95           C  
ATOM   3029  C   GLY A 198      30.377   5.204   3.829  1.00  0.95           C  
ATOM   3030  O   GLY A 198      31.088   5.954   4.505  1.00  0.95           O  
ATOM   3031  H   GLY A 198      28.928   4.612   0.988  1.00  0.95           H  
ATOM   3032 1HA  GLY A 198      29.839   6.783   2.464  1.00  0.95           H  
ATOM   3033 2HA  GLY A 198      28.499   5.748   2.922  1.00  0.95           H  
ATOM   3034  N   ASP A 199      30.267   3.903   4.102  1.00  0.97           N  
ATOM   3035  CA  ASP A 199      31.050   3.346   5.199  1.00  0.97           C  
ATOM   3036  C   ASP A 199      32.548   3.453   4.899  1.00  0.97           C  
ATOM   3037  O   ASP A 199      33.350   3.737   5.790  1.00  0.97           O  
ATOM   3038  CB  ASP A 199      30.677   1.894   5.446  1.00  0.97           C  
ATOM   3039  CG  ASP A 199      29.281   1.720   6.045  1.00  0.97           C  
ATOM   3040  OD1 ASP A 199      28.721   2.692   6.501  1.00  0.97           O  
ATOM   3041  OD2 ASP A 199      28.778   0.621   6.025  1.00  0.97           O  
ATOM   3042  H   ASP A 199      29.652   3.307   3.540  1.00  0.97           H  
ATOM   3043  HA  ASP A 199      30.839   3.917   6.102  1.00  0.97           H  
ATOM   3044 1HB  ASP A 199      30.732   1.356   4.510  1.00  0.97           H  
ATOM   3045 2HB  ASP A 199      31.404   1.443   6.120  1.00  0.97           H  
ATOM   3046  N   MET A 200      32.926   3.257   3.630  1.00  1.00           N  
ATOM   3047  CA  MET A 200      34.319   3.312   3.206  1.00  1.00           C  
ATOM   3048  C   MET A 200      34.847   4.693   3.559  1.00  1.00           C  
ATOM   3049  O   MET A 200      35.905   4.814   4.167  1.00  1.00           O  
ATOM   3050  CB  MET A 200      34.410   3.028   1.691  1.00  1.00           C  
ATOM   3051  CG  MET A 200      35.783   2.834   1.093  1.00  1.00           C  
ATOM   3052  SD  MET A 200      35.703   2.551  -0.715  1.00  1.00           S  
ATOM   3053  CE  MET A 200      35.094   0.896  -0.832  1.00  1.00           C  
ATOM   3054  H   MET A 200      32.225   3.032   2.932  1.00  1.00           H  
ATOM   3055  HA  MET A 200      34.896   2.571   3.757  1.00  1.00           H  
ATOM   3056 1HB  MET A 200      33.826   2.143   1.453  1.00  1.00           H  
ATOM   3057 2HB  MET A 200      33.971   3.852   1.151  1.00  1.00           H  
ATOM   3058 1HG  MET A 200      36.400   3.696   1.292  1.00  1.00           H  
ATOM   3059 2HG  MET A 200      36.246   1.958   1.546  1.00  1.00           H  
ATOM   3060 1HE  MET A 200      35.000   0.618  -1.870  1.00  1.00           H  
ATOM   3061 2HE  MET A 200      35.797   0.223  -0.344  1.00  1.00           H  
ATOM   3062 3HE  MET A 200      34.119   0.829  -0.341  1.00  1.00           H  
ATOM   3063  N   PHE A 201      34.061   5.729   3.244  1.00  1.03           N  
ATOM   3064  CA  PHE A 201      34.379   7.118   3.562  1.00  1.03           C  
ATOM   3065  C   PHE A 201      34.549   7.322   5.044  1.00  1.03           C  
ATOM   3066  O   PHE A 201      35.583   7.809   5.499  1.00  1.03           O  
ATOM   3067  CB  PHE A 201      33.256   8.038   3.077  1.00  1.03           C  
ATOM   3068  CG  PHE A 201      33.343   9.491   3.425  1.00  1.03           C  
ATOM   3069  CD1 PHE A 201      34.088  10.380   2.670  1.00  1.03           C  
ATOM   3070  CD2 PHE A 201      32.645   9.976   4.518  1.00  1.03           C  
ATOM   3071  CE1 PHE A 201      34.132  11.712   2.993  1.00  1.03           C  
ATOM   3072  CE2 PHE A 201      32.687  11.302   4.847  1.00  1.03           C  
ATOM   3073  CZ  PHE A 201      33.434  12.178   4.078  1.00  1.03           C  
ATOM   3074  H   PHE A 201      33.199   5.543   2.732  1.00  1.03           H  
ATOM   3075  HA  PHE A 201      35.308   7.380   3.070  1.00  1.03           H  
ATOM   3076 1HB  PHE A 201      33.248   7.978   2.041  1.00  1.03           H  
ATOM   3077 2HB  PHE A 201      32.305   7.675   3.411  1.00  1.03           H  
ATOM   3078  HD1 PHE A 201      34.631  10.024   1.815  1.00  1.03           H  
ATOM   3079  HD2 PHE A 201      32.048   9.284   5.114  1.00  1.03           H  
ATOM   3080  HE1 PHE A 201      34.718  12.395   2.387  1.00  1.03           H  
ATOM   3081  HE2 PHE A 201      32.130  11.662   5.705  1.00  1.03           H  
ATOM   3082  HZ  PHE A 201      33.467  13.237   4.329  1.00  1.03           H  
ATOM   3083  N   ALA A 202      33.566   6.882   5.822  1.00  1.08           N  
ATOM   3084  CA  ALA A 202      33.622   7.100   7.253  1.00  1.08           C  
ATOM   3085  C   ALA A 202      34.905   6.519   7.832  1.00  1.08           C  
ATOM   3086  O   ALA A 202      35.540   7.123   8.693  1.00  1.08           O  
ATOM   3087  CB  ALA A 202      32.409   6.464   7.907  1.00  1.08           C  
ATOM   3088  H   ALA A 202      32.746   6.440   5.402  1.00  1.08           H  
ATOM   3089  HA  ALA A 202      33.618   8.174   7.437  1.00  1.08           H  
ATOM   3090 1HB  ALA A 202      32.436   6.639   8.979  1.00  1.08           H  
ATOM   3091 2HB  ALA A 202      31.501   6.896   7.486  1.00  1.08           H  
ATOM   3092 3HB  ALA A 202      32.421   5.390   7.712  1.00  1.08           H  
ATOM   3093  N   ILE A 203      35.316   5.372   7.312  1.00  1.13           N  
ATOM   3094  CA  ILE A 203      36.536   4.719   7.738  1.00  1.13           C  
ATOM   3095  C   ILE A 203      37.782   5.463   7.207  1.00  1.13           C  
ATOM   3096  O   ILE A 203      38.733   5.724   7.952  1.00  1.13           O  
ATOM   3097  CB  ILE A 203      36.506   3.269   7.271  1.00  1.13           C  
ATOM   3098  CG1 ILE A 203      35.378   2.520   7.971  1.00  1.13           C  
ATOM   3099  CG2 ILE A 203      37.798   2.635   7.575  1.00  1.13           C  
ATOM   3100  CD1 ILE A 203      35.079   1.181   7.347  1.00  1.13           C  
ATOM   3101  H   ILE A 203      34.735   4.914   6.608  1.00  1.13           H  
ATOM   3102  HA  ILE A 203      36.570   4.732   8.826  1.00  1.13           H  
ATOM   3103  HB  ILE A 203      36.317   3.232   6.198  1.00  1.13           H  
ATOM   3104 1HG1 ILE A 203      35.649   2.363   9.011  1.00  1.13           H  
ATOM   3105 2HG1 ILE A 203      34.475   3.127   7.936  1.00  1.13           H  
ATOM   3106 1HG2 ILE A 203      37.781   1.607   7.245  1.00  1.13           H  
ATOM   3107 2HG2 ILE A 203      38.555   3.179   7.058  1.00  1.13           H  
ATOM   3108 3HG2 ILE A 203      37.985   2.668   8.647  1.00  1.13           H  
ATOM   3109 1HD1 ILE A 203      34.269   0.700   7.888  1.00  1.13           H  
ATOM   3110 2HD1 ILE A 203      34.785   1.325   6.306  1.00  1.13           H  
ATOM   3111 3HD1 ILE A 203      35.964   0.557   7.391  1.00  1.13           H  
ATOM   3112  N   LEU A 204      37.770   5.847   5.928  1.00  1.19           N  
ATOM   3113  CA  LEU A 204      38.900   6.549   5.321  1.00  1.19           C  
ATOM   3114  C   LEU A 204      39.131   7.937   5.905  1.00  1.19           C  
ATOM   3115  O   LEU A 204      40.223   8.477   5.772  1.00  1.19           O  
ATOM   3116  CB  LEU A 204      38.769   6.636   3.799  1.00  1.19           C  
ATOM   3117  CG  LEU A 204      38.918   5.308   3.063  1.00  1.19           C  
ATOM   3118  CD1 LEU A 204      38.652   5.518   1.602  1.00  1.19           C  
ATOM   3119  CD2 LEU A 204      40.318   4.747   3.310  1.00  1.19           C  
ATOM   3120  H   LEU A 204      36.965   5.630   5.349  1.00  1.19           H  
ATOM   3121  HA  LEU A 204      39.790   5.960   5.519  1.00  1.19           H  
ATOM   3122 1HB  LEU A 204      37.779   7.037   3.559  1.00  1.19           H  
ATOM   3123 2HB  LEU A 204      39.521   7.324   3.416  1.00  1.19           H  
ATOM   3124  HG  LEU A 204      38.192   4.623   3.429  1.00  1.19           H  
ATOM   3125 1HD1 LEU A 204      38.733   4.575   1.075  1.00  1.19           H  
ATOM   3126 2HD1 LEU A 204      37.646   5.911   1.488  1.00  1.19           H  
ATOM   3127 3HD1 LEU A 204      39.365   6.223   1.207  1.00  1.19           H  
ATOM   3128 1HD2 LEU A 204      40.433   3.794   2.794  1.00  1.19           H  
ATOM   3129 2HD2 LEU A 204      41.051   5.447   2.947  1.00  1.19           H  
ATOM   3130 3HD2 LEU A 204      40.463   4.604   4.368  1.00  1.19           H  
ATOM   3131  N   GLN A 205      38.133   8.516   6.575  1.00  1.26           N  
ATOM   3132  CA  GLN A 205      38.340   9.819   7.200  1.00  1.26           C  
ATOM   3133  C   GLN A 205      39.065   9.672   8.551  1.00  1.26           C  
ATOM   3134  O   GLN A 205      39.449  10.675   9.158  1.00  1.26           O  
ATOM   3135  CB  GLN A 205      37.018  10.577   7.385  1.00  1.26           C  
ATOM   3136  CG  GLN A 205      36.304  10.920   6.083  1.00  1.26           C  
ATOM   3137  CD  GLN A 205      37.089  11.799   5.150  1.00  1.26           C  
ATOM   3138  OE1 GLN A 205      37.449  12.945   5.445  1.00  1.26           O  
ATOM   3139  NE2 GLN A 205      37.384  11.224   4.002  1.00  1.26           N  
ATOM   3140  H   GLN A 205      37.217   8.067   6.607  1.00  1.26           H  
ATOM   3141  HA  GLN A 205      38.976  10.412   6.546  1.00  1.26           H  
ATOM   3142 1HB  GLN A 205      36.335   9.954   7.974  1.00  1.26           H  
ATOM   3143 2HB  GLN A 205      37.192  11.494   7.941  1.00  1.26           H  
ATOM   3144 1HG  GLN A 205      36.097  10.034   5.543  1.00  1.26           H  
ATOM   3145 2HG  GLN A 205      35.372  11.424   6.326  1.00  1.26           H  
ATOM   3146 1HE2 GLN A 205      37.916  11.697   3.282  1.00  1.26           H  
ATOM   3147 2HE2 GLN A 205      37.096  10.284   3.832  1.00  1.26           H  
ATOM   3148  N   GLU A 206      39.255   8.428   9.021  1.00  1.32           N  
ATOM   3149  CA  GLU A 206      40.001   8.168  10.249  1.00  1.32           C  
ATOM   3150  C   GLU A 206      41.380   7.580   9.901  1.00  1.32           C  
ATOM   3151  O   GLU A 206      42.363   7.824  10.604  1.00  1.32           O  
ATOM   3152  CB  GLU A 206      39.242   7.225  11.197  1.00  1.32           C  
ATOM   3153  CG  GLU A 206      37.918   7.783  11.737  1.00  1.32           C  
ATOM   3154  CD  GLU A 206      37.254   6.873  12.776  1.00  1.32           C  
ATOM   3155  OE1 GLU A 206      37.748   5.792  13.009  1.00  1.32           O  
ATOM   3156  OE2 GLU A 206      36.265   7.280  13.345  1.00  1.32           O  
ATOM   3157  H   GLU A 206      38.903   7.629   8.501  1.00  1.32           H  
ATOM   3158  HA  GLU A 206      40.161   9.112  10.768  1.00  1.32           H  
ATOM   3159 1HB  GLU A 206      39.017   6.295  10.670  1.00  1.32           H  
ATOM   3160 2HB  GLU A 206      39.875   6.975  12.047  1.00  1.32           H  
ATOM   3161 1HG  GLU A 206      38.100   8.760  12.182  1.00  1.32           H  
ATOM   3162 2HG  GLU A 206      37.235   7.919  10.895  1.00  1.32           H  
ATOM   3163  N   ILE A 207      41.451   6.828   8.795  1.00  1.36           N  
ATOM   3164  CA  ILE A 207      42.706   6.215   8.352  1.00  1.36           C  
ATOM   3165  C   ILE A 207      43.603   7.258   7.656  1.00  1.36           C  
ATOM   3166  O   ILE A 207      43.146   7.916   6.728  1.00  1.36           O  
ATOM   3167  CB  ILE A 207      42.455   5.058   7.347  1.00  1.36           C  
ATOM   3168  CG1 ILE A 207      41.691   3.926   7.975  1.00  1.36           C  
ATOM   3169  CG2 ILE A 207      43.741   4.525   6.767  1.00  1.36           C  
ATOM   3170  CD1 ILE A 207      41.275   2.896   6.948  1.00  1.36           C  
ATOM   3171  H   ILE A 207      40.592   6.641   8.279  1.00  1.36           H  
ATOM   3172  HA  ILE A 207      43.191   5.789   9.218  1.00  1.36           H  
ATOM   3173  HB  ILE A 207      41.848   5.439   6.533  1.00  1.36           H  
ATOM   3174 1HG1 ILE A 207      42.312   3.443   8.726  1.00  1.36           H  
ATOM   3175 2HG1 ILE A 207      40.797   4.316   8.461  1.00  1.36           H  
ATOM   3176 1HG2 ILE A 207      43.521   3.738   6.047  1.00  1.36           H  
ATOM   3177 2HG2 ILE A 207      44.249   5.310   6.277  1.00  1.36           H  
ATOM   3178 3HG2 ILE A 207      44.366   4.124   7.563  1.00  1.36           H  
ATOM   3179 1HD1 ILE A 207      40.730   2.089   7.436  1.00  1.36           H  
ATOM   3180 2HD1 ILE A 207      40.648   3.354   6.207  1.00  1.36           H  
ATOM   3181 3HD1 ILE A 207      42.157   2.484   6.465  1.00  1.36           H  
ATOM   3182  N   PRO A 208      44.870   7.453   8.061  1.00  1.37           N  
ATOM   3183  CA  PRO A 208      45.790   8.378   7.419  1.00  1.37           C  
ATOM   3184  C   PRO A 208      45.861   7.998   5.953  1.00  1.37           C  
ATOM   3185  O   PRO A 208      45.868   6.811   5.624  1.00  1.37           O  
ATOM   3186  CB  PRO A 208      47.108   8.104   8.150  1.00  1.37           C  
ATOM   3187  CG  PRO A 208      46.676   7.597   9.517  1.00  1.37           C  
ATOM   3188  CD  PRO A 208      45.417   6.784   9.257  1.00  1.37           C  
ATOM   3189  HA  PRO A 208      45.440   9.411   7.553  1.00  1.37           H  
ATOM   3190 1HB  PRO A 208      47.707   7.373   7.585  1.00  1.37           H  
ATOM   3191 2HB  PRO A 208      47.702   9.028   8.207  1.00  1.37           H  
ATOM   3192 1HG  PRO A 208      47.479   6.999   9.975  1.00  1.37           H  
ATOM   3193 2HG  PRO A 208      46.492   8.446  10.194  1.00  1.37           H  
ATOM   3194 1HD  PRO A 208      45.652   5.731   9.052  1.00  1.37           H  
ATOM   3195 2HD  PRO A 208      44.757   6.917  10.128  1.00  1.37           H  
ATOM   3196  N   VAL A 209      45.969   8.959   5.052  1.00  1.34           N  
ATOM   3197  CA  VAL A 209      45.949   8.526   3.667  1.00  1.34           C  
ATOM   3198  C   VAL A 209      47.275   7.938   3.222  1.00  1.34           C  
ATOM   3199  O   VAL A 209      48.146   8.622   2.674  1.00  1.34           O  
ATOM   3200  CB  VAL A 209      45.615   9.677   2.734  1.00  1.34           C  
ATOM   3201  CG1 VAL A 209      45.595   9.141   1.397  1.00  1.34           C  
ATOM   3202  CG2 VAL A 209      44.317  10.271   3.073  1.00  1.34           C  
ATOM   3203  H   VAL A 209      46.002   9.935   5.308  1.00  1.34           H  
ATOM   3204  HA  VAL A 209      45.177   7.761   3.560  1.00  1.34           H  
ATOM   3205  HB  VAL A 209      46.399  10.432   2.788  1.00  1.34           H  
ATOM   3206 1HG1 VAL A 209      45.397   9.899   0.685  1.00  1.34           H  
ATOM   3207 2HG1 VAL A 209      46.552   8.723   1.240  1.00  1.34           H  
ATOM   3208 3HG1 VAL A 209      44.843   8.378   1.321  1.00  1.34           H  
ATOM   3209 1HG2 VAL A 209      44.125  11.063   2.369  1.00  1.34           H  
ATOM   3210 2HG2 VAL A 209      43.535   9.513   3.003  1.00  1.34           H  
ATOM   3211 3HG2 VAL A 209      44.341  10.672   4.086  1.00  1.34           H  
ATOM   3212  N   ASN A 210      47.380   6.643   3.434  1.00  1.29           N  
ATOM   3213  CA  ASN A 210      48.572   5.869   3.165  1.00  1.29           C  
ATOM   3214  C   ASN A 210      48.598   5.379   1.722  1.00  1.29           C  
ATOM   3215  O   ASN A 210      47.725   5.724   0.909  1.00  1.29           O  
ATOM   3216  CB  ASN A 210      48.698   4.763   4.205  1.00  1.29           C  
ATOM   3217  CG  ASN A 210      47.667   3.686   4.128  1.00  1.29           C  
ATOM   3218  OD1 ASN A 210      47.399   3.117   3.071  1.00  1.29           O  
ATOM   3219  ND2 ASN A 210      47.053   3.403   5.250  1.00  1.29           N  
ATOM   3220  H   ASN A 210      46.592   6.212   3.913  1.00  1.29           H  
ATOM   3221  HA  ASN A 210      49.436   6.525   3.288  1.00  1.29           H  
ATOM   3222 1HB  ASN A 210      49.683   4.307   4.133  1.00  1.29           H  
ATOM   3223 2HB  ASN A 210      48.628   5.216   5.197  1.00  1.29           H  
ATOM   3224 1HD2 ASN A 210      46.342   2.701   5.268  1.00  1.29           H  
ATOM   3225 2HD2 ASN A 210      47.288   3.898   6.088  1.00  1.29           H  
ATOM   3226  N   ARG A 211      49.614   4.589   1.392  1.00  1.21           N  
ATOM   3227  CA  ARG A 211      49.808   4.123   0.028  1.00  1.21           C  
ATOM   3228  C   ARG A 211      48.666   3.259  -0.498  1.00  1.21           C  
ATOM   3229  O   ARG A 211      48.448   3.226  -1.704  1.00  1.21           O  
ATOM   3230  CB  ARG A 211      51.113   3.356  -0.083  1.00  1.21           C  
ATOM   3231  CG  ARG A 211      52.367   4.216   0.036  1.00  1.21           C  
ATOM   3232  CD  ARG A 211      53.614   3.401  -0.036  1.00  1.21           C  
ATOM   3233  NE  ARG A 211      54.812   4.228   0.074  1.00  1.21           N  
ATOM   3234  CZ  ARG A 211      56.069   3.751   0.188  1.00  1.21           C  
ATOM   3235  NH1 ARG A 211      56.283   2.453   0.209  1.00  1.21           N  
ATOM   3236  NH2 ARG A 211      57.088   4.589   0.280  1.00  1.21           N  
ATOM   3237  H   ARG A 211      50.286   4.326   2.098  1.00  1.21           H  
ATOM   3238  HA  ARG A 211      49.885   5.002  -0.612  1.00  1.21           H  
ATOM   3239 1HB  ARG A 211      51.154   2.595   0.695  1.00  1.21           H  
ATOM   3240 2HB  ARG A 211      51.151   2.843  -1.044  1.00  1.21           H  
ATOM   3241 1HG  ARG A 211      52.385   4.946  -0.774  1.00  1.21           H  
ATOM   3242 2HG  ARG A 211      52.354   4.738   0.994  1.00  1.21           H  
ATOM   3243 1HD  ARG A 211      53.624   2.678   0.779  1.00  1.21           H  
ATOM   3244 2HD  ARG A 211      53.650   2.875  -0.989  1.00  1.21           H  
ATOM   3245  HE  ARG A 211      54.691   5.232   0.061  1.00  1.21           H  
ATOM   3246 1HH1 ARG A 211      55.506   1.812   0.140  1.00  1.21           H  
ATOM   3247 2HH1 ARG A 211      57.224   2.098   0.295  1.00  1.21           H  
ATOM   3248 1HH2 ARG A 211      56.926   5.586   0.263  1.00  1.21           H  
ATOM   3249 2HH2 ARG A 211      58.029   4.232   0.365  1.00  1.21           H  
ATOM   3250  N   ALA A 212      47.937   2.552   0.387  1.00  1.13           N  
ATOM   3251  CA  ALA A 212      46.811   1.702  -0.036  1.00  1.13           C  
ATOM   3252  C   ALA A 212      45.729   2.586  -0.619  1.00  1.13           C  
ATOM   3253  O   ALA A 212      45.720   2.617  -1.848  1.00  1.13           O  
ATOM   3254  CB  ALA A 212      46.254   0.886   1.112  1.00  1.13           C  
ATOM   3255  H   ALA A 212      48.112   2.655   1.382  1.00  1.13           H  
ATOM   3256  HA  ALA A 212      47.163   1.027  -0.815  1.00  1.13           H  
ATOM   3257 1HB  ALA A 212      45.429   0.269   0.747  1.00  1.13           H  
ATOM   3258 2HB  ALA A 212      47.034   0.249   1.520  1.00  1.13           H  
ATOM   3259 3HB  ALA A 212      45.885   1.548   1.884  1.00  1.13           H  
ATOM   3260  N   VAL A 213      45.670   3.732   0.064  1.00  1.05           N  
ATOM   3261  CA  VAL A 213      44.458   4.492  -0.015  1.00  1.05           C  
ATOM   3262  C   VAL A 213      44.663   5.333  -1.257  1.00  1.05           C  
ATOM   3263  O   VAL A 213      43.761   5.449  -2.095  1.00  1.05           O  
ATOM   3264  CB  VAL A 213      44.243   5.385   1.214  1.00  1.05           C  
ATOM   3265  CG1 VAL A 213      42.999   6.245   0.994  1.00  1.05           C  
ATOM   3266  CG2 VAL A 213      44.111   4.537   2.472  1.00  1.05           C  
ATOM   3267  H   VAL A 213      46.454   4.367  -0.083  1.00  1.05           H  
ATOM   3268  HA  VAL A 213      43.605   3.827  -0.148  1.00  1.05           H  
ATOM   3269  HB  VAL A 213      45.100   6.048   1.323  1.00  1.05           H  
ATOM   3270 1HG1 VAL A 213      42.850   6.899   1.857  1.00  1.05           H  
ATOM   3271 2HG1 VAL A 213      43.132   6.852   0.096  1.00  1.05           H  
ATOM   3272 3HG1 VAL A 213      42.132   5.601   0.870  1.00  1.05           H  
ATOM   3273 1HG2 VAL A 213      43.971   5.188   3.340  1.00  1.05           H  
ATOM   3274 2HG2 VAL A 213      43.258   3.875   2.374  1.00  1.05           H  
ATOM   3275 3HG2 VAL A 213      45.012   3.951   2.604  1.00  1.05           H  
ATOM   3276  N   GLN A 214      45.887   5.891  -1.377  1.00  0.98           N  
ATOM   3277  CA  GLN A 214      46.238   6.714  -2.534  1.00  0.98           C  
ATOM   3278  C   GLN A 214      46.290   5.890  -3.815  1.00  0.98           C  
ATOM   3279  O   GLN A 214      45.785   6.317  -4.852  1.00  0.98           O  
ATOM   3280  CB  GLN A 214      47.586   7.419  -2.363  1.00  0.98           C  
ATOM   3281  CG  GLN A 214      47.567   8.465  -1.333  1.00  0.98           C  
ATOM   3282  CD  GLN A 214      48.829   9.295  -1.232  1.00  0.98           C  
ATOM   3283  OE1 GLN A 214      49.412   9.669  -2.259  1.00  0.98           O  
ATOM   3284  NE2 GLN A 214      49.267   9.600  -0.009  1.00  0.98           N  
ATOM   3285  H   GLN A 214      46.573   5.740  -0.635  1.00  0.98           H  
ATOM   3286  HA  GLN A 214      45.484   7.484  -2.636  1.00  0.98           H  
ATOM   3287 1HB  GLN A 214      48.334   6.681  -2.064  1.00  0.98           H  
ATOM   3288 2HB  GLN A 214      47.910   7.848  -3.295  1.00  0.98           H  
ATOM   3289 1HG  GLN A 214      46.706   9.113  -1.472  1.00  0.98           H  
ATOM   3290 2HG  GLN A 214      47.494   7.913  -0.423  1.00  0.98           H  
ATOM   3291 1HE2 GLN A 214      50.096  10.147   0.103  1.00  0.98           H  
ATOM   3292 2HE2 GLN A 214      48.772   9.269   0.832  1.00  0.98           H  
ATOM   3293  N   ALA A 215      46.858   4.679  -3.757  1.00  0.93           N  
ATOM   3294  CA  ALA A 215      46.871   3.830  -4.935  1.00  0.93           C  
ATOM   3295  C   ALA A 215      45.432   3.503  -5.309  1.00  0.93           C  
ATOM   3296  O   ALA A 215      45.081   3.413  -6.489  1.00  0.93           O  
ATOM   3297  CB  ALA A 215      47.682   2.577  -4.679  1.00  0.93           C  
ATOM   3298  H   ALA A 215      47.285   4.315  -2.903  1.00  0.93           H  
ATOM   3299  HA  ALA A 215      47.323   4.384  -5.756  1.00  0.93           H  
ATOM   3300 1HB  ALA A 215      47.692   1.970  -5.571  1.00  0.93           H  
ATOM   3301 2HB  ALA A 215      48.700   2.850  -4.415  1.00  0.93           H  
ATOM   3302 3HB  ALA A 215      47.236   2.016  -3.856  1.00  0.93           H  
ATOM   3303  N   GLY A 216      44.593   3.345  -4.281  1.00  0.89           N  
ATOM   3304  CA  GLY A 216      43.177   3.061  -4.421  1.00  0.89           C  
ATOM   3305  C   GLY A 216      42.467   4.155  -5.199  1.00  0.89           C  
ATOM   3306  O   GLY A 216      41.895   3.893  -6.263  1.00  0.89           O  
ATOM   3307  H   GLY A 216      44.973   3.398  -3.338  1.00  0.89           H  
ATOM   3308 1HA  GLY A 216      43.042   2.113  -4.916  1.00  0.89           H  
ATOM   3309 2HA  GLY A 216      42.741   2.968  -3.430  1.00  0.89           H  
ATOM   3310  N   VAL A 217      42.532   5.392  -4.707  1.00  0.86           N  
ATOM   3311  CA  VAL A 217      41.877   6.487  -5.413  1.00  0.86           C  
ATOM   3312  C   VAL A 217      42.474   6.727  -6.788  1.00  0.86           C  
ATOM   3313  O   VAL A 217      41.747   7.048  -7.729  1.00  0.86           O  
ATOM   3314  CB  VAL A 217      41.890   7.788  -4.592  1.00  0.86           C  
ATOM   3315  CG1 VAL A 217      43.204   8.315  -4.448  1.00  0.86           C  
ATOM   3316  CG2 VAL A 217      41.050   8.810  -5.296  1.00  0.86           C  
ATOM   3317  H   VAL A 217      43.029   5.556  -3.829  1.00  0.86           H  
ATOM   3318  HA  VAL A 217      40.830   6.207  -5.550  1.00  0.86           H  
ATOM   3319  HB  VAL A 217      41.546   7.596  -3.627  1.00  0.86           H  
ATOM   3320 1HG1 VAL A 217      43.162   9.221  -3.847  1.00  0.86           H  
ATOM   3321 2HG1 VAL A 217      43.790   7.578  -3.958  1.00  0.86           H  
ATOM   3322 3HG1 VAL A 217      43.621   8.544  -5.411  1.00  0.86           H  
ATOM   3323 1HG2 VAL A 217      41.049   9.728  -4.735  1.00  0.86           H  
ATOM   3324 2HG2 VAL A 217      41.490   8.972  -6.264  1.00  0.86           H  
ATOM   3325 3HG2 VAL A 217      40.034   8.457  -5.413  1.00  0.86           H  
ATOM   3326  N   LEU A 218      43.784   6.510  -6.947  1.00  0.84           N  
ATOM   3327  CA  LEU A 218      44.372   6.685  -8.255  1.00  0.84           C  
ATOM   3328  C   LEU A 218      43.775   5.724  -9.237  1.00  0.84           C  
ATOM   3329  O   LEU A 218      43.292   6.123 -10.291  1.00  0.84           O  
ATOM   3330  CB  LEU A 218      45.875   6.418  -8.238  1.00  0.84           C  
ATOM   3331  CG  LEU A 218      46.536   6.468  -9.619  1.00  0.84           C  
ATOM   3332  CD1 LEU A 218      46.350   7.841 -10.255  1.00  0.84           C  
ATOM   3333  CD2 LEU A 218      47.995   6.135  -9.475  1.00  0.84           C  
ATOM   3334  H   LEU A 218      44.375   6.261  -6.156  1.00  0.84           H  
ATOM   3335  HA  LEU A 218      44.181   7.703  -8.589  1.00  0.84           H  
ATOM   3336 1HB  LEU A 218      46.358   7.087  -7.570  1.00  0.84           H  
ATOM   3337 2HB  LEU A 218      46.028   5.414  -7.853  1.00  0.84           H  
ATOM   3338  HG  LEU A 218      46.062   5.734 -10.257  1.00  0.84           H  
ATOM   3339 1HD1 LEU A 218      46.812   7.843 -11.242  1.00  0.84           H  
ATOM   3340 2HD1 LEU A 218      45.286   8.052 -10.353  1.00  0.84           H  
ATOM   3341 3HD1 LEU A 218      46.813   8.600  -9.649  1.00  0.84           H  
ATOM   3342 1HD2 LEU A 218      48.469   6.148 -10.458  1.00  0.84           H  
ATOM   3343 2HD2 LEU A 218      48.472   6.872  -8.829  1.00  0.84           H  
ATOM   3344 3HD2 LEU A 218      48.096   5.143  -9.033  1.00  0.84           H  
ATOM   3345  N   CYS A 219      43.791   4.450  -8.885  1.00  0.82           N  
ATOM   3346  CA  CYS A 219      43.325   3.414  -9.771  1.00  0.82           C  
ATOM   3347  C   CYS A 219      41.825   3.514 -10.056  1.00  0.82           C  
ATOM   3348  O   CYS A 219      41.404   3.341 -11.202  1.00  0.82           O  
ATOM   3349  CB  CYS A 219      43.691   2.079  -9.170  1.00  0.82           C  
ATOM   3350  SG  CYS A 219      45.441   1.740  -9.156  1.00  0.82           S  
ATOM   3351  H   CYS A 219      44.175   4.179  -7.979  1.00  0.82           H  
ATOM   3352  HA  CYS A 219      43.860   3.513 -10.711  1.00  0.82           H  
ATOM   3353 1HB  CYS A 219      43.370   2.080  -8.152  1.00  0.82           H  
ATOM   3354 2HB  CYS A 219      43.198   1.283  -9.690  1.00  0.82           H  
ATOM   3355  HG  CYS A 219      45.680   2.562  -8.101  1.00  0.82           H  
ATOM   3356  N   VAL A 220      41.004   3.869  -9.060  1.00  0.81           N  
ATOM   3357  CA  VAL A 220      39.583   3.983  -9.374  1.00  0.81           C  
ATOM   3358  C   VAL A 220      39.391   5.118 -10.371  1.00  0.81           C  
ATOM   3359  O   VAL A 220      38.671   4.968 -11.369  1.00  0.81           O  
ATOM   3360  CB  VAL A 220      38.698   4.243  -8.141  1.00  0.81           C  
ATOM   3361  CG1 VAL A 220      37.277   4.523  -8.606  1.00  0.81           C  
ATOM   3362  CG2 VAL A 220      38.707   3.050  -7.225  1.00  0.81           C  
ATOM   3363  H   VAL A 220      41.354   4.017  -8.113  1.00  0.81           H  
ATOM   3364  HA  VAL A 220      39.253   3.056  -9.833  1.00  0.81           H  
ATOM   3365  HB  VAL A 220      39.066   5.125  -7.606  1.00  0.81           H  
ATOM   3366 1HG1 VAL A 220      36.646   4.706  -7.749  1.00  0.81           H  
ATOM   3367 2HG1 VAL A 220      37.268   5.394  -9.263  1.00  0.81           H  
ATOM   3368 3HG1 VAL A 220      36.907   3.661  -9.142  1.00  0.81           H  
ATOM   3369 1HG2 VAL A 220      38.071   3.251  -6.369  1.00  0.81           H  
ATOM   3370 2HG2 VAL A 220      38.338   2.167  -7.759  1.00  0.81           H  
ATOM   3371 3HG2 VAL A 220      39.708   2.877  -6.885  1.00  0.81           H  
ATOM   3372  N   MET A 221      40.055   6.256 -10.120  1.00  0.80           N  
ATOM   3373  CA  MET A 221      39.954   7.368 -11.041  1.00  0.80           C  
ATOM   3374  C   MET A 221      40.507   6.984 -12.409  1.00  0.80           C  
ATOM   3375  O   MET A 221      39.855   7.271 -13.401  1.00  0.80           O  
ATOM   3376  CB  MET A 221      40.628   8.617 -10.462  1.00  0.80           C  
ATOM   3377  CG  MET A 221      39.854   9.225  -9.250  1.00  0.80           C  
ATOM   3378  SD  MET A 221      40.705  10.615  -8.401  1.00  0.80           S  
ATOM   3379  CE  MET A 221      40.609  11.964  -9.546  1.00  0.80           C  
ATOM   3380  H   MET A 221      40.642   6.357  -9.290  1.00  0.80           H  
ATOM   3381  HA  MET A 221      38.900   7.600 -11.175  1.00  0.80           H  
ATOM   3382 1HB  MET A 221      41.634   8.357 -10.125  1.00  0.80           H  
ATOM   3383 2HB  MET A 221      40.720   9.378 -11.234  1.00  0.80           H  
ATOM   3384 1HG  MET A 221      38.879   9.576  -9.589  1.00  0.80           H  
ATOM   3385 2HG  MET A 221      39.687   8.434  -8.516  1.00  0.80           H  
ATOM   3386 1HE  MET A 221      41.094  12.847  -9.119  1.00  0.80           H  
ATOM   3387 2HE  MET A 221      41.115  11.685 -10.472  1.00  0.80           H  
ATOM   3388 3HE  MET A 221      39.561  12.191  -9.752  1.00  0.80           H  
ATOM   3389  N   LEU A 222      41.635   6.261 -12.491  1.00  0.79           N  
ATOM   3390  CA  LEU A 222      42.177   5.902 -13.806  1.00  0.79           C  
ATOM   3391  C   LEU A 222      41.178   5.066 -14.570  1.00  0.79           C  
ATOM   3392  O   LEU A 222      40.991   5.253 -15.773  1.00  0.79           O  
ATOM   3393  CB  LEU A 222      43.496   5.130 -13.697  1.00  0.79           C  
ATOM   3394  CG  LEU A 222      44.706   5.914 -13.227  1.00  0.79           C  
ATOM   3395  CD1 LEU A 222      45.858   4.945 -13.016  1.00  0.79           C  
ATOM   3396  CD2 LEU A 222      45.042   6.974 -14.252  1.00  0.79           C  
ATOM   3397  H   LEU A 222      42.144   6.014 -11.649  1.00  0.79           H  
ATOM   3398  HA  LEU A 222      42.370   6.807 -14.363  1.00  0.79           H  
ATOM   3399 1HB  LEU A 222      43.350   4.311 -12.997  1.00  0.79           H  
ATOM   3400 2HB  LEU A 222      43.733   4.702 -14.670  1.00  0.79           H  
ATOM   3401  HG  LEU A 222      44.493   6.393 -12.296  1.00  0.79           H  
ATOM   3402 1HD1 LEU A 222      46.735   5.487 -12.672  1.00  0.79           H  
ATOM   3403 2HD1 LEU A 222      45.576   4.203 -12.272  1.00  0.79           H  
ATOM   3404 3HD1 LEU A 222      46.083   4.447 -13.955  1.00  0.79           H  
ATOM   3405 1HD2 LEU A 222      45.912   7.539 -13.915  1.00  0.79           H  
ATOM   3406 2HD2 LEU A 222      45.264   6.498 -15.207  1.00  0.79           H  
ATOM   3407 3HD2 LEU A 222      44.196   7.647 -14.371  1.00  0.79           H  
ATOM   3408  N   GLY A 223      40.486   4.178 -13.871  1.00  0.79           N  
ATOM   3409  CA  GLY A 223      39.484   3.361 -14.512  1.00  0.79           C  
ATOM   3410  C   GLY A 223      38.453   4.257 -15.191  1.00  0.79           C  
ATOM   3411  O   GLY A 223      38.162   4.115 -16.384  1.00  0.79           O  
ATOM   3412  H   GLY A 223      40.680   4.047 -12.877  1.00  0.79           H  
ATOM   3413 1HA  GLY A 223      39.961   2.720 -15.238  1.00  0.79           H  
ATOM   3414 2HA  GLY A 223      39.003   2.724 -13.770  1.00  0.79           H  
ATOM   3415  N   LEU A 224      37.895   5.175 -14.413  1.00  0.79           N  
ATOM   3416  CA  LEU A 224      36.860   6.073 -14.891  1.00  0.79           C  
ATOM   3417  C   LEU A 224      37.366   7.070 -15.958  1.00  0.79           C  
ATOM   3418  O   LEU A 224      36.631   7.403 -16.883  1.00  0.79           O  
ATOM   3419  CB  LEU A 224      36.268   6.759 -13.683  1.00  0.79           C  
ATOM   3420  CG  LEU A 224      35.516   5.799 -12.722  1.00  0.79           C  
ATOM   3421  CD1 LEU A 224      35.104   6.541 -11.464  1.00  0.79           C  
ATOM   3422  CD2 LEU A 224      34.314   5.214 -13.443  1.00  0.79           C  
ATOM   3423  H   LEU A 224      38.203   5.236 -13.438  1.00  0.79           H  
ATOM   3424  HA  LEU A 224      36.078   5.468 -15.344  1.00  0.79           H  
ATOM   3425 1HB  LEU A 224      37.065   7.257 -13.130  1.00  0.79           H  
ATOM   3426 2HB  LEU A 224      35.557   7.492 -14.038  1.00  0.79           H  
ATOM   3427  HG  LEU A 224      36.189   4.993 -12.424  1.00  0.79           H  
ATOM   3428 1HD1 LEU A 224      34.591   5.863 -10.785  1.00  0.79           H  
ATOM   3429 2HD1 LEU A 224      35.990   6.945 -10.972  1.00  0.79           H  
ATOM   3430 3HD1 LEU A 224      34.449   7.338 -11.739  1.00  0.79           H  
ATOM   3431 1HD2 LEU A 224      33.798   4.528 -12.779  1.00  0.79           H  
ATOM   3432 2HD2 LEU A 224      33.641   6.019 -13.743  1.00  0.79           H  
ATOM   3433 3HD2 LEU A 224      34.649   4.675 -14.328  1.00  0.79           H  
ATOM   3434  N   ILE A 225      38.626   7.505 -15.851  1.00  0.79           N  
ATOM   3435  CA  ILE A 225      39.290   8.410 -16.806  1.00  0.79           C  
ATOM   3436  C   ILE A 225      39.348   7.775 -18.197  1.00  0.79           C  
ATOM   3437  O   ILE A 225      39.078   8.427 -19.219  1.00  0.79           O  
ATOM   3438  CB  ILE A 225      40.700   8.782 -16.272  1.00  0.79           C  
ATOM   3439  CG1 ILE A 225      40.565   9.738 -15.015  1.00  0.79           C  
ATOM   3440  CG2 ILE A 225      41.633   9.355 -17.328  1.00  0.79           C  
ATOM   3441  CD1 ILE A 225      41.849   9.917 -14.218  1.00  0.79           C  
ATOM   3442  H   ILE A 225      39.163   7.200 -15.046  1.00  0.79           H  
ATOM   3443  HA  ILE A 225      38.703   9.323 -16.874  1.00  0.79           H  
ATOM   3444  HB  ILE A 225      41.145   7.872 -15.918  1.00  0.79           H  
ATOM   3445 1HG1 ILE A 225      40.266  10.709 -15.352  1.00  0.79           H  
ATOM   3446 2HG1 ILE A 225      39.790   9.369 -14.370  1.00  0.79           H  
ATOM   3447 1HG2 ILE A 225      42.607   9.534 -16.880  1.00  0.79           H  
ATOM   3448 2HG2 ILE A 225      41.735   8.646 -18.150  1.00  0.79           H  
ATOM   3449 3HG2 ILE A 225      41.252  10.267 -17.690  1.00  0.79           H  
ATOM   3450 1HD1 ILE A 225      41.671  10.588 -13.385  1.00  0.79           H  
ATOM   3451 2HD1 ILE A 225      42.177   8.970 -13.832  1.00  0.79           H  
ATOM   3452 3HD1 ILE A 225      42.620  10.331 -14.863  1.00  0.79           H  
ATOM   3453  N   VAL A 226      39.673   6.476 -18.243  1.00  0.80           N  
ATOM   3454  CA  VAL A 226      39.684   5.764 -19.516  1.00  0.80           C  
ATOM   3455  C   VAL A 226      38.278   5.731 -20.098  1.00  0.80           C  
ATOM   3456  O   VAL A 226      38.034   6.117 -21.246  1.00  0.80           O  
ATOM   3457  CB  VAL A 226      40.084   4.270 -19.333  1.00  0.80           C  
ATOM   3458  CG1 VAL A 226      39.891   3.529 -20.653  1.00  0.80           C  
ATOM   3459  CG2 VAL A 226      41.502   4.112 -18.879  1.00  0.80           C  
ATOM   3460  H   VAL A 226      39.925   5.988 -17.379  1.00  0.80           H  
ATOM   3461  HA  VAL A 226      40.349   6.267 -20.204  1.00  0.80           H  
ATOM   3462  HB  VAL A 226      39.426   3.826 -18.591  1.00  0.80           H  
ATOM   3463 1HG1 VAL A 226      40.147   2.495 -20.505  1.00  0.80           H  
ATOM   3464 2HG1 VAL A 226      38.855   3.603 -20.978  1.00  0.80           H  
ATOM   3465 3HG1 VAL A 226      40.541   3.956 -21.413  1.00  0.80           H  
ATOM   3466 1HG2 VAL A 226      41.726   3.055 -18.755  1.00  0.80           H  
ATOM   3467 2HG2 VAL A 226      42.132   4.512 -19.609  1.00  0.80           H  
ATOM   3468 3HG2 VAL A 226      41.654   4.623 -17.949  1.00  0.80           H  
ATOM   3469  N   LYS A 227      37.337   5.308 -19.264  1.00  0.81           N  
ATOM   3470  CA  LYS A 227      35.950   5.115 -19.656  1.00  0.81           C  
ATOM   3471  C   LYS A 227      35.235   6.425 -20.029  1.00  0.81           C  
ATOM   3472  O   LYS A 227      34.367   6.444 -20.901  1.00  0.81           O  
ATOM   3473  CB  LYS A 227      35.254   4.380 -18.523  1.00  0.81           C  
ATOM   3474  CG  LYS A 227      35.848   3.007 -18.259  1.00  0.81           C  
ATOM   3475  CD  LYS A 227      35.530   2.038 -19.338  1.00  0.81           C  
ATOM   3476  CE  LYS A 227      34.155   1.488 -19.143  1.00  0.81           C  
ATOM   3477  NZ  LYS A 227      33.834   0.505 -20.147  1.00  0.81           N  
ATOM   3478  H   LYS A 227      37.607   5.052 -18.310  1.00  0.81           H  
ATOM   3479  HA  LYS A 227      35.937   4.470 -20.531  1.00  0.81           H  
ATOM   3480 1HB  LYS A 227      35.289   4.973 -17.610  1.00  0.81           H  
ATOM   3481 2HB  LYS A 227      34.224   4.215 -18.789  1.00  0.81           H  
ATOM   3482 1HG  LYS A 227      36.929   3.092 -18.209  1.00  0.81           H  
ATOM   3483 2HG  LYS A 227      35.486   2.628 -17.302  1.00  0.81           H  
ATOM   3484 1HD  LYS A 227      35.600   2.519 -20.316  1.00  0.81           H  
ATOM   3485 2HD  LYS A 227      36.246   1.214 -19.300  1.00  0.81           H  
ATOM   3486 1HE  LYS A 227      34.126   1.012 -18.178  1.00  0.81           H  
ATOM   3487 2HE  LYS A 227      33.411   2.286 -19.166  1.00  0.81           H  
ATOM   3488 1HZ  LYS A 227      32.930   0.117 -19.969  1.00  0.81           H  
ATOM   3489 2HZ  LYS A 227      33.814   0.926 -21.070  1.00  0.81           H  
ATOM   3490 3HZ  LYS A 227      34.506  -0.242 -20.122  1.00  0.81           H  
ATOM   3491  N   ALA A 228      35.632   7.532 -19.394  1.00  0.82           N  
ATOM   3492  CA  ALA A 228      35.056   8.861 -19.617  1.00  0.82           C  
ATOM   3493  C   ALA A 228      35.625   9.538 -20.864  1.00  0.82           C  
ATOM   3494  O   ALA A 228      35.205  10.636 -21.204  1.00  0.82           O  
ATOM   3495  CB  ALA A 228      35.310   9.768 -18.411  1.00  0.82           C  
ATOM   3496  H   ALA A 228      36.340   7.447 -18.672  1.00  0.82           H  
ATOM   3497  HA  ALA A 228      33.981   8.742 -19.755  1.00  0.82           H  
ATOM   3498 1HB  ALA A 228      34.850  10.736 -18.579  1.00  0.82           H  
ATOM   3499 2HB  ALA A 228      34.880   9.314 -17.516  1.00  0.82           H  
ATOM   3500 3HB  ALA A 228      36.385   9.890 -18.276  1.00  0.82           H  
ATOM   3501  N   ALA A 229      36.574   8.890 -21.549  1.00  0.82           N  
ATOM   3502  CA  ALA A 229      37.240   9.420 -22.740  1.00  0.82           C  
ATOM   3503  C   ALA A 229      38.098  10.660 -22.526  1.00  0.82           C  
ATOM   3504  O   ALA A 229      38.143  11.526 -23.403  1.00  0.82           O  
ATOM   3505  CB  ALA A 229      36.221   9.783 -23.797  1.00  0.82           C  
ATOM   3506  H   ALA A 229      36.881   7.965 -21.243  1.00  0.82           H  
ATOM   3507  HA  ALA A 229      37.885   8.624 -23.120  1.00  0.82           H  
ATOM   3508 1HB  ALA A 229      36.743  10.107 -24.695  1.00  0.82           H  
ATOM   3509 2HB  ALA A 229      35.652   8.926 -24.010  1.00  0.82           H  
ATOM   3510 3HB  ALA A 229      35.564  10.581 -23.484  1.00  0.82           H  
ATOM   3511  N   LEU A 230      38.798  10.757 -21.404  1.00  0.83           N  
ATOM   3512  CA  LEU A 230      39.714  11.879 -21.237  1.00  0.83           C  
ATOM   3513  C   LEU A 230      40.970  11.675 -22.066  1.00  0.83           C  
ATOM   3514  O   LEU A 230      41.372  10.541 -22.337  1.00  0.83           O  
ATOM   3515  CB  LEU A 230      40.036  12.116 -19.776  1.00  0.83           C  
ATOM   3516  CG  LEU A 230      38.886  12.645 -18.915  1.00  0.83           C  
ATOM   3517  CD1 LEU A 230      39.287  12.607 -17.485  1.00  0.83           C  
ATOM   3518  CD2 LEU A 230      38.625  14.106 -19.326  1.00  0.83           C  
ATOM   3519  H   LEU A 230      38.736  10.034 -20.680  1.00  0.83           H  
ATOM   3520  HA  LEU A 230      39.217  12.777 -21.604  1.00  0.83           H  
ATOM   3521 1HB  LEU A 230      40.321  11.169 -19.376  1.00  0.83           H  
ATOM   3522 2HB  LEU A 230      40.880  12.801 -19.696  1.00  0.83           H  
ATOM   3523  HG  LEU A 230      37.987  12.037 -19.053  1.00  0.83           H  
ATOM   3524 1HD1 LEU A 230      38.501  12.989 -16.864  1.00  0.83           H  
ATOM   3525 2HD1 LEU A 230      39.477  11.595 -17.219  1.00  0.83           H  
ATOM   3526 3HD1 LEU A 230      40.188  13.206 -17.347  1.00  0.83           H  
ATOM   3527 1HD2 LEU A 230      37.841  14.533 -18.723  1.00  0.83           H  
ATOM   3528 2HD2 LEU A 230      39.534  14.675 -19.176  1.00  0.83           H  
ATOM   3529 3HD2 LEU A 230      38.336  14.148 -20.381  1.00  0.83           H  
ATOM   3530  N   PHE A 231      41.579  12.793 -22.458  1.00  0.84           N  
ATOM   3531  CA  PHE A 231      42.783  12.885 -23.299  1.00  0.84           C  
ATOM   3532  C   PHE A 231      43.514  11.594 -23.702  1.00  0.84           C  
ATOM   3533  O   PHE A 231      43.319  11.158 -24.839  1.00  0.84           O  
ATOM   3534  CB  PHE A 231      43.758  13.941 -22.751  1.00  0.84           C  
ATOM   3535  CG  PHE A 231      45.093  13.951 -23.425  1.00  0.84           C  
ATOM   3536  CD1 PHE A 231      45.193  14.021 -24.796  1.00  0.84           C  
ATOM   3537  CD2 PHE A 231      46.264  13.913 -22.673  1.00  0.84           C  
ATOM   3538  CE1 PHE A 231      46.432  14.022 -25.407  1.00  0.84           C  
ATOM   3539  CE2 PHE A 231      47.491  13.916 -23.277  1.00  0.84           C  
ATOM   3540  CZ  PHE A 231      47.578  13.968 -24.648  1.00  0.84           C  
ATOM   3541  H   PHE A 231      41.160  13.658 -22.155  1.00  0.84           H  
ATOM   3542  HA  PHE A 231      42.440  13.319 -24.241  1.00  0.84           H  
ATOM   3543 1HB  PHE A 231      43.331  14.917 -22.915  1.00  0.84           H  
ATOM   3544 2HB  PHE A 231      43.891  13.863 -21.676  1.00  0.84           H  
ATOM   3545  HD1 PHE A 231      44.284  14.062 -25.396  1.00  0.84           H  
ATOM   3546  HD2 PHE A 231      46.200  13.879 -21.587  1.00  0.84           H  
ATOM   3547  HE1 PHE A 231      46.506  14.066 -26.490  1.00  0.84           H  
ATOM   3548  HE2 PHE A 231      48.397  13.881 -22.672  1.00  0.84           H  
ATOM   3549  HZ  PHE A 231      48.554  13.971 -25.132  1.00  0.84           H  
ATOM   3550  N   PRO A 232      44.298  10.905 -22.846  1.00  0.84           N  
ATOM   3551  CA  PRO A 232      45.126   9.781 -23.251  1.00  0.84           C  
ATOM   3552  C   PRO A 232      44.330   8.612 -23.839  1.00  0.84           C  
ATOM   3553  O   PRO A 232      44.896   7.767 -24.536  1.00  0.84           O  
ATOM   3554  CB  PRO A 232      45.824   9.395 -21.937  1.00  0.84           C  
ATOM   3555  CG  PRO A 232      44.934   9.960 -20.831  1.00  0.84           C  
ATOM   3556  CD  PRO A 232      44.372  11.209 -21.394  1.00  0.84           C  
ATOM   3557  HA  PRO A 232      45.862  10.141 -23.984  1.00  0.84           H  
ATOM   3558 1HB  PRO A 232      45.920   8.299 -21.881  1.00  0.84           H  
ATOM   3559 2HB  PRO A 232      46.843   9.809 -21.920  1.00  0.84           H  
ATOM   3560 1HG  PRO A 232      44.154   9.276 -20.564  1.00  0.84           H  
ATOM   3561 2HG  PRO A 232      45.523  10.132 -19.921  1.00  0.84           H  
ATOM   3562 1HD  PRO A 232      43.407  11.408 -20.950  1.00  0.84           H  
ATOM   3563 2HD  PRO A 232      45.075  11.982 -21.196  1.00  0.84           H  
ATOM   3564  N   PHE A 233      43.032   8.550 -23.544  1.00  0.85           N  
ATOM   3565  CA  PHE A 233      42.183   7.475 -24.025  1.00  0.85           C  
ATOM   3566  C   PHE A 233      41.027   7.959 -24.899  1.00  0.85           C  
ATOM   3567  O   PHE A 233      40.117   7.189 -25.197  1.00  0.85           O  
ATOM   3568  CB  PHE A 233      41.623   6.745 -22.825  1.00  0.85           C  
ATOM   3569  CG  PHE A 233      42.700   6.227 -21.954  1.00  0.85           C  
ATOM   3570  CD1 PHE A 233      43.000   6.870 -20.773  1.00  0.85           C  
ATOM   3571  CD2 PHE A 233      43.427   5.119 -22.315  1.00  0.85           C  
ATOM   3572  CE1 PHE A 233      44.020   6.416 -19.957  1.00  0.85           C  
ATOM   3573  CE2 PHE A 233      44.443   4.648 -21.515  1.00  0.85           C  
ATOM   3574  CZ  PHE A 233      44.746   5.298 -20.330  1.00  0.85           C  
ATOM   3575  H   PHE A 233      42.593   9.282 -22.990  1.00  0.85           H  
ATOM   3576  HA  PHE A 233      42.792   6.789 -24.612  1.00  0.85           H  
ATOM   3577 1HB  PHE A 233      41.000   7.430 -22.243  1.00  0.85           H  
ATOM   3578 2HB  PHE A 233      41.000   5.912 -23.143  1.00  0.85           H  
ATOM   3579  HD1 PHE A 233      42.416   7.751 -20.492  1.00  0.85           H  
ATOM   3580  HD2 PHE A 233      43.192   4.622 -23.250  1.00  0.85           H  
ATOM   3581  HE1 PHE A 233      44.248   6.932 -19.024  1.00  0.85           H  
ATOM   3582  HE2 PHE A 233      45.010   3.768 -21.818  1.00  0.85           H  
ATOM   3583  HZ  PHE A 233      45.549   4.930 -19.695  1.00  0.85           H  
ATOM   3584  N   HIS A 234      41.049   9.210 -25.351  1.00  0.85           N  
ATOM   3585  CA  HIS A 234      39.899   9.699 -26.121  1.00  0.85           C  
ATOM   3586  C   HIS A 234      39.738   9.007 -27.483  1.00  0.85           C  
ATOM   3587  O   HIS A 234      38.639   8.947 -28.039  1.00  0.85           O  
ATOM   3588  CB  HIS A 234      39.991  11.215 -26.352  1.00  0.85           C  
ATOM   3589  CG  HIS A 234      40.959  11.671 -27.440  1.00  0.85           C  
ATOM   3590  ND1 HIS A 234      42.326  11.710 -27.266  1.00  0.85           N  
ATOM   3591  CD2 HIS A 234      40.725  12.126 -28.702  1.00  0.85           C  
ATOM   3592  CE1 HIS A 234      42.899  12.163 -28.373  1.00  0.85           C  
ATOM   3593  NE2 HIS A 234      41.950  12.422 -29.266  1.00  0.85           N  
ATOM   3594  H   HIS A 234      41.830   9.833 -25.129  1.00  0.85           H  
ATOM   3595  HA  HIS A 234      38.991   9.511 -25.552  1.00  0.85           H  
ATOM   3596 1HB  HIS A 234      39.000  11.599 -26.596  1.00  0.85           H  
ATOM   3597 2HB  HIS A 234      40.294  11.692 -25.415  1.00  0.85           H  
ATOM   3598  HD1 HIS A 234      42.829  11.446 -26.424  1.00  0.85           H  
ATOM   3599  HD2 HIS A 234      39.810  12.278 -29.273  1.00  0.85           H  
ATOM   3600  HE1 HIS A 234      43.983  12.264 -28.429  1.00  0.85           H  
ATOM   3601  N   GLY A 235      40.824   8.440 -28.003  1.00  0.86           N  
ATOM   3602  CA  GLY A 235      40.826   7.818 -29.321  1.00  0.86           C  
ATOM   3603  C   GLY A 235      39.724   6.782 -29.517  1.00  0.86           C  
ATOM   3604  O   GLY A 235      38.956   6.870 -30.484  1.00  0.86           O  
ATOM   3605  H   GLY A 235      41.684   8.490 -27.479  1.00  0.86           H  
ATOM   3606 1HA  GLY A 235      40.724   8.598 -30.076  1.00  0.86           H  
ATOM   3607 2HA  GLY A 235      41.796   7.350 -29.487  1.00  0.86           H  
ATOM   3608  N   TRP A 236      39.660   5.773 -28.639  1.00  0.86           N  
ATOM   3609  CA  TRP A 236      38.652   4.730 -28.814  1.00  0.86           C  
ATOM   3610  C   TRP A 236      37.228   5.281 -28.777  1.00  0.86           C  
ATOM   3611  O   TRP A 236      36.327   4.719 -29.401  1.00  0.86           O  
ATOM   3612  CB  TRP A 236      38.752   3.630 -27.755  1.00  0.86           C  
ATOM   3613  CG  TRP A 236      38.314   4.031 -26.356  1.00  0.86           C  
ATOM   3614  CD1 TRP A 236      39.069   4.480 -25.313  1.00  0.86           C  
ATOM   3615  CD2 TRP A 236      36.951   4.040 -25.886  1.00  0.86           C  
ATOM   3616  NE1 TRP A 236      38.263   4.747 -24.228  1.00  0.86           N  
ATOM   3617  CE2 TRP A 236      36.973   4.486 -24.566  1.00  0.86           C  
ATOM   3618  CE3 TRP A 236      35.733   3.722 -26.480  1.00  0.86           C  
ATOM   3619  CZ2 TRP A 236      35.831   4.613 -23.830  1.00  0.86           C  
ATOM   3620  CZ3 TRP A 236      34.585   3.865 -25.745  1.00  0.86           C  
ATOM   3621  CH2 TRP A 236      34.634   4.291 -24.451  1.00  0.86           C  
ATOM   3622  H   TRP A 236      40.298   5.742 -27.854  1.00  0.86           H  
ATOM   3623  HA  TRP A 236      38.812   4.270 -29.789  1.00  0.86           H  
ATOM   3624 1HB  TRP A 236      38.144   2.776 -28.066  1.00  0.86           H  
ATOM   3625 2HB  TRP A 236      39.780   3.283 -27.698  1.00  0.86           H  
ATOM   3626  HD1 TRP A 236      40.148   4.613 -25.329  1.00  0.86           H  
ATOM   3627  HE1 TRP A 236      38.563   5.102 -23.318  1.00  0.86           H  
ATOM   3628  HE3 TRP A 236      35.694   3.379 -27.512  1.00  0.86           H  
ATOM   3629  HZ2 TRP A 236      35.843   4.963 -22.801  1.00  0.86           H  
ATOM   3630  HZ3 TRP A 236      33.635   3.623 -26.218  1.00  0.86           H  
ATOM   3631  HH2 TRP A 236      33.703   4.384 -23.893  1.00  0.86           H  
ATOM   3632  N   MET A 237      37.008   6.375 -28.041  1.00  0.87           N  
ATOM   3633  CA  MET A 237      35.668   6.932 -27.928  1.00  0.87           C  
ATOM   3634  C   MET A 237      35.213   7.496 -29.240  1.00  0.87           C  
ATOM   3635  O   MET A 237      34.051   7.352 -29.637  1.00  0.87           O  
ATOM   3636  CB  MET A 237      35.623   8.025 -26.888  1.00  0.87           C  
ATOM   3637  CG  MET A 237      34.236   8.539 -26.650  1.00  0.87           C  
ATOM   3638  SD  MET A 237      33.136   7.277 -26.007  1.00  0.87           S  
ATOM   3639  CE  MET A 237      33.418   7.338 -24.258  1.00  0.87           C  
ATOM   3640  H   MET A 237      37.780   6.821 -27.558  1.00  0.87           H  
ATOM   3641  HA  MET A 237      34.975   6.143 -27.653  1.00  0.87           H  
ATOM   3642 1HB  MET A 237      36.021   7.636 -25.954  1.00  0.87           H  
ATOM   3643 2HB  MET A 237      36.252   8.860 -27.196  1.00  0.87           H  
ATOM   3644 1HG  MET A 237      34.256   9.372 -25.955  1.00  0.87           H  
ATOM   3645 2HG  MET A 237      33.831   8.900 -27.595  1.00  0.87           H  
ATOM   3646 1HE  MET A 237      32.768   6.624 -23.755  1.00  0.87           H  
ATOM   3647 2HE  MET A 237      34.447   7.099 -24.039  1.00  0.87           H  
ATOM   3648 3HE  MET A 237      33.199   8.328 -23.901  1.00  0.87           H  
ATOM   3649  N   ILE A 238      36.152   8.106 -29.944  1.00  0.88           N  
ATOM   3650  CA  ILE A 238      35.805   8.754 -31.180  1.00  0.88           C  
ATOM   3651  C   ILE A 238      35.547   7.688 -32.213  1.00  0.88           C  
ATOM   3652  O   ILE A 238      34.551   7.745 -32.934  1.00  0.88           O  
ATOM   3653  CB  ILE A 238      36.945   9.643 -31.671  1.00  0.88           C  
ATOM   3654  CG1 ILE A 238      37.271  10.665 -30.596  1.00  0.88           C  
ATOM   3655  CG2 ILE A 238      36.510  10.342 -32.975  1.00  0.88           C  
ATOM   3656  CD1 ILE A 238      36.169  11.540 -30.217  1.00  0.88           C  
ATOM   3657  H   ILE A 238      37.101   8.175 -29.562  1.00  0.88           H  
ATOM   3658  HA  ILE A 238      34.904   9.344 -31.038  1.00  0.88           H  
ATOM   3659  HB  ILE A 238      37.838   9.039 -31.845  1.00  0.88           H  
ATOM   3660 1HG1 ILE A 238      37.570  10.137 -29.725  1.00  0.88           H  
ATOM   3661 2HG1 ILE A 238      38.093  11.246 -30.923  1.00  0.88           H  
ATOM   3662 1HG2 ILE A 238      37.304  10.968 -33.332  1.00  0.88           H  
ATOM   3663 2HG2 ILE A 238      36.280   9.592 -33.735  1.00  0.88           H  
ATOM   3664 3HG2 ILE A 238      35.630  10.951 -32.796  1.00  0.88           H  
ATOM   3665 1HD1 ILE A 238      36.502  12.217 -29.434  1.00  0.88           H  
ATOM   3666 2HD1 ILE A 238      35.862  12.102 -31.089  1.00  0.88           H  
ATOM   3667 3HD1 ILE A 238      35.337  10.946 -29.847  1.00  0.88           H  
ATOM   3668  N   LYS A 239      36.426   6.684 -32.256  1.00  0.89           N  
ATOM   3669  CA  LYS A 239      36.285   5.610 -33.223  1.00  0.89           C  
ATOM   3670  C   LYS A 239      35.003   4.814 -32.994  1.00  0.89           C  
ATOM   3671  O   LYS A 239      34.295   4.462 -33.943  1.00  0.89           O  
ATOM   3672  CB  LYS A 239      37.477   4.668 -33.128  1.00  0.89           C  
ATOM   3673  CG  LYS A 239      38.792   5.243 -33.611  1.00  0.89           C  
ATOM   3674  CD  LYS A 239      39.894   4.215 -33.456  1.00  0.89           C  
ATOM   3675  CE  LYS A 239      41.244   4.748 -33.876  1.00  0.89           C  
ATOM   3676  NZ  LYS A 239      42.295   3.707 -33.737  1.00  0.89           N  
ATOM   3677  H   LYS A 239      37.222   6.688 -31.612  1.00  0.89           H  
ATOM   3678  HA  LYS A 239      36.250   6.043 -34.221  1.00  0.89           H  
ATOM   3679 1HB  LYS A 239      37.611   4.367 -32.087  1.00  0.89           H  
ATOM   3680 2HB  LYS A 239      37.272   3.762 -33.701  1.00  0.89           H  
ATOM   3681 1HG  LYS A 239      38.707   5.533 -34.657  1.00  0.89           H  
ATOM   3682 2HG  LYS A 239      39.035   6.127 -33.019  1.00  0.89           H  
ATOM   3683 1HD  LYS A 239      39.954   3.902 -32.409  1.00  0.89           H  
ATOM   3684 2HD  LYS A 239      39.663   3.333 -34.056  1.00  0.89           H  
ATOM   3685 1HE  LYS A 239      41.201   5.075 -34.912  1.00  0.89           H  
ATOM   3686 2HE  LYS A 239      41.504   5.599 -33.245  1.00  0.89           H  
ATOM   3687 1HZ  LYS A 239      43.187   4.075 -34.018  1.00  0.89           H  
ATOM   3688 2HZ  LYS A 239      42.347   3.397 -32.768  1.00  0.89           H  
ATOM   3689 3HZ  LYS A 239      42.049   2.921 -34.335  1.00  0.89           H  
ATOM   3690  N   ALA A 240      34.663   4.557 -31.729  1.00  0.90           N  
ATOM   3691  CA  ALA A 240      33.454   3.808 -31.445  1.00  0.90           C  
ATOM   3692  C   ALA A 240      32.238   4.555 -31.956  1.00  0.90           C  
ATOM   3693  O   ALA A 240      31.395   3.982 -32.656  1.00  0.90           O  
ATOM   3694  CB  ALA A 240      33.334   3.579 -29.947  1.00  0.90           C  
ATOM   3695  H   ALA A 240      35.258   4.846 -30.954  1.00  0.90           H  
ATOM   3696  HA  ALA A 240      33.508   2.851 -31.959  1.00  0.90           H  
ATOM   3697 1HB  ALA A 240      32.437   3.009 -29.734  1.00  0.90           H  
ATOM   3698 2HB  ALA A 240      34.208   3.030 -29.593  1.00  0.90           H  
ATOM   3699 3HB  ALA A 240      33.284   4.545 -29.435  1.00  0.90           H  
ATOM   3700  N   TYR A 241      32.183   5.860 -31.679  1.00  0.90           N  
ATOM   3701  CA  TYR A 241      31.048   6.650 -32.122  1.00  0.90           C  
ATOM   3702  C   TYR A 241      30.995   6.772 -33.628  1.00  0.90           C  
ATOM   3703  O   TYR A 241      29.928   6.608 -34.234  1.00  0.90           O  
ATOM   3704  CB  TYR A 241      31.087   8.034 -31.485  1.00  0.90           C  
ATOM   3705  CG  TYR A 241      30.752   7.997 -30.024  1.00  0.90           C  
ATOM   3706  CD1 TYR A 241      31.039   9.072 -29.195  1.00  0.90           C  
ATOM   3707  CD2 TYR A 241      30.161   6.853 -29.504  1.00  0.90           C  
ATOM   3708  CE1 TYR A 241      30.718   8.999 -27.851  1.00  0.90           C  
ATOM   3709  CE2 TYR A 241      29.855   6.780 -28.183  1.00  0.90           C  
ATOM   3710  CZ  TYR A 241      30.121   7.837 -27.350  1.00  0.90           C  
ATOM   3711  OH  TYR A 241      29.811   7.735 -26.011  1.00  0.90           O  
ATOM   3712  H   TYR A 241      32.912   6.307 -31.115  1.00  0.90           H  
ATOM   3713  HA  TYR A 241      30.135   6.151 -31.803  1.00  0.90           H  
ATOM   3714 1HB  TYR A 241      32.092   8.456 -31.597  1.00  0.90           H  
ATOM   3715 2HB  TYR A 241      30.389   8.699 -31.992  1.00  0.90           H  
ATOM   3716  HD1 TYR A 241      31.509   9.966 -29.595  1.00  0.90           H  
ATOM   3717  HD2 TYR A 241      29.944   6.005 -30.152  1.00  0.90           H  
ATOM   3718  HE1 TYR A 241      30.935   9.836 -27.188  1.00  0.90           H  
ATOM   3719  HE2 TYR A 241      29.405   5.880 -27.791  1.00  0.90           H  
ATOM   3720  HH  TYR A 241      30.248   8.449 -25.510  1.00  0.90           H  
ATOM   3721  N   SER A 242      32.167   6.961 -34.234  1.00  0.91           N  
ATOM   3722  CA  SER A 242      32.308   7.162 -35.660  1.00  0.91           C  
ATOM   3723  C   SER A 242      31.747   5.990 -36.439  1.00  0.91           C  
ATOM   3724  O   SER A 242      31.024   6.170 -37.421  1.00  0.91           O  
ATOM   3725  CB  SER A 242      33.764   7.378 -35.979  1.00  0.91           C  
ATOM   3726  OG  SER A 242      33.967   7.631 -37.331  1.00  0.91           O  
ATOM   3727  H   SER A 242      33.011   7.045 -33.670  1.00  0.91           H  
ATOM   3728  HA  SER A 242      31.786   8.058 -35.942  1.00  0.91           H  
ATOM   3729 1HB  SER A 242      34.111   8.224 -35.396  1.00  0.91           H  
ATOM   3730 2HB  SER A 242      34.348   6.520 -35.672  1.00  0.91           H  
ATOM   3731  HG  SER A 242      34.463   8.491 -37.335  1.00  0.91           H  
ATOM   3732  N   ALA A 243      32.076   4.782 -36.002  1.00  0.91           N  
ATOM   3733  CA  ALA A 243      31.613   3.586 -36.680  1.00  0.91           C  
ATOM   3734  C   ALA A 243      30.180   3.136 -36.307  1.00  0.91           C  
ATOM   3735  O   ALA A 243      29.563   2.387 -37.066  1.00  0.91           O  
ATOM   3736  CB  ALA A 243      32.579   2.474 -36.390  1.00  0.91           C  
ATOM   3737  H   ALA A 243      32.696   4.693 -35.193  1.00  0.91           H  
ATOM   3738  HA  ALA A 243      31.626   3.793 -37.748  1.00  0.91           H  
ATOM   3739 1HB  ALA A 243      32.270   1.611 -36.951  1.00  0.91           H  
ATOM   3740 2HB  ALA A 243      33.582   2.769 -36.695  1.00  0.91           H  
ATOM   3741 3HB  ALA A 243      32.575   2.258 -35.317  1.00  0.91           H  
ATOM   3742  N   SER A 244      29.656   3.573 -35.158  1.00  0.91           N  
ATOM   3743  CA  SER A 244      28.346   3.123 -34.669  1.00  0.91           C  
ATOM   3744  C   SER A 244      27.126   3.699 -35.441  1.00  0.91           C  
ATOM   3745  O   SER A 244      27.259   4.679 -36.171  1.00  0.91           O  
ATOM   3746  CB  SER A 244      28.207   3.539 -33.221  1.00  0.91           C  
ATOM   3747  OG  SER A 244      28.051   4.938 -33.081  1.00  0.91           O  
ATOM   3748  H   SER A 244      30.207   4.185 -34.553  1.00  0.91           H  
ATOM   3749  HA  SER A 244      28.354   2.039 -34.723  1.00  0.91           H  
ATOM   3750 1HB  SER A 244      27.371   3.035 -32.765  1.00  0.91           H  
ATOM   3751 2HB  SER A 244      29.084   3.231 -32.691  1.00  0.91           H  
ATOM   3752  HG  SER A 244      28.793   5.386 -33.569  1.00  0.91           H  
ATOM   3753  N   PRO A 245      25.921   3.079 -35.336  1.00  0.91           N  
ATOM   3754  CA  PRO A 245      24.631   3.634 -35.767  1.00  0.91           C  
ATOM   3755  C   PRO A 245      24.353   4.927 -34.978  1.00  0.91           C  
ATOM   3756  O   PRO A 245      24.757   5.028 -33.814  1.00  0.91           O  
ATOM   3757  CB  PRO A 245      23.637   2.513 -35.421  1.00  0.91           C  
ATOM   3758  CG  PRO A 245      24.467   1.238 -35.403  1.00  0.91           C  
ATOM   3759  CD  PRO A 245      25.838   1.657 -34.881  1.00  0.91           C  
ATOM   3760  HA  PRO A 245      24.654   3.825 -36.850  1.00  0.91           H  
ATOM   3761 1HB  PRO A 245      23.141   2.725 -34.470  1.00  0.91           H  
ATOM   3762 2HB  PRO A 245      22.854   2.480 -36.193  1.00  0.91           H  
ATOM   3763 1HG  PRO A 245      23.990   0.469 -34.770  1.00  0.91           H  
ATOM   3764 2HG  PRO A 245      24.517   0.822 -36.421  1.00  0.91           H  
ATOM   3765 1HD  PRO A 245      25.884   1.569 -33.789  1.00  0.91           H  
ATOM   3766 2HD  PRO A 245      26.586   1.026 -35.384  1.00  0.91           H  
ATOM   3767  N   ALA A 246      23.630   5.901 -35.563  1.00  0.90           N  
ATOM   3768  CA  ALA A 246      23.367   7.149 -34.836  1.00  0.90           C  
ATOM   3769  C   ALA A 246      22.631   6.896 -33.536  1.00  0.90           C  
ATOM   3770  O   ALA A 246      22.949   7.488 -32.517  1.00  0.90           O  
ATOM   3771  CB  ALA A 246      22.550   8.096 -35.678  1.00  0.90           C  
ATOM   3772  H   ALA A 246      23.263   5.786 -36.503  1.00  0.90           H  
ATOM   3773  HA  ALA A 246      24.327   7.612 -34.606  1.00  0.90           H  
ATOM   3774 1HB  ALA A 246      22.389   9.028 -35.129  1.00  0.90           H  
ATOM   3775 2HB  ALA A 246      23.079   8.298 -36.602  1.00  0.90           H  
ATOM   3776 3HB  ALA A 246      21.596   7.641 -35.893  1.00  0.90           H  
ATOM   3777  N   PHE A 247      21.707   5.948 -33.539  1.00  0.89           N  
ATOM   3778  CA  PHE A 247      20.928   5.606 -32.348  1.00  0.89           C  
ATOM   3779  C   PHE A 247      21.842   5.374 -31.153  1.00  0.89           C  
ATOM   3780  O   PHE A 247      21.580   5.845 -30.039  1.00  0.89           O  
ATOM   3781  CB  PHE A 247      20.152   4.336 -32.653  1.00  0.89           C  
ATOM   3782  CG  PHE A 247      19.374   3.684 -31.558  1.00  0.89           C  
ATOM   3783  CD1 PHE A 247      18.102   4.032 -31.280  1.00  0.89           C  
ATOM   3784  CD2 PHE A 247      19.940   2.666 -30.832  1.00  0.89           C  
ATOM   3785  CE1 PHE A 247      17.397   3.355 -30.313  1.00  0.89           C  
ATOM   3786  CE2 PHE A 247      19.250   1.991 -29.886  1.00  0.89           C  
ATOM   3787  CZ  PHE A 247      17.957   2.334 -29.622  1.00  0.89           C  
ATOM   3788  H   PHE A 247      21.513   5.469 -34.408  1.00  0.89           H  
ATOM   3789  HA  PHE A 247      20.243   6.424 -32.122  1.00  0.89           H  
ATOM   3790 1HB  PHE A 247      19.453   4.547 -33.464  1.00  0.89           H  
ATOM   3791 2HB  PHE A 247      20.849   3.596 -33.036  1.00  0.89           H  
ATOM   3792  HD1 PHE A 247      17.637   4.839 -31.841  1.00  0.89           H  
ATOM   3793  HD2 PHE A 247      20.959   2.388 -31.035  1.00  0.89           H  
ATOM   3794  HE1 PHE A 247      16.397   3.631 -30.123  1.00  0.89           H  
ATOM   3795  HE2 PHE A 247      19.731   1.180 -29.356  1.00  0.89           H  
ATOM   3796  HZ  PHE A 247      17.383   1.798 -28.864  1.00  0.89           H  
ATOM   3797  N   VAL A 248      22.885   4.593 -31.394  1.00  0.88           N  
ATOM   3798  CA  VAL A 248      23.835   4.195 -30.387  1.00  0.88           C  
ATOM   3799  C   VAL A 248      24.677   5.363 -29.947  1.00  0.88           C  
ATOM   3800  O   VAL A 248      24.879   5.569 -28.752  1.00  0.88           O  
ATOM   3801  CB  VAL A 248      24.734   3.124 -30.965  1.00  0.88           C  
ATOM   3802  CG1 VAL A 248      25.819   2.757 -29.995  1.00  0.88           C  
ATOM   3803  CG2 VAL A 248      23.894   2.013 -31.354  1.00  0.88           C  
ATOM   3804  H   VAL A 248      23.038   4.283 -32.344  1.00  0.88           H  
ATOM   3805  HA  VAL A 248      23.291   3.798 -29.530  1.00  0.88           H  
ATOM   3806  HB  VAL A 248      25.231   3.509 -31.851  1.00  0.88           H  
ATOM   3807 1HG1 VAL A 248      26.465   1.996 -30.435  1.00  0.88           H  
ATOM   3808 2HG1 VAL A 248      26.398   3.646 -29.786  1.00  0.88           H  
ATOM   3809 3HG1 VAL A 248      25.385   2.377 -29.075  1.00  0.88           H  
ATOM   3810 1HG2 VAL A 248      24.501   1.243 -31.800  1.00  0.88           H  
ATOM   3811 2HG2 VAL A 248      23.375   1.625 -30.490  1.00  0.88           H  
ATOM   3812 3HG2 VAL A 248      23.182   2.378 -32.073  1.00  0.88           H  
ATOM   3813  N   THR A 249      25.146   6.150 -30.912  1.00  0.87           N  
ATOM   3814  CA  THR A 249      25.978   7.294 -30.590  1.00  0.87           C  
ATOM   3815  C   THR A 249      25.222   8.300 -29.738  1.00  0.87           C  
ATOM   3816  O   THR A 249      25.765   8.819 -28.759  1.00  0.87           O  
ATOM   3817  CB  THR A 249      26.485   8.009 -31.827  1.00  0.87           C  
ATOM   3818  OG1 THR A 249      27.264   7.138 -32.619  1.00  0.87           O  
ATOM   3819  CG2 THR A 249      27.359   9.069 -31.365  1.00  0.87           C  
ATOM   3820  H   THR A 249      24.933   5.928 -31.889  1.00  0.87           H  
ATOM   3821  HA  THR A 249      26.840   6.945 -30.021  1.00  0.87           H  
ATOM   3822  HB  THR A 249      25.658   8.409 -32.416  1.00  0.87           H  
ATOM   3823  HG1 THR A 249      26.779   6.308 -32.799  1.00  0.87           H  
ATOM   3824 1HG2 THR A 249      27.762   9.575 -32.212  1.00  0.87           H  
ATOM   3825 2HG2 THR A 249      26.794   9.751 -30.745  1.00  0.87           H  
ATOM   3826 3HG2 THR A 249      28.155   8.647 -30.788  1.00  0.87           H  
ATOM   3827  N   VAL A 250      23.956   8.547 -30.091  1.00  0.85           N  
ATOM   3828  CA  VAL A 250      23.107   9.472 -29.354  1.00  0.85           C  
ATOM   3829  C   VAL A 250      23.026   9.040 -27.909  1.00  0.85           C  
ATOM   3830  O   VAL A 250      23.334   9.806 -26.988  1.00  0.85           O  
ATOM   3831  CB  VAL A 250      21.669   9.396 -29.941  1.00  0.85           C  
ATOM   3832  CG1 VAL A 250      20.706  10.097 -29.090  1.00  0.85           C  
ATOM   3833  CG2 VAL A 250      21.598  10.049 -31.297  1.00  0.85           C  
ATOM   3834  H   VAL A 250      23.578   8.081 -30.914  1.00  0.85           H  
ATOM   3835  HA  VAL A 250      23.515  10.479 -29.424  1.00  0.85           H  
ATOM   3836  HB  VAL A 250      21.390   8.353 -30.015  1.00  0.85           H  
ATOM   3837 1HG1 VAL A 250      19.738   9.997 -29.537  1.00  0.85           H  
ATOM   3838 2HG1 VAL A 250      20.690   9.670 -28.087  1.00  0.85           H  
ATOM   3839 3HG1 VAL A 250      20.990  11.119 -29.052  1.00  0.85           H  
ATOM   3840 1HG2 VAL A 250      20.600   9.946 -31.678  1.00  0.85           H  
ATOM   3841 2HG2 VAL A 250      21.834  11.085 -31.185  1.00  0.85           H  
ATOM   3842 3HG2 VAL A 250      22.276   9.605 -31.981  1.00  0.85           H  
ATOM   3843  N   PHE A 251      22.681   7.779 -27.717  1.00  0.84           N  
ATOM   3844  CA  PHE A 251      22.552   7.213 -26.403  1.00  0.84           C  
ATOM   3845  C   PHE A 251      23.839   7.228 -25.603  1.00  0.84           C  
ATOM   3846  O   PHE A 251      23.878   7.784 -24.504  1.00  0.84           O  
ATOM   3847  CB  PHE A 251      22.008   5.814 -26.584  1.00  0.84           C  
ATOM   3848  CG  PHE A 251      21.913   4.949 -25.410  1.00  0.84           C  
ATOM   3849  CD1 PHE A 251      20.968   5.164 -24.418  1.00  0.84           C  
ATOM   3850  CD2 PHE A 251      22.717   3.836 -25.347  1.00  0.84           C  
ATOM   3851  CE1 PHE A 251      20.848   4.273 -23.387  1.00  0.84           C  
ATOM   3852  CE2 PHE A 251      22.601   2.954 -24.329  1.00  0.84           C  
ATOM   3853  CZ  PHE A 251      21.664   3.164 -23.349  1.00  0.84           C  
ATOM   3854  H   PHE A 251      22.460   7.187 -28.522  1.00  0.84           H  
ATOM   3855  HA  PHE A 251      21.809   7.799 -25.862  1.00  0.84           H  
ATOM   3856 1HB  PHE A 251      21.017   5.899 -27.023  1.00  0.84           H  
ATOM   3857 2HB  PHE A 251      22.622   5.299 -27.322  1.00  0.84           H  
ATOM   3858  HD1 PHE A 251      20.313   6.035 -24.476  1.00  0.84           H  
ATOM   3859  HD2 PHE A 251      23.444   3.666 -26.142  1.00  0.84           H  
ATOM   3860  HE1 PHE A 251      20.109   4.436 -22.618  1.00  0.84           H  
ATOM   3861  HE2 PHE A 251      23.244   2.083 -24.304  1.00  0.84           H  
ATOM   3862  HZ  PHE A 251      21.567   2.457 -22.547  1.00  0.84           H  
ATOM   3863  N   LEU A 252      24.906   6.669 -26.150  1.00  0.83           N  
ATOM   3864  CA  LEU A 252      26.138   6.556 -25.393  1.00  0.83           C  
ATOM   3865  C   LEU A 252      26.757   7.928 -25.083  1.00  0.83           C  
ATOM   3866  O   LEU A 252      27.346   8.141 -24.010  1.00  0.83           O  
ATOM   3867  CB  LEU A 252      27.113   5.658 -26.156  1.00  0.83           C  
ATOM   3868  CG  LEU A 252      26.673   4.172 -26.278  1.00  0.83           C  
ATOM   3869  CD1 LEU A 252      27.710   3.404 -27.089  1.00  0.83           C  
ATOM   3870  CD2 LEU A 252      26.459   3.566 -24.900  1.00  0.83           C  
ATOM   3871  H   LEU A 252      24.854   6.278 -27.086  1.00  0.83           H  
ATOM   3872  HA  LEU A 252      25.903   6.071 -24.449  1.00  0.83           H  
ATOM   3873 1HB  LEU A 252      27.200   6.053 -27.167  1.00  0.83           H  
ATOM   3874 2HB  LEU A 252      28.087   5.696 -25.671  1.00  0.83           H  
ATOM   3875  HG  LEU A 252      25.735   4.130 -26.828  1.00  0.83           H  
ATOM   3876 1HD1 LEU A 252      27.390   2.366 -27.208  1.00  0.83           H  
ATOM   3877 2HD1 LEU A 252      27.823   3.865 -28.061  1.00  0.83           H  
ATOM   3878 3HD1 LEU A 252      28.665   3.432 -26.570  1.00  0.83           H  
ATOM   3879 1HD2 LEU A 252      26.131   2.530 -25.008  1.00  0.83           H  
ATOM   3880 2HD2 LEU A 252      27.392   3.593 -24.339  1.00  0.83           H  
ATOM   3881 3HD2 LEU A 252      25.696   4.134 -24.364  1.00  0.83           H  
ATOM   3882  N   SER A 253      26.618   8.884 -26.007  1.00  0.83           N  
ATOM   3883  CA  SER A 253      27.163  10.214 -25.794  1.00  0.83           C  
ATOM   3884  C   SER A 253      26.397  10.947 -24.690  1.00  0.83           C  
ATOM   3885  O   SER A 253      26.985  11.647 -23.844  1.00  0.83           O  
ATOM   3886  CB  SER A 253      27.062  11.013 -27.068  1.00  0.83           C  
ATOM   3887  OG  SER A 253      27.846  10.448 -28.070  1.00  0.83           O  
ATOM   3888  H   SER A 253      26.147   8.696 -26.892  1.00  0.83           H  
ATOM   3889  HA  SER A 253      28.209  10.121 -25.503  1.00  0.83           H  
ATOM   3890 1HB  SER A 253      26.020  11.060 -27.397  1.00  0.83           H  
ATOM   3891 2HB  SER A 253      27.393  12.031 -26.877  1.00  0.83           H  
ATOM   3892  HG  SER A 253      27.332   9.666 -28.382  1.00  0.83           H  
ATOM   3893  N   GLY A 254      25.064  10.794 -24.703  1.00  0.84           N  
ATOM   3894  CA  GLY A 254      24.189  11.455 -23.743  1.00  0.84           C  
ATOM   3895  C   GLY A 254      24.102  10.766 -22.382  1.00  0.84           C  
ATOM   3896  O   GLY A 254      23.804  11.414 -21.376  1.00  0.84           O  
ATOM   3897  H   GLY A 254      24.619  10.225 -25.429  1.00  0.84           H  
ATOM   3898 1HA  GLY A 254      24.525  12.478 -23.609  1.00  0.84           H  
ATOM   3899 2HA  GLY A 254      23.190  11.513 -24.171  1.00  0.84           H  
ATOM   3900  N   THR A 255      24.407   9.470 -22.322  1.00  0.84           N  
ATOM   3901  CA  THR A 255      24.269   8.750 -21.068  1.00  0.84           C  
ATOM   3902  C   THR A 255      25.603   8.202 -20.541  1.00  0.84           C  
ATOM   3903  O   THR A 255      26.237   8.828 -19.694  1.00  0.84           O  
ATOM   3904  CB  THR A 255      23.272   7.587 -21.217  1.00  0.84           C  
ATOM   3905  OG1 THR A 255      23.701   6.721 -22.252  1.00  0.84           O  
ATOM   3906  CG2 THR A 255      21.916   8.108 -21.592  1.00  0.84           C  
ATOM   3907  H   THR A 255      24.636   8.964 -23.175  1.00  0.84           H  
ATOM   3908  HA  THR A 255      23.877   9.432 -20.316  1.00  0.84           H  
ATOM   3909  HB  THR A 255      23.202   7.056 -20.284  1.00  0.84           H  
ATOM   3910  HG1 THR A 255      23.566   7.170 -23.099  1.00  0.84           H  
ATOM   3911 1HG2 THR A 255      21.215   7.281 -21.691  1.00  0.84           H  
ATOM   3912 2HG2 THR A 255      21.577   8.789 -20.832  1.00  0.84           H  
ATOM   3913 3HG2 THR A 255      21.991   8.631 -22.537  1.00  0.84           H  
ATOM   3914  N   ALA A 256      26.040   7.059 -21.073  1.00  0.84           N  
ATOM   3915  CA  ALA A 256      27.206   6.306 -20.579  1.00  0.84           C  
ATOM   3916  C   ALA A 256      28.478   7.114 -20.436  1.00  0.84           C  
ATOM   3917  O   ALA A 256      29.188   7.008 -19.426  1.00  0.84           O  
ATOM   3918  CB  ALA A 256      27.483   5.172 -21.550  1.00  0.84           C  
ATOM   3919  H   ALA A 256      25.453   6.659 -21.792  1.00  0.84           H  
ATOM   3920  HA  ALA A 256      26.960   5.908 -19.598  1.00  0.84           H  
ATOM   3921 1HB  ALA A 256      28.316   4.574 -21.187  1.00  0.84           H  
ATOM   3922 2HB  ALA A 256      26.604   4.541 -21.650  1.00  0.84           H  
ATOM   3923 3HB  ALA A 256      27.735   5.588 -22.527  1.00  0.84           H  
ATOM   3924  N   THR A 257      28.743   7.977 -21.394  1.00  0.83           N  
ATOM   3925  CA  THR A 257      29.941   8.791 -21.344  1.00  0.83           C  
ATOM   3926  C   THR A 257      29.937   9.687 -20.097  1.00  0.83           C  
ATOM   3927  O   THR A 257      30.990  10.028 -19.559  1.00  0.83           O  
ATOM   3928  CB  THR A 257      30.089   9.671 -22.582  1.00  0.83           C  
ATOM   3929  OG1 THR A 257      30.074   8.866 -23.769  1.00  0.83           O  
ATOM   3930  CG2 THR A 257      31.423  10.381 -22.481  1.00  0.83           C  
ATOM   3931  H   THR A 257      28.130   8.040 -22.210  1.00  0.83           H  
ATOM   3932  HA  THR A 257      30.806   8.129 -21.283  1.00  0.83           H  
ATOM   3933  HB  THR A 257      29.271  10.393 -22.624  1.00  0.83           H  
ATOM   3934  HG1 THR A 257      29.175   8.443 -23.843  1.00  0.83           H  
ATOM   3935 1HG2 THR A 257      31.572  11.029 -23.345  1.00  0.83           H  
ATOM   3936 2HG2 THR A 257      31.426  10.955 -21.580  1.00  0.83           H  
ATOM   3937 3HG2 THR A 257      32.224   9.658 -22.429  1.00  0.83           H  
ATOM   3938  N   LYS A 258      28.743  10.139 -19.696  1.00  0.81           N  
ATOM   3939  CA  LYS A 258      28.588  11.076 -18.600  1.00  0.81           C  
ATOM   3940  C   LYS A 258      28.439  10.314 -17.294  1.00  0.81           C  
ATOM   3941  O   LYS A 258      28.910  10.770 -16.253  1.00  0.81           O  
ATOM   3942  CB  LYS A 258      27.362  11.949 -18.839  1.00  0.81           C  
ATOM   3943  CG  LYS A 258      27.390  12.689 -20.147  1.00  0.81           C  
ATOM   3944  CD  LYS A 258      28.577  13.571 -20.246  1.00  0.81           C  
ATOM   3945  CE  LYS A 258      28.522  14.408 -21.509  1.00  0.81           C  
ATOM   3946  NZ  LYS A 258      28.754  13.594 -22.768  1.00  0.81           N  
ATOM   3947  H   LYS A 258      27.903   9.781 -20.139  1.00  0.81           H  
ATOM   3948  HA  LYS A 258      29.477  11.703 -18.536  1.00  0.81           H  
ATOM   3949 1HB  LYS A 258      26.481  11.323 -18.849  1.00  0.81           H  
ATOM   3950 2HB  LYS A 258      27.249  12.670 -18.030  1.00  0.81           H  
ATOM   3951 1HG  LYS A 258      27.403  11.966 -20.972  1.00  0.81           H  
ATOM   3952 2HG  LYS A 258      26.483  13.294 -20.239  1.00  0.81           H  
ATOM   3953 1HD  LYS A 258      28.637  14.214 -19.381  1.00  0.81           H  
ATOM   3954 2HD  LYS A 258      29.452  12.940 -20.260  1.00  0.81           H  
ATOM   3955 1HE  LYS A 258      27.539  14.876 -21.568  1.00  0.81           H  
ATOM   3956 2HE  LYS A 258      29.282  15.189 -21.451  1.00  0.81           H  
ATOM   3957 1HZ  LYS A 258      28.705  14.213 -23.555  1.00  0.81           H  
ATOM   3958 2HZ  LYS A 258      29.673  13.187 -22.724  1.00  0.81           H  
ATOM   3959 3HZ  LYS A 258      28.052  12.833 -22.918  1.00  0.81           H  
ATOM   3960  N   VAL A 259      27.902   9.094 -17.360  1.00  0.79           N  
ATOM   3961  CA  VAL A 259      27.725   8.288 -16.153  1.00  0.79           C  
ATOM   3962  C   VAL A 259      29.079   8.087 -15.494  1.00  0.79           C  
ATOM   3963  O   VAL A 259      29.198   8.174 -14.272  1.00  0.79           O  
ATOM   3964  CB  VAL A 259      27.106   6.909 -16.443  1.00  0.79           C  
ATOM   3965  CG1 VAL A 259      27.167   6.072 -15.205  1.00  0.79           C  
ATOM   3966  CG2 VAL A 259      25.659   7.041 -16.856  1.00  0.79           C  
ATOM   3967  H   VAL A 259      27.542   8.763 -18.254  1.00  0.79           H  
ATOM   3968  HA  VAL A 259      27.068   8.820 -15.466  1.00  0.79           H  
ATOM   3969  HB  VAL A 259      27.683   6.414 -17.226  1.00  0.79           H  
ATOM   3970 1HG1 VAL A 259      26.740   5.097 -15.417  1.00  0.79           H  
ATOM   3971 2HG1 VAL A 259      28.194   5.964 -14.892  1.00  0.79           H  
ATOM   3972 3HG1 VAL A 259      26.604   6.545 -14.413  1.00  0.79           H  
ATOM   3973 1HG2 VAL A 259      25.255   6.061 -17.038  1.00  0.79           H  
ATOM   3974 2HG2 VAL A 259      25.103   7.521 -16.060  1.00  0.79           H  
ATOM   3975 3HG2 VAL A 259      25.585   7.625 -17.743  1.00  0.79           H  
ATOM   3976  N   MET A 260      30.108   7.843 -16.303  1.00  0.77           N  
ATOM   3977  CA  MET A 260      31.455   7.665 -15.768  1.00  0.77           C  
ATOM   3978  C   MET A 260      31.963   8.922 -15.037  1.00  0.77           C  
ATOM   3979  O   MET A 260      32.759   8.817 -14.102  1.00  0.77           O  
ATOM   3980  CB  MET A 260      32.391   7.313 -16.898  1.00  0.77           C  
ATOM   3981  CG  MET A 260      32.110   5.968 -17.557  1.00  0.77           C  
ATOM   3982  SD  MET A 260      32.265   4.527 -16.441  1.00  0.77           S  
ATOM   3983  CE  MET A 260      30.567   4.195 -16.024  1.00  0.77           C  
ATOM   3984  H   MET A 260      29.931   7.755 -17.310  1.00  0.77           H  
ATOM   3985  HA  MET A 260      31.434   6.846 -15.052  1.00  0.77           H  
ATOM   3986 1HB  MET A 260      32.320   8.080 -17.675  1.00  0.77           H  
ATOM   3987 2HB  MET A 260      33.424   7.306 -16.540  1.00  0.77           H  
ATOM   3988 1HG  MET A 260      31.090   5.987 -17.947  1.00  0.77           H  
ATOM   3989 2HG  MET A 260      32.771   5.851 -18.397  1.00  0.77           H  
ATOM   3990 1HE  MET A 260      30.520   3.341 -15.351  1.00  0.77           H  
ATOM   3991 2HE  MET A 260      30.147   5.064 -15.541  1.00  0.77           H  
ATOM   3992 3HE  MET A 260      30.002   3.975 -16.929  1.00  0.77           H  
ATOM   3993  N   VAL A 261      31.500  10.110 -15.449  1.00  0.77           N  
ATOM   3994  CA  VAL A 261      31.907  11.352 -14.806  1.00  0.77           C  
ATOM   3995  C   VAL A 261      31.212  11.440 -13.478  1.00  0.77           C  
ATOM   3996  O   VAL A 261      31.817  11.807 -12.470  1.00  0.77           O  
ATOM   3997  CB  VAL A 261      31.546  12.598 -15.605  1.00  0.77           C  
ATOM   3998  CG1 VAL A 261      31.867  13.793 -14.751  1.00  0.77           C  
ATOM   3999  CG2 VAL A 261      32.300  12.626 -16.926  1.00  0.77           C  
ATOM   4000  H   VAL A 261      30.807  10.159 -16.186  1.00  0.77           H  
ATOM   4001  HA  VAL A 261      32.984  11.336 -14.646  1.00  0.77           H  
ATOM   4002  HB  VAL A 261      30.484  12.609 -15.801  1.00  0.77           H  
ATOM   4003 1HG1 VAL A 261      31.607  14.664 -15.271  1.00  0.77           H  
ATOM   4004 2HG1 VAL A 261      31.293  13.739 -13.826  1.00  0.77           H  
ATOM   4005 3HG1 VAL A 261      32.911  13.807 -14.519  1.00  0.77           H  
ATOM   4006 1HG2 VAL A 261      32.026  13.530 -17.472  1.00  0.77           H  
ATOM   4007 2HG2 VAL A 261      33.370  12.621 -16.742  1.00  0.77           H  
ATOM   4008 3HG2 VAL A 261      32.029  11.744 -17.519  1.00  0.77           H  
ATOM   4009  N   TYR A 262      29.929  11.088 -13.479  1.00  0.77           N  
ATOM   4010  CA  TYR A 262      29.161  11.098 -12.252  1.00  0.77           C  
ATOM   4011  C   TYR A 262      29.812  10.122 -11.278  1.00  0.77           C  
ATOM   4012  O   TYR A 262      29.897  10.408 -10.087  1.00  0.77           O  
ATOM   4013  CB  TYR A 262      27.691  10.784 -12.518  1.00  0.77           C  
ATOM   4014  CG  TYR A 262      26.880  11.971 -13.071  1.00  0.77           C  
ATOM   4015  CD1 TYR A 262      26.512  12.003 -14.391  1.00  0.77           C  
ATOM   4016  CD2 TYR A 262      26.485  13.011 -12.232  1.00  0.77           C  
ATOM   4017  CE1 TYR A 262      25.756  13.052 -14.869  1.00  0.77           C  
ATOM   4018  CE2 TYR A 262      25.711  14.039 -12.709  1.00  0.77           C  
ATOM   4019  CZ  TYR A 262      25.342  14.059 -14.026  1.00  0.77           C  
ATOM   4020  OH  TYR A 262      24.561  15.074 -14.516  1.00  0.77           O  
ATOM   4021  H   TYR A 262      29.494  10.811 -14.359  1.00  0.77           H  
ATOM   4022  HA  TYR A 262      29.213  12.086 -11.812  1.00  0.77           H  
ATOM   4023 1HB  TYR A 262      27.621   9.966 -13.235  1.00  0.77           H  
ATOM   4024 2HB  TYR A 262      27.221  10.447 -11.600  1.00  0.77           H  
ATOM   4025  HD1 TYR A 262      26.811  11.206 -15.058  1.00  0.77           H  
ATOM   4026  HD2 TYR A 262      26.776  13.011 -11.199  1.00  0.77           H  
ATOM   4027  HE1 TYR A 262      25.472  13.075 -15.919  1.00  0.77           H  
ATOM   4028  HE2 TYR A 262      25.396  14.830 -12.044  1.00  0.77           H  
ATOM   4029  HH  TYR A 262      24.307  15.661 -13.803  1.00  0.77           H  
ATOM   4030  N   LEU A 263      30.314   8.978 -11.764  1.00  0.79           N  
ATOM   4031  CA  LEU A 263      31.024   8.091 -10.851  1.00  0.79           C  
ATOM   4032  C   LEU A 263      32.285   8.745 -10.298  1.00  0.79           C  
ATOM   4033  O   LEU A 263      32.541   8.621  -9.107  1.00  0.79           O  
ATOM   4034  CB  LEU A 263      31.399   6.754 -11.484  1.00  0.79           C  
ATOM   4035  CG  LEU A 263      30.283   5.804 -11.751  1.00  0.79           C  
ATOM   4036  CD1 LEU A 263      30.855   4.597 -12.487  1.00  0.79           C  
ATOM   4037  CD2 LEU A 263      29.649   5.434 -10.404  1.00  0.79           C  
ATOM   4038  H   LEU A 263      30.186   8.736 -12.746  1.00  0.79           H  
ATOM   4039  HA  LEU A 263      30.366   7.878 -10.013  1.00  0.79           H  
ATOM   4040 1HB  LEU A 263      31.886   6.959 -12.430  1.00  0.79           H  
ATOM   4041 2HB  LEU A 263      32.110   6.251 -10.833  1.00  0.79           H  
ATOM   4042  HG  LEU A 263      29.535   6.273 -12.397  1.00  0.79           H  
ATOM   4043 1HD1 LEU A 263      30.091   3.878 -12.709  1.00  0.79           H  
ATOM   4044 2HD1 LEU A 263      31.303   4.936 -13.407  1.00  0.79           H  
ATOM   4045 3HD1 LEU A 263      31.613   4.124 -11.866  1.00  0.79           H  
ATOM   4046 1HD2 LEU A 263      28.836   4.745 -10.534  1.00  0.79           H  
ATOM   4047 2HD2 LEU A 263      30.401   4.978  -9.763  1.00  0.79           H  
ATOM   4048 3HD2 LEU A 263      29.276   6.336  -9.932  1.00  0.79           H  
ATOM   4049  N   ILE A 264      33.031   9.512 -11.109  1.00  0.82           N  
ATOM   4050  CA  ILE A 264      34.229  10.174 -10.575  1.00  0.82           C  
ATOM   4051  C   ILE A 264      33.825  11.129  -9.473  1.00  0.82           C  
ATOM   4052  O   ILE A 264      34.445  11.163  -8.405  1.00  0.82           O  
ATOM   4053  CB  ILE A 264      35.011  10.982 -11.642  1.00  0.82           C  
ATOM   4054  CG1 ILE A 264      35.640  10.038 -12.654  1.00  0.82           C  
ATOM   4055  CG2 ILE A 264      36.093  11.851 -10.964  1.00  0.82           C  
ATOM   4056  CD1 ILE A 264      36.208  10.703 -13.907  1.00  0.82           C  
ATOM   4057  H   ILE A 264      32.800   9.583 -12.102  1.00  0.82           H  
ATOM   4058  HA  ILE A 264      34.890   9.421 -10.154  1.00  0.82           H  
ATOM   4059  HB  ILE A 264      34.322  11.627 -12.182  1.00  0.82           H  
ATOM   4060 1HG1 ILE A 264      36.439   9.485 -12.163  1.00  0.82           H  
ATOM   4061 2HG1 ILE A 264      34.879   9.344 -12.964  1.00  0.82           H  
ATOM   4062 1HG2 ILE A 264      36.627  12.423 -11.723  1.00  0.82           H  
ATOM   4063 2HG2 ILE A 264      35.618  12.537 -10.261  1.00  0.82           H  
ATOM   4064 3HG2 ILE A 264      36.795  11.212 -10.429  1.00  0.82           H  
ATOM   4065 1HD1 ILE A 264      36.621   9.938 -14.567  1.00  0.82           H  
ATOM   4066 2HD1 ILE A 264      35.413  11.230 -14.422  1.00  0.82           H  
ATOM   4067 3HD1 ILE A 264      36.994  11.404 -13.629  1.00  0.82           H  
ATOM   4068  N   ILE A 265      32.755  11.882  -9.720  1.00  0.85           N  
ATOM   4069  CA  ILE A 265      32.267  12.833  -8.741  1.00  0.85           C  
ATOM   4070  C   ILE A 265      31.826  12.125  -7.463  1.00  0.85           C  
ATOM   4071  O   ILE A 265      32.226  12.518  -6.360  1.00  0.85           O  
ATOM   4072  CB  ILE A 265      31.043  13.598  -9.288  1.00  0.85           C  
ATOM   4073  CG1 ILE A 265      31.421  14.512 -10.415  1.00  0.85           C  
ATOM   4074  CG2 ILE A 265      30.432  14.362  -8.236  1.00  0.85           C  
ATOM   4075  CD1 ILE A 265      30.214  15.080 -11.159  1.00  0.85           C  
ATOM   4076  H   ILE A 265      32.295  11.798 -10.626  1.00  0.85           H  
ATOM   4077  HA  ILE A 265      33.060  13.533  -8.502  1.00  0.85           H  
ATOM   4078  HB  ILE A 265      30.320  12.890  -9.674  1.00  0.85           H  
ATOM   4079 1HG1 ILE A 265      31.993  15.321 -10.015  1.00  0.85           H  
ATOM   4080 2HG1 ILE A 265      32.041  13.961 -11.123  1.00  0.85           H  
ATOM   4081 1HG2 ILE A 265      29.562  14.885  -8.623  1.00  0.85           H  
ATOM   4082 2HG2 ILE A 265      30.128  13.700  -7.440  1.00  0.85           H  
ATOM   4083 3HG2 ILE A 265      31.156  15.073  -7.868  1.00  0.85           H  
ATOM   4084 1HD1 ILE A 265      30.549  15.731 -11.963  1.00  0.85           H  
ATOM   4085 2HD1 ILE A 265      29.640  14.269 -11.571  1.00  0.85           H  
ATOM   4086 3HD1 ILE A 265      29.593  15.648 -10.470  1.00  0.85           H  
ATOM   4087  N   ARG A 266      31.034  11.067  -7.601  1.00  0.89           N  
ATOM   4088  CA  ARG A 266      30.535  10.344  -6.449  1.00  0.89           C  
ATOM   4089  C   ARG A 266      31.636   9.663  -5.661  1.00  0.89           C  
ATOM   4090  O   ARG A 266      31.623   9.707  -4.438  1.00  0.89           O  
ATOM   4091  CB  ARG A 266      29.541   9.291  -6.882  1.00  0.89           C  
ATOM   4092  CG  ARG A 266      28.205   9.790  -7.384  1.00  0.89           C  
ATOM   4093  CD  ARG A 266      27.468   8.662  -7.988  1.00  0.89           C  
ATOM   4094  NE  ARG A 266      27.210   7.635  -7.005  1.00  0.89           N  
ATOM   4095  CZ  ARG A 266      26.859   6.370  -7.284  1.00  0.89           C  
ATOM   4096  NH1 ARG A 266      26.713   5.985  -8.526  1.00  0.89           N  
ATOM   4097  NH2 ARG A 266      26.668   5.538  -6.295  1.00  0.89           N  
ATOM   4098  H   ARG A 266      30.749  10.773  -8.533  1.00  0.89           H  
ATOM   4099  HA  ARG A 266      30.029  11.055  -5.796  1.00  0.89           H  
ATOM   4100 1HB  ARG A 266      29.985   8.691  -7.676  1.00  0.89           H  
ATOM   4101 2HB  ARG A 266      29.339   8.629  -6.048  1.00  0.89           H  
ATOM   4102 1HG  ARG A 266      27.619  10.188  -6.554  1.00  0.89           H  
ATOM   4103 2HG  ARG A 266      28.350  10.568  -8.132  1.00  0.89           H  
ATOM   4104 1HD  ARG A 266      26.519   8.996  -8.391  1.00  0.89           H  
ATOM   4105 2HD  ARG A 266      28.067   8.230  -8.789  1.00  0.89           H  
ATOM   4106  HE  ARG A 266      27.307   7.883  -6.034  1.00  0.89           H  
ATOM   4107 1HH1 ARG A 266      26.863   6.638  -9.270  1.00  0.89           H  
ATOM   4108 2HH1 ARG A 266      26.426   5.021  -8.754  1.00  0.89           H  
ATOM   4109 1HH2 ARG A 266      26.782   5.847  -5.351  1.00  0.89           H  
ATOM   4110 2HH2 ARG A 266      26.397   4.575  -6.475  1.00  0.89           H  
ATOM   4111  N   VAL A 267      32.617   9.067  -6.334  1.00  0.93           N  
ATOM   4112  CA  VAL A 267      33.695   8.405  -5.614  1.00  0.93           C  
ATOM   4113  C   VAL A 267      34.524   9.396  -4.844  1.00  0.93           C  
ATOM   4114  O   VAL A 267      34.774   9.224  -3.646  1.00  0.93           O  
ATOM   4115  CB  VAL A 267      34.609   7.617  -6.565  1.00  0.93           C  
ATOM   4116  CG1 VAL A 267      35.831   7.139  -5.794  1.00  0.93           C  
ATOM   4117  CG2 VAL A 267      33.859   6.406  -7.141  1.00  0.93           C  
ATOM   4118  H   VAL A 267      32.606   9.050  -7.350  1.00  0.93           H  
ATOM   4119  HA  VAL A 267      33.265   7.717  -4.903  1.00  0.93           H  
ATOM   4120  HB  VAL A 267      34.935   8.276  -7.376  1.00  0.93           H  
ATOM   4121 1HG1 VAL A 267      36.494   6.600  -6.455  1.00  0.93           H  
ATOM   4122 2HG1 VAL A 267      36.350   8.006  -5.392  1.00  0.93           H  
ATOM   4123 3HG1 VAL A 267      35.520   6.489  -4.980  1.00  0.93           H  
ATOM   4124 1HG2 VAL A 267      34.512   5.859  -7.816  1.00  0.93           H  
ATOM   4125 2HG2 VAL A 267      33.549   5.752  -6.330  1.00  0.93           H  
ATOM   4126 3HG2 VAL A 267      32.983   6.735  -7.684  1.00  0.93           H  
ATOM   4127  N   VAL A 268      34.908  10.480  -5.476  1.00  0.96           N  
ATOM   4128  CA  VAL A 268      35.703  11.385  -4.710  1.00  0.96           C  
ATOM   4129  C   VAL A 268      34.981  11.917  -3.505  1.00  0.96           C  
ATOM   4130  O   VAL A 268      35.485  11.818  -2.390  1.00  0.96           O  
ATOM   4131  CB  VAL A 268      36.169  12.558  -5.538  1.00  0.96           C  
ATOM   4132  CG1 VAL A 268      36.778  13.552  -4.583  1.00  0.96           C  
ATOM   4133  CG2 VAL A 268      37.181  12.065  -6.578  1.00  0.96           C  
ATOM   4134  H   VAL A 268      34.682  10.662  -6.458  1.00  0.96           H  
ATOM   4135  HA  VAL A 268      36.588  10.852  -4.372  1.00  0.96           H  
ATOM   4136  HB  VAL A 268      35.326  13.033  -6.052  1.00  0.96           H  
ATOM   4137 1HG1 VAL A 268      37.145  14.362  -5.116  1.00  0.96           H  
ATOM   4138 2HG1 VAL A 268      36.032  13.893  -3.863  1.00  0.96           H  
ATOM   4139 3HG1 VAL A 268      37.567  13.087  -4.058  1.00  0.96           H  
ATOM   4140 1HG2 VAL A 268      37.534  12.908  -7.170  1.00  0.96           H  
ATOM   4141 2HG2 VAL A 268      38.021  11.589  -6.077  1.00  0.96           H  
ATOM   4142 3HG2 VAL A 268      36.701  11.341  -7.235  1.00  0.96           H  
ATOM   4143  N   HIS A 269      33.757  12.383  -3.686  1.00  0.99           N  
ATOM   4144  CA  HIS A 269      33.074  12.987  -2.567  1.00  0.99           C  
ATOM   4145  C   HIS A 269      32.590  11.988  -1.523  1.00  0.99           C  
ATOM   4146  O   HIS A 269      32.741  12.231  -0.325  1.00  0.99           O  
ATOM   4147  CB  HIS A 269      31.895  13.767  -3.100  1.00  0.99           C  
ATOM   4148  CG  HIS A 269      32.306  14.939  -3.932  1.00  0.99           C  
ATOM   4149  ND1 HIS A 269      32.702  14.807  -5.232  1.00  0.99           N  
ATOM   4150  CD2 HIS A 269      32.372  16.239  -3.656  1.00  0.99           C  
ATOM   4151  CE1 HIS A 269      33.007  15.980  -5.725  1.00  0.99           C  
ATOM   4152  NE2 HIS A 269      32.833  16.877  -4.787  1.00  0.99           N  
ATOM   4153  H   HIS A 269      33.320  12.381  -4.611  1.00  0.99           H  
ATOM   4154  HA  HIS A 269      33.747  13.682  -2.071  1.00  0.99           H  
ATOM   4155 1HB  HIS A 269      31.308  13.093  -3.710  1.00  0.99           H  
ATOM   4156 2HB  HIS A 269      31.265  14.111  -2.280  1.00  0.99           H  
ATOM   4157  HD1 HIS A 269      32.741  13.938  -5.744  1.00  0.99           H  
ATOM   4158  HD2 HIS A 269      32.155  16.800  -2.760  1.00  0.99           H  
ATOM   4159  HE1 HIS A 269      33.353  16.073  -6.754  1.00  0.99           H  
ATOM   4160  N   ASN A 270      32.039  10.851  -1.960  1.00  1.02           N  
ATOM   4161  CA  ASN A 270      31.455   9.902  -1.028  1.00  1.02           C  
ATOM   4162  C   ASN A 270      32.383   8.771  -0.590  1.00  1.02           C  
ATOM   4163  O   ASN A 270      31.946   7.905   0.160  1.00  1.02           O  
ATOM   4164  CB  ASN A 270      30.174   9.332  -1.593  1.00  1.02           C  
ATOM   4165  CG  ASN A 270      29.102  10.394  -1.768  1.00  1.02           C  
ATOM   4166  OD1 ASN A 270      29.086  11.424  -1.087  1.00  1.02           O  
ATOM   4167  ND2 ASN A 270      28.196  10.152  -2.680  1.00  1.02           N  
ATOM   4168  H   ASN A 270      31.973  10.647  -2.951  1.00  1.02           H  
ATOM   4169  HA  ASN A 270      31.196  10.451  -0.128  1.00  1.02           H  
ATOM   4170 1HB  ASN A 270      30.365   8.858  -2.541  1.00  1.02           H  
ATOM   4171 2HB  ASN A 270      29.798   8.563  -0.915  1.00  1.02           H  
ATOM   4172 1HD2 ASN A 270      27.459  10.812  -2.841  1.00  1.02           H  
ATOM   4173 2HD2 ASN A 270      28.231   9.307  -3.206  1.00  1.02           H  
ATOM   4174  N   VAL A 271      33.640   8.761  -1.066  1.00  1.06           N  
ATOM   4175  CA  VAL A 271      34.649   7.799  -0.609  1.00  1.06           C  
ATOM   4176  C   VAL A 271      35.857   8.504   0.018  1.00  1.06           C  
ATOM   4177  O   VAL A 271      36.357   8.066   1.051  1.00  1.06           O  
ATOM   4178  CB  VAL A 271      35.159   6.855  -1.699  1.00  1.06           C  
ATOM   4179  CG1 VAL A 271      36.225   5.992  -1.110  1.00  1.06           C  
ATOM   4180  CG2 VAL A 271      34.019   6.017  -2.231  1.00  1.06           C  
ATOM   4181  H   VAL A 271      33.917   9.432  -1.774  1.00  1.06           H  
ATOM   4182  HA  VAL A 271      34.195   7.165   0.150  1.00  1.06           H  
ATOM   4183  HB  VAL A 271      35.609   7.410  -2.488  1.00  1.06           H  
ATOM   4184 1HG1 VAL A 271      36.613   5.315  -1.865  1.00  1.06           H  
ATOM   4185 2HG1 VAL A 271      37.026   6.618  -0.742  1.00  1.06           H  
ATOM   4186 3HG1 VAL A 271      35.803   5.434  -0.292  1.00  1.06           H  
ATOM   4187 1HG2 VAL A 271      34.383   5.337  -2.998  1.00  1.06           H  
ATOM   4188 2HG2 VAL A 271      33.583   5.446  -1.412  1.00  1.06           H  
ATOM   4189 3HG2 VAL A 271      33.272   6.678  -2.654  1.00  1.06           H  
ATOM   4190  N   PHE A 272      36.373   9.566  -0.615  1.00  1.11           N  
ATOM   4191  CA  PHE A 272      37.608  10.169  -0.096  1.00  1.11           C  
ATOM   4192  C   PHE A 272      37.488  11.546   0.546  1.00  1.11           C  
ATOM   4193  O   PHE A 272      38.191  11.850   1.511  1.00  1.11           O  
ATOM   4194  CB  PHE A 272      38.586  10.270  -1.238  1.00  1.11           C  
ATOM   4195  CG  PHE A 272      38.891   8.955  -1.746  1.00  1.11           C  
ATOM   4196  CD1 PHE A 272      38.300   8.495  -2.897  1.00  1.11           C  
ATOM   4197  CD2 PHE A 272      39.754   8.143  -1.060  1.00  1.11           C  
ATOM   4198  CE1 PHE A 272      38.569   7.243  -3.346  1.00  1.11           C  
ATOM   4199  CE2 PHE A 272      40.017   6.903  -1.511  1.00  1.11           C  
ATOM   4200  CZ  PHE A 272      39.416   6.461  -2.654  1.00  1.11           C  
ATOM   4201  H   PHE A 272      35.941   9.934  -1.472  1.00  1.11           H  
ATOM   4202  HA  PHE A 272      38.022   9.494   0.651  1.00  1.11           H  
ATOM   4203 1HB  PHE A 272      38.153  10.870  -2.041  1.00  1.11           H  
ATOM   4204 2HB  PHE A 272      39.506  10.747  -0.906  1.00  1.11           H  
ATOM   4205  HD1 PHE A 272      37.611   9.133  -3.434  1.00  1.11           H  
ATOM   4206  HD2 PHE A 272      40.221   8.503  -0.144  1.00  1.11           H  
ATOM   4207  HE1 PHE A 272      38.113   6.866  -4.253  1.00  1.11           H  
ATOM   4208  HE2 PHE A 272      40.704   6.262  -0.970  1.00  1.11           H  
ATOM   4209  HZ  PHE A 272      39.630   5.503  -3.011  1.00  1.11           H  
ATOM   4210  N   GLY A 273      36.620  12.373   0.019  1.00  1.17           N  
ATOM   4211  CA  GLY A 273      36.485  13.744   0.443  1.00  1.17           C  
ATOM   4212  C   GLY A 273      37.268  14.617  -0.521  1.00  1.17           C  
ATOM   4213  O   GLY A 273      38.332  14.219  -1.021  1.00  1.17           O  
ATOM   4214  H   GLY A 273      36.054  12.061  -0.756  1.00  1.17           H  
ATOM   4215 1HA  GLY A 273      35.430  14.025   0.433  1.00  1.17           H  
ATOM   4216 2HA  GLY A 273      36.857  13.866   1.460  1.00  1.17           H  
ATOM   4217  N   THR A 274      36.749  15.816  -0.749  1.00  1.22           N  
ATOM   4218  CA  THR A 274      37.331  16.760  -1.689  1.00  1.22           C  
ATOM   4219  C   THR A 274      38.637  17.362  -1.222  1.00  1.22           C  
ATOM   4220  O   THR A 274      39.548  17.594  -2.012  1.00  1.22           O  
ATOM   4221  CB  THR A 274      36.333  17.886  -1.884  1.00  1.22           C  
ATOM   4222  OG1 THR A 274      36.080  18.529  -0.625  1.00  1.22           O  
ATOM   4223  CG2 THR A 274      35.100  17.300  -2.368  1.00  1.22           C  
ATOM   4224  H   THR A 274      35.890  16.064  -0.279  1.00  1.22           H  
ATOM   4225  HA  THR A 274      37.501  16.243  -2.634  1.00  1.22           H  
ATOM   4226  HB  THR A 274      36.715  18.615  -2.589  1.00  1.22           H  
ATOM   4227  HG1 THR A 274      35.514  19.300  -0.769  1.00  1.22           H  
ATOM   4228 1HG2 THR A 274      34.361  18.086  -2.501  1.00  1.22           H  
ATOM   4229 2HG2 THR A 274      35.292  16.805  -3.316  1.00  1.22           H  
ATOM   4230 3HG2 THR A 274      34.730  16.574  -1.648  1.00  1.22           H  
ATOM   4231  N   ARG A 275      38.766  17.543   0.084  1.00  1.27           N  
ATOM   4232  CA  ARG A 275      39.992  18.105   0.631  1.00  1.27           C  
ATOM   4233  C   ARG A 275      41.164  17.246   0.240  1.00  1.27           C  
ATOM   4234  O   ARG A 275      42.206  17.726  -0.212  1.00  1.27           O  
ATOM   4235  CB  ARG A 275      39.921  18.193   2.148  1.00  1.27           C  
ATOM   4236  CG  ARG A 275      41.185  18.731   2.829  1.00  1.27           C  
ATOM   4237  CD  ARG A 275      40.976  18.926   4.297  1.00  1.27           C  
ATOM   4238  NE  ARG A 275      42.207  19.283   4.995  1.00  1.27           N  
ATOM   4239  CZ  ARG A 275      42.260  19.837   6.224  1.00  1.27           C  
ATOM   4240  NH1 ARG A 275      41.151  20.123   6.875  1.00  1.27           N  
ATOM   4241  NH2 ARG A 275      43.434  20.092   6.772  1.00  1.27           N  
ATOM   4242  H   ARG A 275      37.984  17.328   0.684  1.00  1.27           H  
ATOM   4243  HA  ARG A 275      40.134  19.106   0.221  1.00  1.27           H  
ATOM   4244 1HB  ARG A 275      39.090  18.834   2.435  1.00  1.27           H  
ATOM   4245 2HB  ARG A 275      39.727  17.202   2.558  1.00  1.27           H  
ATOM   4246 1HG  ARG A 275      42.005  18.018   2.692  1.00  1.27           H  
ATOM   4247 2HG  ARG A 275      41.463  19.689   2.385  1.00  1.27           H  
ATOM   4248 1HD  ARG A 275      40.251  19.722   4.457  1.00  1.27           H  
ATOM   4249 2HD  ARG A 275      40.600  18.000   4.729  1.00  1.27           H  
ATOM   4250  HE  ARG A 275      43.108  19.053   4.546  1.00  1.27           H  
ATOM   4251 1HH1 ARG A 275      40.255  19.927   6.454  1.00  1.27           H  
ATOM   4252 2HH1 ARG A 275      41.198  20.537   7.795  1.00  1.27           H  
ATOM   4253 1HH2 ARG A 275      44.288  19.863   6.263  1.00  1.27           H  
ATOM   4254 2HH2 ARG A 275      43.487  20.504   7.689  1.00  1.27           H  
ATOM   4255  N   LEU A 276      40.986  15.957   0.372  1.00  1.31           N  
ATOM   4256  CA  LEU A 276      42.088  15.101   0.095  1.00  1.31           C  
ATOM   4257  C   LEU A 276      42.332  14.994  -1.391  1.00  1.31           C  
ATOM   4258  O   LEU A 276      43.399  15.361  -1.875  1.00  1.31           O  
ATOM   4259  CB  LEU A 276      41.792  13.744   0.716  1.00  1.31           C  
ATOM   4260  CG  LEU A 276      41.802  13.742   2.223  1.00  1.31           C  
ATOM   4261  CD1 LEU A 276      41.337  12.396   2.726  1.00  1.31           C  
ATOM   4262  CD2 LEU A 276      43.209  14.079   2.682  1.00  1.31           C  
ATOM   4263  H   LEU A 276      40.101  15.583   0.687  1.00  1.31           H  
ATOM   4264  HA  LEU A 276      42.974  15.517   0.566  1.00  1.31           H  
ATOM   4265 1HB  LEU A 276      40.804  13.410   0.383  1.00  1.31           H  
ATOM   4266 2HB  LEU A 276      42.515  13.045   0.387  1.00  1.31           H  
ATOM   4267  HG  LEU A 276      41.112  14.494   2.605  1.00  1.31           H  
ATOM   4268 1HD1 LEU A 276      41.344  12.388   3.817  1.00  1.31           H  
ATOM   4269 2HD1 LEU A 276      40.343  12.215   2.379  1.00  1.31           H  
ATOM   4270 3HD1 LEU A 276      41.975  11.624   2.356  1.00  1.31           H  
ATOM   4271 1HD2 LEU A 276      43.251  14.093   3.772  1.00  1.31           H  
ATOM   4272 2HD2 LEU A 276      43.912  13.346   2.305  1.00  1.31           H  
ATOM   4273 3HD2 LEU A 276      43.488  15.063   2.305  1.00  1.31           H  
ATOM   4274  N   VAL A 277      41.319  14.645  -2.155  1.00  1.35           N  
ATOM   4275  CA  VAL A 277      41.553  14.442  -3.575  1.00  1.35           C  
ATOM   4276  C   VAL A 277      41.969  15.674  -4.367  1.00  1.35           C  
ATOM   4277  O   VAL A 277      42.809  15.557  -5.272  1.00  1.35           O  
ATOM   4278  CB  VAL A 277      40.344  13.802  -4.213  1.00  1.35           C  
ATOM   4279  CG1 VAL A 277      40.500  13.762  -5.727  1.00  1.35           C  
ATOM   4280  CG2 VAL A 277      40.230  12.390  -3.636  1.00  1.35           C  
ATOM   4281  H   VAL A 277      40.396  14.453  -1.754  1.00  1.35           H  
ATOM   4282  HA  VAL A 277      42.363  13.719  -3.661  1.00  1.35           H  
ATOM   4283  HB  VAL A 277      39.461  14.393  -3.982  1.00  1.35           H  
ATOM   4284 1HG1 VAL A 277      39.641  13.311  -6.173  1.00  1.35           H  
ATOM   4285 2HG1 VAL A 277      40.607  14.772  -6.104  1.00  1.35           H  
ATOM   4286 3HG1 VAL A 277      41.358  13.192  -5.983  1.00  1.35           H  
ATOM   4287 1HG2 VAL A 277      39.384  11.860  -4.052  1.00  1.35           H  
ATOM   4288 2HG2 VAL A 277      41.137  11.844  -3.868  1.00  1.35           H  
ATOM   4289 3HG2 VAL A 277      40.115  12.469  -2.552  1.00  1.35           H  
ATOM   4290  N   PHE A 278      41.366  16.833  -4.077  1.00  1.37           N  
ATOM   4291  CA  PHE A 278      41.664  18.002  -4.874  1.00  1.37           C  
ATOM   4292  C   PHE A 278      42.650  18.990  -4.222  1.00  1.37           C  
ATOM   4293  O   PHE A 278      43.138  19.892  -4.910  1.00  1.37           O  
ATOM   4294  CB  PHE A 278      40.357  18.724  -5.204  1.00  1.37           C  
ATOM   4295  CG  PHE A 278      39.358  17.846  -5.942  1.00  1.37           C  
ATOM   4296  CD1 PHE A 278      38.153  17.558  -5.376  1.00  1.37           C  
ATOM   4297  CD2 PHE A 278      39.647  17.286  -7.154  1.00  1.37           C  
ATOM   4298  CE1 PHE A 278      37.238  16.759  -6.014  1.00  1.37           C  
ATOM   4299  CE2 PHE A 278      38.752  16.448  -7.803  1.00  1.37           C  
ATOM   4300  CZ  PHE A 278      37.538  16.194  -7.230  1.00  1.37           C  
ATOM   4301  H   PHE A 278      40.692  16.910  -3.317  1.00  1.37           H  
ATOM   4302  HA  PHE A 278      42.102  17.664  -5.804  1.00  1.37           H  
ATOM   4303 1HB  PHE A 278      39.891  19.064  -4.276  1.00  1.37           H  
ATOM   4304 2HB  PHE A 278      40.559  19.603  -5.815  1.00  1.37           H  
ATOM   4305  HD1 PHE A 278      37.921  17.991  -4.416  1.00  1.37           H  
ATOM   4306  HD2 PHE A 278      40.583  17.512  -7.591  1.00  1.37           H  
ATOM   4307  HE1 PHE A 278      36.277  16.560  -5.542  1.00  1.37           H  
ATOM   4308  HE2 PHE A 278      39.008  16.011  -8.769  1.00  1.37           H  
ATOM   4309  HZ  PHE A 278      36.815  15.549  -7.729  1.00  1.37           H  
ATOM   4310  N   THR A 279      42.963  18.838  -2.923  1.00  1.38           N  
ATOM   4311  CA  THR A 279      43.892  19.765  -2.268  1.00  1.38           C  
ATOM   4312  C   THR A 279      45.175  19.122  -1.710  1.00  1.38           C  
ATOM   4313  O   THR A 279      46.246  19.725  -1.827  1.00  1.38           O  
ATOM   4314  CB  THR A 279      43.208  20.581  -1.147  1.00  1.38           C  
ATOM   4315  OG1 THR A 279      42.114  21.334  -1.694  1.00  1.38           O  
ATOM   4316  CG2 THR A 279      44.202  21.517  -0.507  1.00  1.38           C  
ATOM   4317  H   THR A 279      42.552  18.104  -2.351  1.00  1.38           H  
ATOM   4318  HA  THR A 279      44.211  20.490  -3.015  1.00  1.38           H  
ATOM   4319  HB  THR A 279      42.840  19.936  -0.383  1.00  1.38           H  
ATOM   4320  HG1 THR A 279      42.415  21.797  -2.481  1.00  1.38           H  
ATOM   4321 1HG2 THR A 279      43.710  22.084   0.282  1.00  1.38           H  
ATOM   4322 2HG2 THR A 279      45.021  20.935  -0.081  1.00  1.38           H  
ATOM   4323 3HG2 THR A 279      44.593  22.200  -1.259  1.00  1.38           H  
ATOM   4324  N   GLU A 280      45.083  17.950  -1.054  1.00  1.39           N  
ATOM   4325  CA  GLU A 280      46.280  17.394  -0.403  1.00  1.39           C  
ATOM   4326  C   GLU A 280      46.950  16.246  -1.168  1.00  1.39           C  
ATOM   4327  O   GLU A 280      48.170  16.074  -1.107  1.00  1.39           O  
ATOM   4328  CB  GLU A 280      45.942  16.899   1.005  1.00  1.39           C  
ATOM   4329  CG  GLU A 280      45.439  17.984   1.964  1.00  1.39           C  
ATOM   4330  CD  GLU A 280      45.239  17.468   3.370  1.00  1.39           C  
ATOM   4331  OE1 GLU A 280      45.483  16.305   3.589  1.00  1.39           O  
ATOM   4332  OE2 GLU A 280      44.855  18.236   4.230  1.00  1.39           O  
ATOM   4333  H   GLU A 280      44.190  17.454  -0.996  1.00  1.39           H  
ATOM   4334  HA  GLU A 280      47.012  18.194  -0.308  1.00  1.39           H  
ATOM   4335 1HB  GLU A 280      45.183  16.129   0.933  1.00  1.39           H  
ATOM   4336 2HB  GLU A 280      46.824  16.440   1.448  1.00  1.39           H  
ATOM   4337 1HG  GLU A 280      46.154  18.805   1.981  1.00  1.39           H  
ATOM   4338 2HG  GLU A 280      44.490  18.371   1.583  1.00  1.39           H  
ATOM   4339  N   LEU A 281      46.159  15.457  -1.870  1.00  1.41           N  
ATOM   4340  CA  LEU A 281      46.654  14.297  -2.585  1.00  1.41           C  
ATOM   4341  C   LEU A 281      46.853  14.661  -4.058  1.00  1.41           C  
ATOM   4342  O   LEU A 281      46.094  15.468  -4.590  1.00  1.41           O  
ATOM   4343  CB  LEU A 281      45.639  13.172  -2.472  1.00  1.41           C  
ATOM   4344  CG  LEU A 281      45.254  12.757  -1.088  1.00  1.41           C  
ATOM   4345  CD1 LEU A 281      44.211  11.637  -1.204  1.00  1.41           C  
ATOM   4346  CD2 LEU A 281      46.479  12.353  -0.330  1.00  1.41           C  
ATOM   4347  H   LEU A 281      45.164  15.639  -1.878  1.00  1.41           H  
ATOM   4348  HA  LEU A 281      47.592  13.993  -2.131  1.00  1.41           H  
ATOM   4349 1HB  LEU A 281      44.737  13.467  -2.998  1.00  1.41           H  
ATOM   4350 2HB  LEU A 281      46.044  12.320  -2.927  1.00  1.41           H  
ATOM   4351  HG  LEU A 281      44.795  13.593  -0.571  1.00  1.41           H  
ATOM   4352 1HD1 LEU A 281      43.892  11.325  -0.218  1.00  1.41           H  
ATOM   4353 2HD1 LEU A 281      43.348  12.004  -1.762  1.00  1.41           H  
ATOM   4354 3HD1 LEU A 281      44.644  10.789  -1.726  1.00  1.41           H  
ATOM   4355 1HD2 LEU A 281      46.205  12.067   0.681  1.00  1.41           H  
ATOM   4356 2HD2 LEU A 281      46.956  11.520  -0.832  1.00  1.41           H  
ATOM   4357 3HD2 LEU A 281      47.172  13.193  -0.287  1.00  1.41           H  
ATOM   4358  N   PRO A 282      47.798  14.047  -4.779  1.00  1.42           N  
ATOM   4359  CA  PRO A 282      48.082  14.322  -6.182  1.00  1.42           C  
ATOM   4360  C   PRO A 282      47.101  13.687  -7.156  1.00  1.42           C  
ATOM   4361  O   PRO A 282      47.505  12.891  -8.010  1.00  1.42           O  
ATOM   4362  CB  PRO A 282      49.470  13.702  -6.341  1.00  1.42           C  
ATOM   4363  CG  PRO A 282      49.459  12.522  -5.375  1.00  1.42           C  
ATOM   4364  CD  PRO A 282      48.673  13.017  -4.171  1.00  1.42           C  
ATOM   4365  HA  PRO A 282      48.118  15.411  -6.338  1.00  1.42           H  
ATOM   4366 1HB  PRO A 282      49.619  13.396  -7.387  1.00  1.42           H  
ATOM   4367 2HB  PRO A 282      50.244  14.447  -6.112  1.00  1.42           H  
ATOM   4368 1HG  PRO A 282      48.980  11.650  -5.850  1.00  1.42           H  
ATOM   4369 2HG  PRO A 282      50.486  12.220  -5.120  1.00  1.42           H  
ATOM   4370 1HD  PRO A 282      48.104  12.184  -3.750  1.00  1.42           H  
ATOM   4371 2HD  PRO A 282      49.359  13.470  -3.439  1.00  1.42           H  
ATOM   4372  N   PHE A 283      45.819  14.026  -7.019  1.00  1.41           N  
ATOM   4373  CA  PHE A 283      44.821  13.469  -7.922  1.00  1.41           C  
ATOM   4374  C   PHE A 283      44.004  14.538  -8.645  1.00  1.41           C  
ATOM   4375  O   PHE A 283      43.717  14.399  -9.842  1.00  1.41           O  
ATOM   4376  CB  PHE A 283      43.951  12.492  -7.160  1.00  1.41           C  
ATOM   4377  CG  PHE A 283      44.792  11.422  -6.580  1.00  1.41           C  
ATOM   4378  CD1 PHE A 283      44.900  11.254  -5.229  1.00  1.41           C  
ATOM   4379  CD2 PHE A 283      45.561  10.641  -7.396  1.00  1.41           C  
ATOM   4380  CE1 PHE A 283      45.767  10.299  -4.705  1.00  1.41           C  
ATOM   4381  CE2 PHE A 283      46.416   9.720  -6.876  1.00  1.41           C  
ATOM   4382  CZ  PHE A 283      46.516   9.544  -5.541  1.00  1.41           C  
ATOM   4383  H   PHE A 283      45.570  14.691  -6.289  1.00  1.41           H  
ATOM   4384  HA  PHE A 283      45.343  12.901  -8.690  1.00  1.41           H  
ATOM   4385 1HB  PHE A 283      43.470  13.015  -6.348  1.00  1.41           H  
ATOM   4386 2HB  PHE A 283      43.204  12.055  -7.801  1.00  1.41           H  
ATOM   4387  HD1 PHE A 283      44.298  11.879  -4.578  1.00  1.41           H  
ATOM   4388  HD2 PHE A 283      45.507  10.786  -8.474  1.00  1.41           H  
ATOM   4389  HE1 PHE A 283      45.857  10.151  -3.633  1.00  1.41           H  
ATOM   4390  HE2 PHE A 283      47.034   9.135  -7.531  1.00  1.41           H  
ATOM   4391  HZ  PHE A 283      47.200   8.804  -5.152  1.00  1.41           H  
ATOM   4392  N   GLY A 284      43.706  15.656  -7.965  1.00  1.36           N  
ATOM   4393  CA  GLY A 284      42.933  16.732  -8.588  1.00  1.36           C  
ATOM   4394  C   GLY A 284      43.580  17.225  -9.876  1.00  1.36           C  
ATOM   4395  O   GLY A 284      42.883  17.589 -10.813  1.00  1.36           O  
ATOM   4396  H   GLY A 284      43.928  15.734  -6.976  1.00  1.36           H  
ATOM   4397 1HA  GLY A 284      41.935  16.363  -8.810  1.00  1.36           H  
ATOM   4398 2HA  GLY A 284      42.845  17.562  -7.894  1.00  1.36           H  
ATOM   4399  N   THR A 285      44.903  17.190  -9.943  1.00  1.28           N  
ATOM   4400  CA  THR A 285      46.185  17.363 -10.593  1.00  1.28           C  
ATOM   4401  C   THR A 285      46.873  16.035 -10.346  1.00  1.28           C  
ATOM   4402  O   THR A 285      47.172  15.752  -9.196  1.00  1.28           O  
ATOM   4403  CB  THR A 285      47.021  18.509 -10.005  1.00  1.28           C  
ATOM   4404  OG1 THR A 285      46.295  19.742 -10.116  1.00  1.28           O  
ATOM   4405  CG2 THR A 285      48.313  18.626 -10.789  1.00  1.28           C  
ATOM   4406  H   THR A 285      44.640  17.521 -10.853  1.00  1.28           H  
ATOM   4407  HA  THR A 285      46.046  17.532 -11.655  1.00  1.28           H  
ATOM   4408  HB  THR A 285      47.238  18.312  -8.957  1.00  1.28           H  
ATOM   4409  HG1 THR A 285      46.821  20.456  -9.743  1.00  1.28           H  
ATOM   4410 1HG2 THR A 285      48.912  19.440 -10.386  1.00  1.28           H  
ATOM   4411 2HG2 THR A 285      48.870  17.692 -10.712  1.00  1.28           H  
ATOM   4412 3HG2 THR A 285      48.085  18.826 -11.838  1.00  1.28           H  
ATOM   4413  N   ALA A 286      47.161  15.209 -11.358  1.00  1.19           N  
ATOM   4414  CA  ALA A 286      47.001  15.374 -12.804  1.00  1.19           C  
ATOM   4415  C   ALA A 286      45.585  15.495 -13.417  1.00  1.19           C  
ATOM   4416  O   ALA A 286      45.495  15.931 -14.563  1.00  1.19           O  
ATOM   4417  CB  ALA A 286      47.657  14.179 -13.471  1.00  1.19           C  
ATOM   4418  H   ALA A 286      47.591  14.339 -11.074  1.00  1.19           H  
ATOM   4419  HA  ALA A 286      47.549  16.277 -13.078  1.00  1.19           H  
ATOM   4420 1HB  ALA A 286      47.632  14.311 -14.555  1.00  1.19           H  
ATOM   4421 2HB  ALA A 286      48.691  14.096 -13.138  1.00  1.19           H  
ATOM   4422 3HB  ALA A 286      47.113  13.273 -13.203  1.00  1.19           H  
ATOM   4423  N   LEU A 287      44.485  15.122 -12.745  1.00  1.08           N  
ATOM   4424  CA  LEU A 287      43.197  15.154 -13.475  1.00  1.08           C  
ATOM   4425  C   LEU A 287      42.868  16.507 -14.167  1.00  1.08           C  
ATOM   4426  O   LEU A 287      42.442  16.506 -15.326  1.00  1.08           O  
ATOM   4427  CB  LEU A 287      42.049  14.678 -12.582  1.00  1.08           C  
ATOM   4428  CG  LEU A 287      40.707  14.577 -13.287  1.00  1.08           C  
ATOM   4429  CD1 LEU A 287      40.845  13.630 -14.443  1.00  1.08           C  
ATOM   4430  CD2 LEU A 287      39.642  14.018 -12.333  1.00  1.08           C  
ATOM   4431  H   LEU A 287      44.496  14.797 -11.772  1.00  1.08           H  
ATOM   4432  HA  LEU A 287      43.270  14.414 -14.266  1.00  1.08           H  
ATOM   4433 1HB  LEU A 287      42.301  13.704 -12.168  1.00  1.08           H  
ATOM   4434 2HB  LEU A 287      41.936  15.378 -11.757  1.00  1.08           H  
ATOM   4435  HG  LEU A 287      40.419  15.549 -13.649  1.00  1.08           H  
ATOM   4436 1HD1 LEU A 287      39.899  13.538 -14.938  1.00  1.08           H  
ATOM   4437 2HD1 LEU A 287      41.593  14.002 -15.141  1.00  1.08           H  
ATOM   4438 3HD1 LEU A 287      41.144  12.675 -14.073  1.00  1.08           H  
ATOM   4439 1HD2 LEU A 287      38.691  13.933 -12.848  1.00  1.08           H  
ATOM   4440 2HD2 LEU A 287      39.950  13.042 -12.007  1.00  1.08           H  
ATOM   4441 3HD2 LEU A 287      39.531  14.672 -11.472  1.00  1.08           H  
ATOM   4442  N   LEU A 288      43.136  17.659 -13.533  1.00  0.97           N  
ATOM   4443  CA  LEU A 288      42.928  18.950 -14.211  1.00  0.97           C  
ATOM   4444  C   LEU A 288      43.748  19.076 -15.486  1.00  0.97           C  
ATOM   4445  O   LEU A 288      43.305  19.705 -16.445  1.00  0.97           O  
ATOM   4446  CB  LEU A 288      43.341  20.150 -13.325  1.00  0.97           C  
ATOM   4447  CG  LEU A 288      42.444  20.564 -12.183  1.00  0.97           C  
ATOM   4448  CD1 LEU A 288      43.152  21.554 -11.297  1.00  0.97           C  
ATOM   4449  CD2 LEU A 288      41.225  21.235 -12.775  1.00  0.97           C  
ATOM   4450  H   LEU A 288      43.414  17.641 -12.564  1.00  0.97           H  
ATOM   4451  HA  LEU A 288      41.872  19.033 -14.462  1.00  0.97           H  
ATOM   4452 1HB  LEU A 288      44.312  19.921 -12.889  1.00  0.97           H  
ATOM   4453 2HB  LEU A 288      43.462  21.018 -13.970  1.00  0.97           H  
ATOM   4454  HG  LEU A 288      42.169  19.716 -11.602  1.00  0.97           H  
ATOM   4455 1HD1 LEU A 288      42.487  21.857 -10.488  1.00  0.97           H  
ATOM   4456 2HD1 LEU A 288      44.045  21.086 -10.877  1.00  0.97           H  
ATOM   4457 3HD1 LEU A 288      43.438  22.427 -11.880  1.00  0.97           H  
ATOM   4458 1HD2 LEU A 288      40.562  21.571 -11.985  1.00  0.97           H  
ATOM   4459 2HD2 LEU A 288      41.531  22.094 -13.365  1.00  0.97           H  
ATOM   4460 3HD2 LEU A 288      40.717  20.523 -13.402  1.00  0.97           H  
ATOM   4461  N   THR A 289      44.962  18.534 -15.489  1.00  0.88           N  
ATOM   4462  CA  THR A 289      45.821  18.641 -16.652  1.00  0.88           C  
ATOM   4463  C   THR A 289      45.276  17.780 -17.770  1.00  0.88           C  
ATOM   4464  O   THR A 289      45.201  18.202 -18.925  1.00  0.88           O  
ATOM   4465  CB  THR A 289      47.265  18.227 -16.334  1.00  0.88           C  
ATOM   4466  OG1 THR A 289      47.810  19.096 -15.327  1.00  0.88           O  
ATOM   4467  CG2 THR A 289      48.106  18.286 -17.593  1.00  0.88           C  
ATOM   4468  H   THR A 289      45.266  17.969 -14.707  1.00  0.88           H  
ATOM   4469  HA  THR A 289      45.828  19.676 -16.989  1.00  0.88           H  
ATOM   4470  HB  THR A 289      47.268  17.205 -15.952  1.00  0.88           H  
ATOM   4471  HG1 THR A 289      47.905  19.978 -15.690  1.00  0.88           H  
ATOM   4472 1HG2 THR A 289      49.126  17.982 -17.365  1.00  0.88           H  
ATOM   4473 2HG2 THR A 289      47.683  17.612 -18.338  1.00  0.88           H  
ATOM   4474 3HG2 THR A 289      48.108  19.303 -17.983  1.00  0.88           H  
ATOM   4475  N   LEU A 290      44.860  16.566 -17.425  1.00  0.81           N  
ATOM   4476  CA  LEU A 290      44.371  15.655 -18.444  1.00  0.81           C  
ATOM   4477  C   LEU A 290      43.132  16.242 -19.098  1.00  0.81           C  
ATOM   4478  O   LEU A 290      42.972  16.201 -20.323  1.00  0.81           O  
ATOM   4479  CB  LEU A 290      43.980  14.329 -17.790  1.00  0.81           C  
ATOM   4480  CG  LEU A 290      45.113  13.516 -17.197  1.00  0.81           C  
ATOM   4481  CD1 LEU A 290      44.518  12.304 -16.458  1.00  0.81           C  
ATOM   4482  CD2 LEU A 290      46.064  13.107 -18.296  1.00  0.81           C  
ATOM   4483  H   LEU A 290      44.922  16.280 -16.446  1.00  0.81           H  
ATOM   4484  HA  LEU A 290      45.144  15.506 -19.196  1.00  0.81           H  
ATOM   4485 1HB  LEU A 290      43.277  14.543 -16.985  1.00  0.81           H  
ATOM   4486 2HB  LEU A 290      43.473  13.712 -18.530  1.00  0.81           H  
ATOM   4487  HG  LEU A 290      45.651  14.122 -16.465  1.00  0.81           H  
ATOM   4488 1HD1 LEU A 290      45.321  11.718 -16.012  1.00  0.81           H  
ATOM   4489 2HD1 LEU A 290      43.847  12.644 -15.677  1.00  0.81           H  
ATOM   4490 3HD1 LEU A 290      43.966  11.686 -17.163  1.00  0.81           H  
ATOM   4491 1HD2 LEU A 290      46.884  12.527 -17.870  1.00  0.81           H  
ATOM   4492 2HD2 LEU A 290      45.533  12.507 -19.013  1.00  0.81           H  
ATOM   4493 3HD2 LEU A 290      46.462  13.997 -18.784  1.00  0.81           H  
ATOM   4494  N   ALA A 291      42.268  16.815 -18.262  1.00  0.76           N  
ATOM   4495  CA  ALA A 291      41.046  17.451 -18.696  1.00  0.76           C  
ATOM   4496  C   ALA A 291      41.324  18.700 -19.522  1.00  0.76           C  
ATOM   4497  O   ALA A 291      40.671  18.946 -20.545  1.00  0.76           O  
ATOM   4498  CB  ALA A 291      40.229  17.781 -17.479  1.00  0.76           C  
ATOM   4499  H   ALA A 291      42.464  16.794 -17.259  1.00  0.76           H  
ATOM   4500  HA  ALA A 291      40.501  16.753 -19.321  1.00  0.76           H  
ATOM   4501 1HB  ALA A 291      39.300  18.225 -17.768  1.00  0.76           H  
ATOM   4502 2HB  ALA A 291      40.041  16.868 -16.932  1.00  0.76           H  
ATOM   4503 3HB  ALA A 291      40.782  18.467 -16.850  1.00  0.76           H  
ATOM   4504  N   ALA A 292      42.307  19.495 -19.098  1.00  0.73           N  
ATOM   4505  CA  ALA A 292      42.634  20.709 -19.817  1.00  0.73           C  
ATOM   4506  C   ALA A 292      43.132  20.427 -21.209  1.00  0.73           C  
ATOM   4507  O   ALA A 292      42.717  21.079 -22.177  1.00  0.73           O  
ATOM   4508  CB  ALA A 292      43.696  21.477 -19.071  1.00  0.73           C  
ATOM   4509  H   ALA A 292      42.817  19.286 -18.241  1.00  0.73           H  
ATOM   4510  HA  ALA A 292      41.726  21.283 -19.906  1.00  0.73           H  
ATOM   4511 1HB  ALA A 292      43.922  22.374 -19.614  1.00  0.73           H  
ATOM   4512 2HB  ALA A 292      43.343  21.722 -18.072  1.00  0.73           H  
ATOM   4513 3HB  ALA A 292      44.593  20.867 -18.997  1.00  0.73           H  
ATOM   4514  N   ILE A 293      43.973  19.405 -21.323  1.00  0.72           N  
ATOM   4515  CA  ILE A 293      44.496  19.029 -22.611  1.00  0.72           C  
ATOM   4516  C   ILE A 293      43.355  18.527 -23.448  1.00  0.72           C  
ATOM   4517  O   ILE A 293      43.190  18.942 -24.594  1.00  0.72           O  
ATOM   4518  CB  ILE A 293      45.546  17.922 -22.523  1.00  0.72           C  
ATOM   4519  CG1 ILE A 293      46.800  18.406 -21.821  1.00  0.72           C  
ATOM   4520  CG2 ILE A 293      45.871  17.463 -23.943  1.00  0.72           C  
ATOM   4521  CD1 ILE A 293      47.722  17.271 -21.448  1.00  0.72           C  
ATOM   4522  H   ILE A 293      44.281  18.902 -20.489  1.00  0.72           H  
ATOM   4523  HA  ILE A 293      44.931  19.902 -23.092  1.00  0.72           H  
ATOM   4524  HB  ILE A 293      45.150  17.082 -21.944  1.00  0.72           H  
ATOM   4525 1HG1 ILE A 293      47.336  19.090 -22.475  1.00  0.72           H  
ATOM   4526 2HG1 ILE A 293      46.519  18.940 -20.916  1.00  0.72           H  
ATOM   4527 1HG2 ILE A 293      46.607  16.677 -23.905  1.00  0.72           H  
ATOM   4528 2HG2 ILE A 293      44.966  17.094 -24.423  1.00  0.72           H  
ATOM   4529 3HG2 ILE A 293      46.268  18.299 -24.516  1.00  0.72           H  
ATOM   4530 1HD1 ILE A 293      48.603  17.667 -20.946  1.00  0.72           H  
ATOM   4531 2HD1 ILE A 293      47.194  16.588 -20.778  1.00  0.72           H  
ATOM   4532 3HD1 ILE A 293      48.023  16.739 -22.346  1.00  0.72           H  
ATOM   4533  N   ALA A 294      42.511  17.671 -22.856  1.00  0.71           N  
ATOM   4534  CA  ALA A 294      41.394  17.115 -23.588  1.00  0.71           C  
ATOM   4535  C   ALA A 294      40.501  18.194 -24.156  1.00  0.71           C  
ATOM   4536  O   ALA A 294      40.131  18.111 -25.324  1.00  0.71           O  
ATOM   4537  CB  ALA A 294      40.547  16.243 -22.670  1.00  0.71           C  
ATOM   4538  H   ALA A 294      42.674  17.362 -21.896  1.00  0.71           H  
ATOM   4539  HA  ALA A 294      41.795  16.517 -24.406  1.00  0.71           H  
ATOM   4540 1HB  ALA A 294      39.720  15.806 -23.234  1.00  0.71           H  
ATOM   4541 2HB  ALA A 294      41.151  15.473 -22.251  1.00  0.71           H  
ATOM   4542 3HB  ALA A 294      40.149  16.849 -21.867  1.00  0.71           H  
ATOM   4543  N   THR A 295      40.241  19.241 -23.369  1.00  0.72           N  
ATOM   4544  CA  THR A 295      39.365  20.325 -23.773  1.00  0.72           C  
ATOM   4545  C   THR A 295      39.876  21.074 -24.993  1.00  0.72           C  
ATOM   4546  O   THR A 295      39.172  21.217 -26.007  1.00  0.72           O  
ATOM   4547  CB  THR A 295      39.240  21.338 -22.614  1.00  0.72           C  
ATOM   4548  OG1 THR A 295      38.659  20.694 -21.475  1.00  0.72           O  
ATOM   4549  CG2 THR A 295      38.406  22.534 -23.020  1.00  0.72           C  
ATOM   4550  H   THR A 295      40.613  19.247 -22.420  1.00  0.72           H  
ATOM   4551  HA  THR A 295      38.384  19.911 -23.998  1.00  0.72           H  
ATOM   4552  HB  THR A 295      40.230  21.686 -22.338  1.00  0.72           H  
ATOM   4553  HG1 THR A 295      39.305  20.030 -21.127  1.00  0.72           H  
ATOM   4554 1HG2 THR A 295      38.340  23.236 -22.188  1.00  0.72           H  
ATOM   4555 2HG2 THR A 295      38.879  23.018 -23.867  1.00  0.72           H  
ATOM   4556 3HG2 THR A 295      37.414  22.200 -23.303  1.00  0.72           H  
ATOM   4557  N   VAL A 296      41.127  21.511 -24.927  1.00  0.73           N  
ATOM   4558  CA  VAL A 296      41.660  22.309 -26.012  1.00  0.73           C  
ATOM   4559  C   VAL A 296      42.070  21.469 -27.205  1.00  0.73           C  
ATOM   4560  O   VAL A 296      41.709  21.776 -28.343  1.00  0.73           O  
ATOM   4561  CB  VAL A 296      42.839  23.143 -25.520  1.00  0.73           C  
ATOM   4562  CG1 VAL A 296      43.465  23.874 -26.706  1.00  0.73           C  
ATOM   4563  CG2 VAL A 296      42.326  24.129 -24.454  1.00  0.73           C  
ATOM   4564  H   VAL A 296      41.688  21.325 -24.089  1.00  0.73           H  
ATOM   4565  HA  VAL A 296      40.880  22.999 -26.335  1.00  0.73           H  
ATOM   4566  HB  VAL A 296      43.598  22.490 -25.083  1.00  0.73           H  
ATOM   4567 1HG1 VAL A 296      44.308  24.473 -26.363  1.00  0.73           H  
ATOM   4568 2HG1 VAL A 296      43.813  23.145 -27.439  1.00  0.73           H  
ATOM   4569 3HG1 VAL A 296      42.723  24.519 -27.168  1.00  0.73           H  
ATOM   4570 1HG2 VAL A 296      43.149  24.737 -24.081  1.00  0.73           H  
ATOM   4571 2HG2 VAL A 296      41.564  24.774 -24.886  1.00  0.73           H  
ATOM   4572 3HG2 VAL A 296      41.893  23.560 -23.636  1.00  0.73           H  
ATOM   4573  N   LEU A 297      42.791  20.380 -26.960  1.00  0.75           N  
ATOM   4574  CA  LEU A 297      43.240  19.539 -28.051  1.00  0.75           C  
ATOM   4575  C   LEU A 297      42.070  19.038 -28.848  1.00  0.75           C  
ATOM   4576  O   LEU A 297      42.048  19.144 -30.076  1.00  0.75           O  
ATOM   4577  CB  LEU A 297      43.994  18.319 -27.515  1.00  0.75           C  
ATOM   4578  CG  LEU A 297      44.424  17.315 -28.548  1.00  0.75           C  
ATOM   4579  CD1 LEU A 297      45.397  17.959 -29.508  1.00  0.75           C  
ATOM   4580  CD2 LEU A 297      45.025  16.129 -27.847  1.00  0.75           C  
ATOM   4581  H   LEU A 297      43.030  20.113 -26.008  1.00  0.75           H  
ATOM   4582  HA  LEU A 297      43.889  20.123 -28.702  1.00  0.75           H  
ATOM   4583 1HB  LEU A 297      44.876  18.660 -26.978  1.00  0.75           H  
ATOM   4584 2HB  LEU A 297      43.348  17.797 -26.810  1.00  0.75           H  
ATOM   4585  HG  LEU A 297      43.559  16.992 -29.113  1.00  0.75           H  
ATOM   4586 1HD1 LEU A 297      45.697  17.233 -30.262  1.00  0.75           H  
ATOM   4587 2HD1 LEU A 297      44.916  18.809 -29.996  1.00  0.75           H  
ATOM   4588 3HD1 LEU A 297      46.274  18.301 -28.962  1.00  0.75           H  
ATOM   4589 1HD2 LEU A 297      45.327  15.383 -28.583  1.00  0.75           H  
ATOM   4590 2HD2 LEU A 297      45.894  16.449 -27.270  1.00  0.75           H  
ATOM   4591 3HD2 LEU A 297      44.279  15.700 -27.178  1.00  0.75           H  
ATOM   4592  N   THR A 298      41.085  18.490 -28.152  1.00  0.77           N  
ATOM   4593  CA  THR A 298      39.975  17.887 -28.826  1.00  0.77           C  
ATOM   4594  C   THR A 298      39.158  18.915 -29.583  1.00  0.77           C  
ATOM   4595  O   THR A 298      38.737  18.647 -30.707  1.00  0.77           O  
ATOM   4596  CB  THR A 298      39.094  17.156 -27.851  1.00  0.77           C  
ATOM   4597  OG1 THR A 298      39.850  16.179 -27.159  1.00  0.77           O  
ATOM   4598  CG2 THR A 298      38.104  16.504 -28.580  1.00  0.77           C  
ATOM   4599  H   THR A 298      41.095  18.454 -27.132  1.00  0.77           H  
ATOM   4600  HA  THR A 298      40.358  17.165 -29.543  1.00  0.77           H  
ATOM   4601  HB  THR A 298      38.642  17.841 -27.154  1.00  0.77           H  
ATOM   4602  HG1 THR A 298      40.230  16.628 -26.379  1.00  0.77           H  
ATOM   4603 1HG2 THR A 298      37.494  15.973 -27.894  1.00  0.77           H  
ATOM   4604 2HG2 THR A 298      37.521  17.247 -29.116  1.00  0.77           H  
ATOM   4605 3HG2 THR A 298      38.566  15.827 -29.267  1.00  0.77           H  
ATOM   4606  N   SER A 299      38.922  20.095 -28.988  1.00  0.80           N  
ATOM   4607  CA  SER A 299      38.132  21.104 -29.677  1.00  0.80           C  
ATOM   4608  C   SER A 299      38.799  21.506 -30.997  1.00  0.80           C  
ATOM   4609  O   SER A 299      38.120  21.657 -32.017  1.00  0.80           O  
ATOM   4610  CB  SER A 299      37.953  22.328 -28.810  1.00  0.80           C  
ATOM   4611  OG  SER A 299      37.187  22.067 -27.661  1.00  0.80           O  
ATOM   4612  H   SER A 299      39.269  20.303 -28.048  1.00  0.80           H  
ATOM   4613  HA  SER A 299      37.151  20.683 -29.901  1.00  0.80           H  
ATOM   4614 1HB  SER A 299      38.930  22.725 -28.520  1.00  0.80           H  
ATOM   4615 2HB  SER A 299      37.446  23.080 -29.394  1.00  0.80           H  
ATOM   4616  HG  SER A 299      37.753  21.506 -27.069  1.00  0.80           H  
ATOM   4617  N   VAL A 300      40.130  21.636 -30.993  1.00  0.84           N  
ATOM   4618  CA  VAL A 300      40.840  21.971 -32.221  1.00  0.84           C  
ATOM   4619  C   VAL A 300      40.706  20.847 -33.246  1.00  0.84           C  
ATOM   4620  O   VAL A 300      40.425  21.094 -34.422  1.00  0.84           O  
ATOM   4621  CB  VAL A 300      42.324  22.237 -31.946  1.00  0.84           C  
ATOM   4622  CG1 VAL A 300      43.063  22.384 -33.276  1.00  0.84           C  
ATOM   4623  CG2 VAL A 300      42.464  23.507 -31.107  1.00  0.84           C  
ATOM   4624  H   VAL A 300      40.656  21.520 -30.122  1.00  0.84           H  
ATOM   4625  HA  VAL A 300      40.400  22.878 -32.634  1.00  0.84           H  
ATOM   4626  HB  VAL A 300      42.751  21.387 -31.404  1.00  0.84           H  
ATOM   4627 1HG1 VAL A 300      44.120  22.565 -33.086  1.00  0.84           H  
ATOM   4628 2HG1 VAL A 300      42.950  21.467 -33.853  1.00  0.84           H  
ATOM   4629 3HG1 VAL A 300      42.646  23.220 -33.836  1.00  0.84           H  
ATOM   4630 1HG2 VAL A 300      43.515  23.697 -30.903  1.00  0.84           H  
ATOM   4631 2HG2 VAL A 300      42.041  24.348 -31.652  1.00  0.84           H  
ATOM   4632 3HG2 VAL A 300      41.934  23.384 -30.169  1.00  0.84           H  
ATOM   4633  N   ILE A 301      40.867  19.603 -32.802  1.00  0.88           N  
ATOM   4634  CA  ILE A 301      40.760  18.481 -33.719  1.00  0.88           C  
ATOM   4635  C   ILE A 301      39.368  18.453 -34.337  1.00  0.88           C  
ATOM   4636  O   ILE A 301      39.206  18.221 -35.543  1.00  0.88           O  
ATOM   4637  CB  ILE A 301      41.000  17.141 -33.017  1.00  0.88           C  
ATOM   4638  CG1 ILE A 301      42.449  16.991 -32.556  1.00  0.88           C  
ATOM   4639  CG2 ILE A 301      40.689  16.069 -33.980  1.00  0.88           C  
ATOM   4640  CD1 ILE A 301      42.636  15.810 -31.610  1.00  0.88           C  
ATOM   4641  H   ILE A 301      41.098  19.437 -31.820  1.00  0.88           H  
ATOM   4642  HA  ILE A 301      41.493  18.605 -34.512  1.00  0.88           H  
ATOM   4643  HB  ILE A 301      40.355  17.054 -32.143  1.00  0.88           H  
ATOM   4644 1HG1 ILE A 301      43.087  16.846 -33.425  1.00  0.88           H  
ATOM   4645 2HG1 ILE A 301      42.760  17.899 -32.049  1.00  0.88           H  
ATOM   4646 1HG2 ILE A 301      40.856  15.121 -33.505  1.00  0.88           H  
ATOM   4647 2HG2 ILE A 301      39.654  16.156 -34.295  1.00  0.88           H  
ATOM   4648 3HG2 ILE A 301      41.338  16.154 -34.848  1.00  0.88           H  
ATOM   4649 1HD1 ILE A 301      43.681  15.745 -31.311  1.00  0.88           H  
ATOM   4650 2HD1 ILE A 301      42.017  15.947 -30.726  1.00  0.88           H  
ATOM   4651 3HD1 ILE A 301      42.345  14.889 -32.111  1.00  0.88           H  
ATOM   4652  N   ALA A 302      38.352  18.683 -33.510  1.00  0.93           N  
ATOM   4653  CA  ALA A 302      36.988  18.695 -33.991  1.00  0.93           C  
ATOM   4654  C   ALA A 302      36.794  19.756 -35.069  1.00  0.93           C  
ATOM   4655  O   ALA A 302      36.206  19.494 -36.116  1.00  0.93           O  
ATOM   4656  CB  ALA A 302      36.055  18.999 -32.845  1.00  0.93           C  
ATOM   4657  H   ALA A 302      38.535  18.846 -32.523  1.00  0.93           H  
ATOM   4658  HA  ALA A 302      36.771  17.711 -34.403  1.00  0.93           H  
ATOM   4659 1HB  ALA A 302      35.067  18.951 -33.192  1.00  0.93           H  
ATOM   4660 2HB  ALA A 302      36.172  18.307 -32.066  1.00  0.93           H  
ATOM   4661 3HB  ALA A 302      36.270  19.989 -32.454  1.00  0.93           H  
ATOM   4662  N   ALA A 303      37.371  20.948 -34.838  1.00  0.99           N  
ATOM   4663  CA  ALA A 303      37.288  22.084 -35.758  1.00  0.99           C  
ATOM   4664  C   ALA A 303      37.890  21.764 -37.117  1.00  0.99           C  
ATOM   4665  O   ALA A 303      37.474  22.318 -38.141  1.00  0.99           O  
ATOM   4666  CB  ALA A 303      37.990  23.298 -35.167  1.00  0.99           C  
ATOM   4667  H   ALA A 303      37.851  21.095 -33.948  1.00  0.99           H  
ATOM   4668  HA  ALA A 303      36.238  22.312 -35.905  1.00  0.99           H  
ATOM   4669 1HB  ALA A 303      37.887  24.142 -35.835  1.00  0.99           H  
ATOM   4670 2HB  ALA A 303      37.543  23.545 -34.203  1.00  0.99           H  
ATOM   4671 3HB  ALA A 303      39.040  23.076 -35.024  1.00  0.99           H  
ATOM   4672  N   LEU A 304      38.909  20.912 -37.111  1.00  1.04           N  
ATOM   4673  CA  LEU A 304      39.624  20.502 -38.309  1.00  1.04           C  
ATOM   4674  C   LEU A 304      39.042  19.252 -38.989  1.00  1.04           C  
ATOM   4675  O   LEU A 304      39.565  18.808 -40.016  1.00  1.04           O  
ATOM   4676  CB  LEU A 304      41.079  20.229 -37.930  1.00  1.04           C  
ATOM   4677  CG  LEU A 304      41.849  21.440 -37.390  1.00  1.04           C  
ATOM   4678  CD1 LEU A 304      43.217  20.997 -36.924  1.00  1.04           C  
ATOM   4679  CD2 LEU A 304      41.951  22.485 -38.470  1.00  1.04           C  
ATOM   4680  H   LEU A 304      39.224  20.545 -36.209  1.00  1.04           H  
ATOM   4681  HA  LEU A 304      39.588  21.324 -39.021  1.00  1.04           H  
ATOM   4682 1HB  LEU A 304      41.087  19.460 -37.154  1.00  1.04           H  
ATOM   4683 2HB  LEU A 304      41.607  19.849 -38.802  1.00  1.04           H  
ATOM   4684  HG  LEU A 304      41.321  21.858 -36.542  1.00  1.04           H  
ATOM   4685 1HD1 LEU A 304      43.762  21.854 -36.529  1.00  1.04           H  
ATOM   4686 2HD1 LEU A 304      43.102  20.247 -36.140  1.00  1.04           H  
ATOM   4687 3HD1 LEU A 304      43.767  20.570 -37.759  1.00  1.04           H  
ATOM   4688 1HD2 LEU A 304      42.490  23.352 -38.087  1.00  1.04           H  
ATOM   4689 2HD2 LEU A 304      42.485  22.072 -39.325  1.00  1.04           H  
ATOM   4690 3HD2 LEU A 304      40.954  22.780 -38.777  1.00  1.04           H  
ATOM   4691  N   SER A 305      37.984  18.668 -38.421  1.00  1.08           N  
ATOM   4692  CA  SER A 305      37.424  17.435 -38.959  1.00  1.08           C  
ATOM   4693  C   SER A 305      36.266  17.712 -39.933  1.00  1.08           C  
ATOM   4694  O   SER A 305      35.541  18.694 -39.788  1.00  1.08           O  
ATOM   4695  CB  SER A 305      37.008  16.549 -37.796  1.00  1.08           C  
ATOM   4696  OG  SER A 305      38.135  16.166 -37.033  1.00  1.08           O  
ATOM   4697  H   SER A 305      37.552  19.072 -37.591  1.00  1.08           H  
ATOM   4698  HA  SER A 305      38.210  16.917 -39.508  1.00  1.08           H  
ATOM   4699 1HB  SER A 305      36.322  17.083 -37.156  1.00  1.08           H  
ATOM   4700 2HB  SER A 305      36.494  15.665 -38.167  1.00  1.08           H  
ATOM   4701  HG  SER A 305      38.448  16.984 -36.557  1.00  1.08           H  
ATOM   4702  N   ARG A 306      36.094  16.836 -40.939  1.00  1.11           N  
ATOM   4703  CA  ARG A 306      35.031  17.003 -41.949  1.00  1.11           C  
ATOM   4704  C   ARG A 306      33.819  16.065 -41.817  1.00  1.11           C  
ATOM   4705  O   ARG A 306      32.771  16.322 -42.429  1.00  1.11           O  
ATOM   4706  CB  ARG A 306      35.630  16.843 -43.337  1.00  1.11           C  
ATOM   4707  CG  ARG A 306      36.668  17.907 -43.695  1.00  1.11           C  
ATOM   4708  CD  ARG A 306      37.230  17.722 -45.064  1.00  1.11           C  
ATOM   4709  NE  ARG A 306      38.225  18.743 -45.377  1.00  1.11           N  
ATOM   4710  CZ  ARG A 306      38.880  18.851 -46.553  1.00  1.11           C  
ATOM   4711  NH1 ARG A 306      38.642  18.000 -47.526  1.00  1.11           N  
ATOM   4712  NH2 ARG A 306      39.765  19.818 -46.726  1.00  1.11           N  
ATOM   4713  H   ARG A 306      36.730  16.056 -41.015  1.00  1.11           H  
ATOM   4714  HA  ARG A 306      34.663  18.026 -41.867  1.00  1.11           H  
ATOM   4715 1HB  ARG A 306      36.107  15.868 -43.418  1.00  1.11           H  
ATOM   4716 2HB  ARG A 306      34.838  16.882 -44.084  1.00  1.11           H  
ATOM   4717 1HG  ARG A 306      36.203  18.893 -43.646  1.00  1.11           H  
ATOM   4718 2HG  ARG A 306      37.492  17.864 -42.979  1.00  1.11           H  
ATOM   4719 1HD  ARG A 306      37.708  16.746 -45.133  1.00  1.11           H  
ATOM   4720 2HD  ARG A 306      36.429  17.788 -45.800  1.00  1.11           H  
ATOM   4721  HE  ARG A 306      38.443  19.418 -44.654  1.00  1.11           H  
ATOM   4722 1HH1 ARG A 306      37.968  17.259 -47.397  1.00  1.11           H  
ATOM   4723 2HH1 ARG A 306      39.134  18.086 -48.404  1.00  1.11           H  
ATOM   4724 1HH2 ARG A 306      39.949  20.474 -45.979  1.00  1.11           H  
ATOM   4725 2HH2 ARG A 306      40.256  19.902 -47.603  1.00  1.11           H  
ATOM   4726  N   ASP A 307      33.999  14.949 -41.089  1.00  1.11           N  
ATOM   4727  CA  ASP A 307      32.965  13.919 -40.871  1.00  1.11           C  
ATOM   4728  C   ASP A 307      32.066  14.351 -39.738  1.00  1.11           C  
ATOM   4729  O   ASP A 307      32.537  14.498 -38.616  1.00  1.11           O  
ATOM   4730  CB  ASP A 307      33.555  12.520 -40.645  1.00  1.11           C  
ATOM   4731  CG  ASP A 307      32.478  11.344 -40.489  1.00  1.11           C  
ATOM   4732  OD1 ASP A 307      31.427  11.545 -39.867  1.00  1.11           O  
ATOM   4733  OD2 ASP A 307      32.725  10.281 -41.034  1.00  1.11           O  
ATOM   4734  H   ASP A 307      34.894  14.822 -40.638  1.00  1.11           H  
ATOM   4735  HA  ASP A 307      32.366  13.841 -41.741  1.00  1.11           H  
ATOM   4736 1HB  ASP A 307      34.205  12.269 -41.482  1.00  1.11           H  
ATOM   4737 2HB  ASP A 307      34.181  12.530 -39.755  1.00  1.11           H  
ATOM   4738  N   MET A 308      30.785  14.573 -40.006  1.00  1.08           N  
ATOM   4739  CA  MET A 308      29.903  15.133 -38.984  1.00  1.08           C  
ATOM   4740  C   MET A 308      29.851  14.281 -37.709  1.00  1.08           C  
ATOM   4741  O   MET A 308      29.586  14.795 -36.616  1.00  1.08           O  
ATOM   4742  CB  MET A 308      28.493  15.285 -39.546  1.00  1.08           C  
ATOM   4743  CG  MET A 308      27.535  16.149 -38.708  1.00  1.08           C  
ATOM   4744  SD  MET A 308      27.966  17.904 -38.673  1.00  1.08           S  
ATOM   4745  CE  MET A 308      28.559  18.094 -37.034  1.00  1.08           C  
ATOM   4746  H   MET A 308      30.409  14.335 -40.925  1.00  1.08           H  
ATOM   4747  HA  MET A 308      30.275  16.119 -38.723  1.00  1.08           H  
ATOM   4748 1HB  MET A 308      28.539  15.689 -40.552  1.00  1.08           H  
ATOM   4749 2HB  MET A 308      28.043  14.294 -39.630  1.00  1.08           H  
ATOM   4750 1HG  MET A 308      26.523  16.050 -39.099  1.00  1.08           H  
ATOM   4751 2HG  MET A 308      27.539  15.781 -37.681  1.00  1.08           H  
ATOM   4752 1HE  MET A 308      28.871  19.118 -36.870  1.00  1.08           H  
ATOM   4753 2HE  MET A 308      27.760  17.848 -36.349  1.00  1.08           H  
ATOM   4754 3HE  MET A 308      29.389  17.425 -36.873  1.00  1.08           H  
ATOM   4755  N   ARG A 309      30.077  12.970 -37.828  1.00  1.04           N  
ATOM   4756  CA  ARG A 309      30.002  12.114 -36.656  1.00  1.04           C  
ATOM   4757  C   ARG A 309      31.242  12.318 -35.782  1.00  1.04           C  
ATOM   4758  O   ARG A 309      31.140  12.350 -34.554  1.00  1.04           O  
ATOM   4759  CB  ARG A 309      29.906  10.660 -37.067  1.00  1.04           C  
ATOM   4760  CG  ARG A 309      29.667   9.691 -35.942  1.00  1.04           C  
ATOM   4761  CD  ARG A 309      28.365   9.843 -35.315  1.00  1.04           C  
ATOM   4762  NE  ARG A 309      27.317   9.545 -36.252  1.00  1.04           N  
ATOM   4763  CZ  ARG A 309      26.972   8.291 -36.587  1.00  1.04           C  
ATOM   4764  NH1 ARG A 309      27.617   7.279 -36.053  1.00  1.04           N  
ATOM   4765  NH2 ARG A 309      26.001   8.072 -37.464  1.00  1.04           N  
ATOM   4766  H   ARG A 309      30.358  12.562 -38.729  1.00  1.04           H  
ATOM   4767  HA  ARG A 309      29.116  12.383 -36.081  1.00  1.04           H  
ATOM   4768 1HB  ARG A 309      29.112  10.535 -37.802  1.00  1.04           H  
ATOM   4769 2HB  ARG A 309      30.842  10.363 -37.552  1.00  1.04           H  
ATOM   4770 1HG  ARG A 309      29.695   8.675 -36.339  1.00  1.04           H  
ATOM   4771 2HG  ARG A 309      30.433   9.815 -35.174  1.00  1.04           H  
ATOM   4772 1HD  ARG A 309      28.283   9.152 -34.476  1.00  1.04           H  
ATOM   4773 2HD  ARG A 309      28.240  10.857 -34.982  1.00  1.04           H  
ATOM   4774  HE  ARG A 309      26.814  10.310 -36.677  1.00  1.04           H  
ATOM   4775 1HH1 ARG A 309      28.382   7.403 -35.379  1.00  1.04           H  
ATOM   4776 2HH1 ARG A 309      27.387   6.328 -36.303  1.00  1.04           H  
ATOM   4777 1HH2 ARG A 309      25.515   8.850 -37.883  1.00  1.04           H  
ATOM   4778 2HH2 ARG A 309      25.757   7.124 -37.723  1.00  1.04           H  
ATOM   4779  N   ASP A 310      32.417  12.473 -36.425  1.00  0.99           N  
ATOM   4780  CA  ASP A 310      33.679  12.662 -35.698  1.00  0.99           C  
ATOM   4781  C   ASP A 310      33.706  14.060 -35.116  1.00  0.99           C  
ATOM   4782  O   ASP A 310      34.143  14.266 -33.988  1.00  0.99           O  
ATOM   4783  CB  ASP A 310      34.922  12.507 -36.588  1.00  0.99           C  
ATOM   4784  CG  ASP A 310      35.242  11.086 -37.092  1.00  0.99           C  
ATOM   4785  OD1 ASP A 310      34.675  10.141 -36.611  1.00  0.99           O  
ATOM   4786  OD2 ASP A 310      36.090  10.974 -37.947  1.00  0.99           O  
ATOM   4787  H   ASP A 310      32.420  12.467 -37.443  1.00  0.99           H  
ATOM   4788  HA  ASP A 310      33.733  11.938 -34.888  1.00  0.99           H  
ATOM   4789 1HB  ASP A 310      34.810  13.160 -37.456  1.00  0.99           H  
ATOM   4790 2HB  ASP A 310      35.783  12.864 -36.041  1.00  0.99           H  
ATOM   4791  N   VAL A 311      33.171  15.013 -35.873  1.00  0.93           N  
ATOM   4792  CA  VAL A 311      33.110  16.412 -35.476  1.00  0.93           C  
ATOM   4793  C   VAL A 311      32.330  16.488 -34.158  1.00  0.93           C  
ATOM   4794  O   VAL A 311      32.815  17.055 -33.167  1.00  0.93           O  
ATOM   4795  CB  VAL A 311      32.432  17.167 -36.662  1.00  0.93           C  
ATOM   4796  CG1 VAL A 311      32.035  18.531 -36.427  1.00  0.93           C  
ATOM   4797  CG2 VAL A 311      33.415  17.285 -37.802  1.00  0.93           C  
ATOM   4798  H   VAL A 311      32.816  14.758 -36.795  1.00  0.93           H  
ATOM   4799  HA  VAL A 311      34.124  16.792 -35.327  1.00  0.93           H  
ATOM   4800  HB  VAL A 311      31.573  16.594 -36.936  1.00  0.93           H  
ATOM   4801 1HG1 VAL A 311      31.582  18.908 -37.335  1.00  0.93           H  
ATOM   4802 2HG1 VAL A 311      31.318  18.583 -35.612  1.00  0.93           H  
ATOM   4803 3HG1 VAL A 311      32.915  19.109 -36.222  1.00  0.93           H  
ATOM   4804 1HG2 VAL A 311      32.935  17.765 -38.656  1.00  0.93           H  
ATOM   4805 2HG2 VAL A 311      34.246  17.901 -37.470  1.00  0.93           H  
ATOM   4806 3HG2 VAL A 311      33.790  16.333 -38.096  1.00  0.93           H  
ATOM   4807  N   LEU A 312      31.166  15.835 -34.097  1.00  0.89           N  
ATOM   4808  CA  LEU A 312      30.429  15.809 -32.842  1.00  0.89           C  
ATOM   4809  C   LEU A 312      31.074  14.941 -31.755  1.00  0.89           C  
ATOM   4810  O   LEU A 312      31.039  15.320 -30.579  1.00  0.89           O  
ATOM   4811  CB  LEU A 312      29.010  15.337 -33.072  1.00  0.89           C  
ATOM   4812  CG  LEU A 312      28.120  16.251 -33.822  1.00  0.89           C  
ATOM   4813  CD1 LEU A 312      26.824  15.561 -34.076  1.00  0.89           C  
ATOM   4814  CD2 LEU A 312      27.889  17.523 -33.032  1.00  0.89           C  
ATOM   4815  H   LEU A 312      30.774  15.379 -34.925  1.00  0.89           H  
ATOM   4816  HA  LEU A 312      30.377  16.822 -32.467  1.00  0.89           H  
ATOM   4817 1HB  LEU A 312      29.069  14.427 -33.658  1.00  0.89           H  
ATOM   4818 2HB  LEU A 312      28.544  15.128 -32.119  1.00  0.89           H  
ATOM   4819  HG  LEU A 312      28.576  16.480 -34.763  1.00  0.89           H  
ATOM   4820 1HD1 LEU A 312      26.181  16.230 -34.626  1.00  0.89           H  
ATOM   4821 2HD1 LEU A 312      27.000  14.653 -34.657  1.00  0.89           H  
ATOM   4822 3HD1 LEU A 312      26.358  15.304 -33.128  1.00  0.89           H  
ATOM   4823 1HD2 LEU A 312      27.235  18.185 -33.601  1.00  0.89           H  
ATOM   4824 2HD2 LEU A 312      27.419  17.273 -32.082  1.00  0.89           H  
ATOM   4825 3HD2 LEU A 312      28.833  18.017 -32.853  1.00  0.89           H  
ATOM   4826  N   ALA A 313      31.658  13.791 -32.120  1.00  0.86           N  
ATOM   4827  CA  ALA A 313      32.280  12.914 -31.128  1.00  0.86           C  
ATOM   4828  C   ALA A 313      33.435  13.601 -30.418  1.00  0.86           C  
ATOM   4829  O   ALA A 313      33.579  13.479 -29.195  1.00  0.86           O  
ATOM   4830  CB  ALA A 313      32.769  11.652 -31.791  1.00  0.86           C  
ATOM   4831  H   ALA A 313      31.651  13.492 -33.095  1.00  0.86           H  
ATOM   4832  HA  ALA A 313      31.535  12.658 -30.380  1.00  0.86           H  
ATOM   4833 1HB  ALA A 313      33.202  10.996 -31.049  1.00  0.86           H  
ATOM   4834 2HB  ALA A 313      31.935  11.148 -32.278  1.00  0.86           H  
ATOM   4835 3HB  ALA A 313      33.514  11.909 -32.530  1.00  0.86           H  
ATOM   4836  N   TYR A 314      34.240  14.354 -31.171  1.00  0.83           N  
ATOM   4837  CA  TYR A 314      35.346  15.068 -30.567  1.00  0.83           C  
ATOM   4838  C   TYR A 314      34.784  16.140 -29.650  1.00  0.83           C  
ATOM   4839  O   TYR A 314      35.233  16.287 -28.518  1.00  0.83           O  
ATOM   4840  CB  TYR A 314      36.264  15.669 -31.629  1.00  0.83           C  
ATOM   4841  CG  TYR A 314      37.228  14.737 -32.363  1.00  0.83           C  
ATOM   4842  CD1 TYR A 314      37.140  14.590 -33.738  1.00  0.83           C  
ATOM   4843  CD2 TYR A 314      38.219  14.062 -31.673  1.00  0.83           C  
ATOM   4844  CE1 TYR A 314      38.024  13.766 -34.408  1.00  0.83           C  
ATOM   4845  CE2 TYR A 314      39.104  13.250 -32.342  1.00  0.83           C  
ATOM   4846  CZ  TYR A 314      39.009  13.093 -33.701  1.00  0.83           C  
ATOM   4847  OH  TYR A 314      39.904  12.271 -34.360  1.00  0.83           O  
ATOM   4848  H   TYR A 314      34.091  14.408 -32.176  1.00  0.83           H  
ATOM   4849  HA  TYR A 314      35.926  14.387 -29.955  1.00  0.83           H  
ATOM   4850 1HB  TYR A 314      35.630  16.126 -32.390  1.00  0.83           H  
ATOM   4851 2HB  TYR A 314      36.857  16.446 -31.185  1.00  0.83           H  
ATOM   4852  HD1 TYR A 314      36.378  15.130 -34.296  1.00  0.83           H  
ATOM   4853  HD2 TYR A 314      38.305  14.164 -30.604  1.00  0.83           H  
ATOM   4854  HE1 TYR A 314      37.951  13.657 -35.490  1.00  0.83           H  
ATOM   4855  HE2 TYR A 314      39.882  12.722 -31.789  1.00  0.83           H  
ATOM   4856  HH  TYR A 314      40.532  11.911 -33.727  1.00  0.83           H  
ATOM   4857  N   SER A 315      33.724  16.819 -30.069  1.00  0.81           N  
ATOM   4858  CA  SER A 315      33.123  17.821 -29.204  1.00  0.81           C  
ATOM   4859  C   SER A 315      32.683  17.202 -27.883  1.00  0.81           C  
ATOM   4860  O   SER A 315      32.896  17.792 -26.820  1.00  0.81           O  
ATOM   4861  CB  SER A 315      31.979  18.482 -29.920  1.00  0.81           C  
ATOM   4862  OG  SER A 315      31.283  19.404 -29.107  1.00  0.81           O  
ATOM   4863  H   SER A 315      33.354  16.681 -31.013  1.00  0.81           H  
ATOM   4864  HA  SER A 315      33.874  18.582 -28.993  1.00  0.81           H  
ATOM   4865 1HB  SER A 315      32.401  18.996 -30.749  1.00  0.81           H  
ATOM   4866 2HB  SER A 315      31.319  17.743 -30.312  1.00  0.81           H  
ATOM   4867  HG  SER A 315      31.873  20.163 -29.011  1.00  0.81           H  
ATOM   4868  N   SER A 316      32.076  16.015 -27.939  1.00  0.80           N  
ATOM   4869  CA  SER A 316      31.643  15.362 -26.714  1.00  0.80           C  
ATOM   4870  C   SER A 316      32.838  15.123 -25.789  1.00  0.80           C  
ATOM   4871  O   SER A 316      32.782  15.456 -24.600  1.00  0.80           O  
ATOM   4872  CB  SER A 316      30.942  14.049 -27.034  1.00  0.80           C  
ATOM   4873  OG  SER A 316      30.545  13.382 -25.859  1.00  0.80           O  
ATOM   4874  H   SER A 316      31.912  15.577 -28.847  1.00  0.80           H  
ATOM   4875  HA  SER A 316      30.941  16.020 -26.203  1.00  0.80           H  
ATOM   4876 1HB  SER A 316      30.068  14.251 -27.654  1.00  0.80           H  
ATOM   4877 2HB  SER A 316      31.601  13.409 -27.611  1.00  0.80           H  
ATOM   4878  HG  SER A 316      31.351  13.000 -25.500  1.00  0.80           H  
ATOM   4879  N   ALA A 317      33.927  14.572 -26.332  1.00  0.78           N  
ATOM   4880  CA  ALA A 317      35.123  14.316 -25.531  1.00  0.78           C  
ATOM   4881  C   ALA A 317      35.695  15.627 -24.940  1.00  0.78           C  
ATOM   4882  O   ALA A 317      36.122  15.660 -23.776  1.00  0.78           O  
ATOM   4883  CB  ALA A 317      36.149  13.596 -26.390  1.00  0.78           C  
ATOM   4884  H   ALA A 317      33.915  14.321 -27.324  1.00  0.78           H  
ATOM   4885  HA  ALA A 317      34.847  13.670 -24.698  1.00  0.78           H  
ATOM   4886 1HB  ALA A 317      37.037  13.374 -25.793  1.00  0.78           H  
ATOM   4887 2HB  ALA A 317      35.720  12.665 -26.763  1.00  0.78           H  
ATOM   4888 3HB  ALA A 317      36.418  14.212 -27.223  1.00  0.78           H  
ATOM   4889  N   SER A 318      35.643  16.716 -25.716  1.00  0.77           N  
ATOM   4890  CA  SER A 318      36.141  18.013 -25.261  1.00  0.77           C  
ATOM   4891  C   SER A 318      35.359  18.461 -24.037  1.00  0.77           C  
ATOM   4892  O   SER A 318      35.926  18.933 -23.042  1.00  0.77           O  
ATOM   4893  CB  SER A 318      36.006  19.071 -26.334  1.00  0.77           C  
ATOM   4894  OG  SER A 318      36.534  20.275 -25.871  1.00  0.77           O  
ATOM   4895  H   SER A 318      35.282  16.629 -26.666  1.00  0.77           H  
ATOM   4896  HA  SER A 318      37.193  17.908 -24.992  1.00  0.77           H  
ATOM   4897 1HB  SER A 318      36.520  18.760 -27.235  1.00  0.77           H  
ATOM   4898 2HB  SER A 318      34.962  19.209 -26.590  1.00  0.77           H  
ATOM   4899  HG  SER A 318      36.686  20.834 -26.641  1.00  0.77           H  
ATOM   4900  N   ASN A 319      34.040  18.292 -24.115  1.00  0.75           N  
ATOM   4901  CA  ASN A 319      33.154  18.651 -23.031  1.00  0.75           C  
ATOM   4902  C   ASN A 319      33.376  17.790 -21.804  1.00  0.75           C  
ATOM   4903  O   ASN A 319      33.243  18.287 -20.688  1.00  0.75           O  
ATOM   4904  CB  ASN A 319      31.745  18.682 -23.539  1.00  0.75           C  
ATOM   4905  CG  ASN A 319      31.561  19.976 -24.295  1.00  0.75           C  
ATOM   4906  OD1 ASN A 319      32.238  20.964 -23.973  1.00  0.75           O  
ATOM   4907  ND2 ASN A 319      30.708  20.004 -25.260  1.00  0.75           N  
ATOM   4908  H   ASN A 319      33.639  17.912 -24.976  1.00  0.75           H  
ATOM   4909  HA  ASN A 319      33.394  19.670 -22.736  1.00  0.75           H  
ATOM   4910 1HB  ASN A 319      31.594  17.851 -24.231  1.00  0.75           H  
ATOM   4911 2HB  ASN A 319      31.033  18.570 -22.739  1.00  0.75           H  
ATOM   4912 1HD2 ASN A 319      30.570  20.840 -25.787  1.00  0.75           H  
ATOM   4913 2HD2 ASN A 319      30.155  19.183 -25.439  1.00  0.75           H  
ATOM   4914  N   ILE A 320      33.811  16.536 -21.971  1.00  0.73           N  
ATOM   4915  CA  ILE A 320      34.104  15.750 -20.778  1.00  0.73           C  
ATOM   4916  C   ILE A 320      35.223  16.455 -20.048  1.00  0.73           C  
ATOM   4917  O   ILE A 320      35.190  16.593 -18.826  1.00  0.73           O  
ATOM   4918  CB  ILE A 320      34.520  14.309 -21.074  1.00  0.73           C  
ATOM   4919  CG1 ILE A 320      33.393  13.601 -21.708  1.00  0.73           C  
ATOM   4920  CG2 ILE A 320      34.917  13.650 -19.766  1.00  0.73           C  
ATOM   4921  CD1 ILE A 320      32.188  13.584 -20.850  1.00  0.73           C  
ATOM   4922  H   ILE A 320      33.881  16.136 -22.909  1.00  0.73           H  
ATOM   4923  HA  ILE A 320      33.238  15.725 -20.134  1.00  0.73           H  
ATOM   4924  HB  ILE A 320      35.364  14.293 -21.764  1.00  0.73           H  
ATOM   4925 1HG1 ILE A 320      33.152  14.101 -22.629  1.00  0.73           H  
ATOM   4926 2HG1 ILE A 320      33.684  12.574 -21.935  1.00  0.73           H  
ATOM   4927 1HG2 ILE A 320      35.222  12.641 -19.945  1.00  0.73           H  
ATOM   4928 2HG2 ILE A 320      35.730  14.195 -19.334  1.00  0.73           H  
ATOM   4929 3HG2 ILE A 320      34.076  13.661 -19.083  1.00  0.73           H  
ATOM   4930 1HD1 ILE A 320      31.405  13.090 -21.368  1.00  0.73           H  
ATOM   4931 2HD1 ILE A 320      32.404  13.062 -19.920  1.00  0.73           H  
ATOM   4932 3HD1 ILE A 320      31.888  14.596 -20.636  1.00  0.73           H  
ATOM   4933  N   GLY A 321      36.190  16.958 -20.808  1.00  0.72           N  
ATOM   4934  CA  GLY A 321      37.281  17.732 -20.239  1.00  0.72           C  
ATOM   4935  C   GLY A 321      36.725  18.891 -19.396  1.00  0.72           C  
ATOM   4936  O   GLY A 321      37.039  19.002 -18.212  1.00  0.72           O  
ATOM   4937  H   GLY A 321      36.159  16.786 -21.818  1.00  0.72           H  
ATOM   4938 1HA  GLY A 321      37.911  17.090 -19.626  1.00  0.72           H  
ATOM   4939 2HA  GLY A 321      37.902  18.126 -21.046  1.00  0.72           H  
ATOM   4940  N   CYS A 322      35.859  19.720 -19.994  1.00  0.72           N  
ATOM   4941  CA  CYS A 322      35.299  20.884 -19.283  1.00  0.72           C  
ATOM   4942  C   CYS A 322      34.542  20.504 -18.011  1.00  0.72           C  
ATOM   4943  O   CYS A 322      34.659  21.174 -16.975  1.00  0.72           O  
ATOM   4944  CB  CYS A 322      34.323  21.637 -20.177  1.00  0.72           C  
ATOM   4945  SG  CYS A 322      35.086  22.471 -21.547  1.00  0.72           S  
ATOM   4946  H   CYS A 322      35.645  19.544 -20.979  1.00  0.72           H  
ATOM   4947  HA  CYS A 322      36.114  21.546 -19.020  1.00  0.72           H  
ATOM   4948 1HB  CYS A 322      33.583  20.941 -20.572  1.00  0.72           H  
ATOM   4949 2HB  CYS A 322      33.786  22.377 -19.589  1.00  0.72           H  
ATOM   4950  HG  CYS A 322      35.630  21.365 -22.080  1.00  0.72           H  
ATOM   4951  N   ILE A 323      33.789  19.415 -18.084  1.00  0.73           N  
ATOM   4952  CA  ILE A 323      33.015  18.929 -16.956  1.00  0.73           C  
ATOM   4953  C   ILE A 323      33.945  18.512 -15.839  1.00  0.73           C  
ATOM   4954  O   ILE A 323      33.768  18.915 -14.692  1.00  0.73           O  
ATOM   4955  CB  ILE A 323      32.172  17.748 -17.391  1.00  0.73           C  
ATOM   4956  CG1 ILE A 323      31.120  18.192 -18.366  1.00  0.73           C  
ATOM   4957  CG2 ILE A 323      31.507  17.196 -16.196  1.00  0.73           C  
ATOM   4958  CD1 ILE A 323      30.516  17.057 -19.133  1.00  0.73           C  
ATOM   4959  H   ILE A 323      33.736  18.913 -18.972  1.00  0.73           H  
ATOM   4960  HA  ILE A 323      32.366  19.719 -16.594  1.00  0.73           H  
ATOM   4961  HB  ILE A 323      32.795  16.991 -17.866  1.00  0.73           H  
ATOM   4962 1HG1 ILE A 323      30.323  18.667 -17.787  1.00  0.73           H  
ATOM   4963 2HG1 ILE A 323      31.529  18.927 -19.053  1.00  0.73           H  
ATOM   4964 1HG2 ILE A 323      30.904  16.366 -16.508  1.00  0.73           H  
ATOM   4965 2HG2 ILE A 323      32.256  16.870 -15.476  1.00  0.73           H  
ATOM   4966 3HG2 ILE A 323      30.873  17.960 -15.747  1.00  0.73           H  
ATOM   4967 1HD1 ILE A 323      29.730  17.416 -19.791  1.00  0.73           H  
ATOM   4968 2HD1 ILE A 323      31.278  16.598 -19.718  1.00  0.73           H  
ATOM   4969 3HD1 ILE A 323      30.136  16.345 -18.454  1.00  0.73           H  
ATOM   4970  N   ILE A 324      34.968  17.742 -16.190  1.00  0.75           N  
ATOM   4971  CA  ILE A 324      35.966  17.302 -15.237  1.00  0.75           C  
ATOM   4972  C   ILE A 324      36.719  18.471 -14.633  1.00  0.75           C  
ATOM   4973  O   ILE A 324      37.016  18.460 -13.434  1.00  0.75           O  
ATOM   4974  CB  ILE A 324      36.912  16.299 -15.880  1.00  0.75           C  
ATOM   4975  CG1 ILE A 324      36.148  15.007 -16.170  1.00  0.75           C  
ATOM   4976  CG2 ILE A 324      38.079  16.080 -15.014  1.00  0.75           C  
ATOM   4977  CD1 ILE A 324      35.645  14.332 -14.936  1.00  0.75           C  
ATOM   4978  H   ILE A 324      35.059  17.444 -17.161  1.00  0.75           H  
ATOM   4979  HA  ILE A 324      35.456  16.785 -14.433  1.00  0.75           H  
ATOM   4980  HB  ILE A 324      37.246  16.688 -16.843  1.00  0.75           H  
ATOM   4981 1HG1 ILE A 324      35.290  15.238 -16.794  1.00  0.75           H  
ATOM   4982 2HG1 ILE A 324      36.778  14.332 -16.699  1.00  0.75           H  
ATOM   4983 1HG2 ILE A 324      38.734  15.380 -15.502  1.00  0.75           H  
ATOM   4984 2HG2 ILE A 324      38.604  17.024 -14.858  1.00  0.75           H  
ATOM   4985 3HG2 ILE A 324      37.753  15.687 -14.059  1.00  0.75           H  
ATOM   4986 1HD1 ILE A 324      35.110  13.433 -15.221  1.00  0.75           H  
ATOM   4987 2HD1 ILE A 324      36.483  14.067 -14.294  1.00  0.75           H  
ATOM   4988 3HD1 ILE A 324      34.976  15.004 -14.400  1.00  0.75           H  
ATOM   4989  N   LEU A 325      37.032  19.494 -15.429  1.00  0.78           N  
ATOM   4990  CA  LEU A 325      37.721  20.630 -14.848  1.00  0.78           C  
ATOM   4991  C   LEU A 325      36.824  21.237 -13.765  1.00  0.78           C  
ATOM   4992  O   LEU A 325      37.297  21.555 -12.672  1.00  0.78           O  
ATOM   4993  CB  LEU A 325      38.006  21.711 -15.923  1.00  0.78           C  
ATOM   4994  CG  LEU A 325      39.049  21.391 -17.008  1.00  0.78           C  
ATOM   4995  CD1 LEU A 325      39.025  22.467 -18.081  1.00  0.78           C  
ATOM   4996  CD2 LEU A 325      40.409  21.315 -16.387  1.00  0.78           C  
ATOM   4997  H   LEU A 325      36.810  19.463 -16.424  1.00  0.78           H  
ATOM   4998  HA  LEU A 325      38.651  20.293 -14.405  1.00  0.78           H  
ATOM   4999 1HB  LEU A 325      37.073  21.959 -16.424  1.00  0.78           H  
ATOM   5000 2HB  LEU A 325      38.367  22.591 -15.421  1.00  0.78           H  
ATOM   5001  HG  LEU A 325      38.810  20.458 -17.471  1.00  0.78           H  
ATOM   5002 1HD1 LEU A 325      39.746  22.210 -18.838  1.00  0.78           H  
ATOM   5003 2HD1 LEU A 325      38.049  22.517 -18.530  1.00  0.78           H  
ATOM   5004 3HD1 LEU A 325      39.269  23.433 -17.644  1.00  0.78           H  
ATOM   5005 1HD2 LEU A 325      41.142  21.085 -17.147  1.00  0.78           H  
ATOM   5006 2HD2 LEU A 325      40.659  22.265 -15.921  1.00  0.78           H  
ATOM   5007 3HD2 LEU A 325      40.411  20.533 -15.647  1.00  0.78           H  
ATOM   5008  N   ALA A 326      35.517  21.354 -14.043  1.00  0.83           N  
ATOM   5009  CA  ALA A 326      34.566  21.908 -13.076  1.00  0.83           C  
ATOM   5010  C   ALA A 326      34.470  21.071 -11.808  1.00  0.83           C  
ATOM   5011  O   ALA A 326      34.349  21.617 -10.714  1.00  0.83           O  
ATOM   5012  CB  ALA A 326      33.221  22.066 -13.719  1.00  0.83           C  
ATOM   5013  H   ALA A 326      35.175  21.079 -14.969  1.00  0.83           H  
ATOM   5014  HA  ALA A 326      34.926  22.879 -12.779  1.00  0.83           H  
ATOM   5015 1HB  ALA A 326      32.524  22.522 -13.023  1.00  0.83           H  
ATOM   5016 2HB  ALA A 326      33.352  22.701 -14.580  1.00  0.83           H  
ATOM   5017 3HB  ALA A 326      32.843  21.104 -14.029  1.00  0.83           H  
ATOM   5018  N   VAL A 327      34.553  19.750 -11.952  1.00  0.89           N  
ATOM   5019  CA  VAL A 327      34.531  18.856 -10.800  1.00  0.89           C  
ATOM   5020  C   VAL A 327      35.774  19.070  -9.947  1.00  0.89           C  
ATOM   5021  O   VAL A 327      35.711  19.139  -8.716  1.00  0.89           O  
ATOM   5022  CB  VAL A 327      34.491  17.384 -11.253  1.00  0.89           C  
ATOM   5023  CG1 VAL A 327      34.673  16.453 -10.052  1.00  0.89           C  
ATOM   5024  CG2 VAL A 327      33.180  17.109 -11.961  1.00  0.89           C  
ATOM   5025  H   VAL A 327      34.605  19.366 -12.896  1.00  0.89           H  
ATOM   5026  HA  VAL A 327      33.646  19.074 -10.209  1.00  0.89           H  
ATOM   5027  HB  VAL A 327      35.317  17.199 -11.937  1.00  0.89           H  
ATOM   5028 1HG1 VAL A 327      34.660  15.416 -10.391  1.00  0.89           H  
ATOM   5029 2HG1 VAL A 327      35.630  16.672  -9.582  1.00  0.89           H  
ATOM   5030 3HG1 VAL A 327      33.883  16.609  -9.338  1.00  0.89           H  
ATOM   5031 1HG2 VAL A 327      33.158  16.075 -12.300  1.00  0.89           H  
ATOM   5032 2HG2 VAL A 327      32.362  17.293 -11.282  1.00  0.89           H  
ATOM   5033 3HG2 VAL A 327      33.083  17.755 -12.801  1.00  0.89           H  
ATOM   5034  N   CYS A 328      36.919  19.165 -10.625  1.00  0.96           N  
ATOM   5035  CA  CYS A 328      38.201  19.345  -9.969  1.00  0.96           C  
ATOM   5036  C   CYS A 328      38.298  20.670  -9.219  1.00  0.96           C  
ATOM   5037  O   CYS A 328      38.852  20.733  -8.112  1.00  0.96           O  
ATOM   5038  CB  CYS A 328      39.299  19.245 -10.982  1.00  0.96           C  
ATOM   5039  SG  CYS A 328      39.519  17.627 -11.678  1.00  0.96           S  
ATOM   5040  H   CYS A 328      36.898  19.091 -11.642  1.00  0.96           H  
ATOM   5041  HA  CYS A 328      38.319  18.551  -9.261  1.00  0.96           H  
ATOM   5042 1HB  CYS A 328      39.061  19.907 -11.791  1.00  0.96           H  
ATOM   5043 2HB  CYS A 328      40.221  19.555 -10.522  1.00  0.96           H  
ATOM   5044  HG  CYS A 328      38.401  17.694 -12.449  1.00  0.96           H  
ATOM   5045  N   ILE A 329      37.714  21.739  -9.766  1.00  1.02           N  
ATOM   5046  CA  ILE A 329      37.725  22.989  -9.018  1.00  1.02           C  
ATOM   5047  C   ILE A 329      36.601  22.873  -8.029  1.00  1.02           C  
ATOM   5048  O   ILE A 329      35.468  23.326  -8.216  1.00  1.02           O  
ATOM   5049  CB  ILE A 329      37.561  24.208  -9.921  1.00  1.02           C  
ATOM   5050  CG1 ILE A 329      38.658  24.203 -10.977  1.00  1.02           C  
ATOM   5051  CG2 ILE A 329      37.556  25.469  -9.134  1.00  1.02           C  
ATOM   5052  CD1 ILE A 329      40.033  24.174 -10.407  1.00  1.02           C  
ATOM   5053  H   ILE A 329      37.289  21.678 -10.692  1.00  1.02           H  
ATOM   5054  HA  ILE A 329      38.662  23.082  -8.474  1.00  1.02           H  
ATOM   5055  HB  ILE A 329      36.611  24.118 -10.454  1.00  1.02           H  
ATOM   5056 1HG1 ILE A 329      38.534  23.352 -11.628  1.00  1.02           H  
ATOM   5057 2HG1 ILE A 329      38.580  25.106 -11.557  1.00  1.02           H  
ATOM   5058 1HG2 ILE A 329      37.419  26.300  -9.803  1.00  1.02           H  
ATOM   5059 2HG2 ILE A 329      36.741  25.449  -8.409  1.00  1.02           H  
ATOM   5060 3HG2 ILE A 329      38.505  25.563  -8.616  1.00  1.02           H  
ATOM   5061 1HD1 ILE A 329      40.760  24.190 -11.217  1.00  1.02           H  
ATOM   5062 2HD1 ILE A 329      40.180  25.038  -9.766  1.00  1.02           H  
ATOM   5063 3HD1 ILE A 329      40.162  23.264  -9.821  1.00  1.02           H  
ATOM   5064  N   ASN A 330      36.938  22.238  -6.935  1.00  1.05           N  
ATOM   5065  CA  ASN A 330      35.876  21.809  -6.097  1.00  1.05           C  
ATOM   5066  C   ASN A 330      35.368  22.866  -5.162  1.00  1.05           C  
ATOM   5067  O   ASN A 330      35.920  23.129  -4.092  1.00  1.05           O  
ATOM   5068  CB  ASN A 330      36.264  20.555  -5.393  1.00  1.05           C  
ATOM   5069  CG  ASN A 330      35.139  19.990  -4.700  1.00  1.05           C  
ATOM   5070  OD1 ASN A 330      34.648  20.468  -3.670  1.00  1.05           O  
ATOM   5071  ND2 ASN A 330      34.673  18.946  -5.306  1.00  1.05           N  
ATOM   5072  H   ASN A 330      37.897  21.917  -6.827  1.00  1.05           H  
ATOM   5073  HA  ASN A 330      35.039  21.543  -6.746  1.00  1.05           H  
ATOM   5074 1HB  ASN A 330      36.624  19.840  -6.133  1.00  1.05           H  
ATOM   5075 2HB  ASN A 330      37.072  20.746  -4.689  1.00  1.05           H  
ATOM   5076 1HD2 ASN A 330      33.870  18.437  -4.984  1.00  1.05           H  
ATOM   5077 2HD2 ASN A 330      35.103  18.647  -6.166  1.00  1.05           H  
ATOM   5078  N   THR A 331      34.249  23.395  -5.582  1.00  1.06           N  
ATOM   5079  CA  THR A 331      33.471  24.414  -4.915  1.00  1.06           C  
ATOM   5080  C   THR A 331      32.034  24.059  -5.256  1.00  1.06           C  
ATOM   5081  O   THR A 331      31.786  23.452  -6.301  1.00  1.06           O  
ATOM   5082  CB  THR A 331      33.878  25.846  -5.356  1.00  1.06           C  
ATOM   5083  OG1 THR A 331      33.190  26.814  -4.542  1.00  1.06           O  
ATOM   5084  CG2 THR A 331      33.555  26.110  -6.807  1.00  1.06           C  
ATOM   5085  H   THR A 331      33.989  23.100  -6.519  1.00  1.06           H  
ATOM   5086  HA  THR A 331      33.603  24.330  -3.836  1.00  1.06           H  
ATOM   5087  HB  THR A 331      34.955  25.961  -5.213  1.00  1.06           H  
ATOM   5088  HG1 THR A 331      33.425  27.703  -4.834  1.00  1.06           H  
ATOM   5089 1HG2 THR A 331      33.868  27.123  -7.072  1.00  1.06           H  
ATOM   5090 2HG2 THR A 331      34.076  25.392  -7.440  1.00  1.06           H  
ATOM   5091 3HG2 THR A 331      32.501  26.022  -6.943  1.00  1.06           H  
ATOM   5092  N   TYR A 332      31.081  24.465  -4.436  1.00  1.04           N  
ATOM   5093  CA  TYR A 332      29.694  24.068  -4.671  1.00  1.04           C  
ATOM   5094  C   TYR A 332      29.199  24.487  -6.041  1.00  1.04           C  
ATOM   5095  O   TYR A 332      28.522  23.709  -6.713  1.00  1.04           O  
ATOM   5096  CB  TYR A 332      28.807  24.665  -3.585  1.00  1.04           C  
ATOM   5097  CG  TYR A 332      29.071  24.052  -2.248  1.00  1.04           C  
ATOM   5098  CD1 TYR A 332      30.117  24.553  -1.490  1.00  1.04           C  
ATOM   5099  CD2 TYR A 332      28.303  23.000  -1.769  1.00  1.04           C  
ATOM   5100  CE1 TYR A 332      30.412  24.005  -0.272  1.00  1.04           C  
ATOM   5101  CE2 TYR A 332      28.607  22.460  -0.537  1.00  1.04           C  
ATOM   5102  CZ  TYR A 332      29.662  22.957   0.202  1.00  1.04           C  
ATOM   5103  OH  TYR A 332      29.979  22.411   1.414  1.00  1.04           O  
ATOM   5104  H   TYR A 332      31.330  25.011  -3.621  1.00  1.04           H  
ATOM   5105  HA  TYR A 332      29.635  22.983  -4.622  1.00  1.04           H  
ATOM   5106 1HB  TYR A 332      28.976  25.740  -3.516  1.00  1.04           H  
ATOM   5107 2HB  TYR A 332      27.757  24.505  -3.838  1.00  1.04           H  
ATOM   5108  HD1 TYR A 332      30.716  25.381  -1.873  1.00  1.04           H  
ATOM   5109  HD2 TYR A 332      27.480  22.599  -2.362  1.00  1.04           H  
ATOM   5110  HE1 TYR A 332      31.242  24.396   0.316  1.00  1.04           H  
ATOM   5111  HE2 TYR A 332      28.030  21.628  -0.149  1.00  1.04           H  
ATOM   5112  HH  TYR A 332      29.280  21.802   1.686  1.00  1.04           H  
ATOM   5113  N   SER A 333      29.559  25.689  -6.480  1.00  1.00           N  
ATOM   5114  CA  SER A 333      29.122  26.165  -7.786  1.00  1.00           C  
ATOM   5115  C   SER A 333      29.837  25.454  -8.953  1.00  1.00           C  
ATOM   5116  O   SER A 333      29.354  25.469 -10.086  1.00  1.00           O  
ATOM   5117  CB  SER A 333      29.312  27.674  -7.860  1.00  1.00           C  
ATOM   5118  OG  SER A 333      30.665  28.028  -7.817  1.00  1.00           O  
ATOM   5119  H   SER A 333      30.131  26.281  -5.895  1.00  1.00           H  
ATOM   5120  HA  SER A 333      28.056  25.969  -7.870  1.00  1.00           H  
ATOM   5121 1HB  SER A 333      28.867  28.051  -8.782  1.00  1.00           H  
ATOM   5122 2HB  SER A 333      28.787  28.142  -7.029  1.00  1.00           H  
ATOM   5123  HG  SER A 333      31.047  27.727  -8.657  1.00  1.00           H  
ATOM   5124  N   GLY A 334      30.966  24.798  -8.661  1.00  0.94           N  
ATOM   5125  CA  GLY A 334      31.780  24.083  -9.641  1.00  0.94           C  
ATOM   5126  C   GLY A 334      31.124  22.759  -9.919  1.00  0.94           C  
ATOM   5127  O   GLY A 334      30.948  22.356 -11.072  1.00  0.94           O  
ATOM   5128  H   GLY A 334      31.274  24.754  -7.701  1.00  0.94           H  
ATOM   5129 1HA  GLY A 334      31.865  24.665 -10.558  1.00  0.94           H  
ATOM   5130 2HA  GLY A 334      32.785  23.924  -9.246  1.00  0.94           H  
ATOM   5131  N   LEU A 335      30.684  22.108  -8.847  1.00  0.89           N  
ATOM   5132  CA  LEU A 335      30.007  20.845  -9.015  1.00  0.89           C  
ATOM   5133  C   LEU A 335      28.617  21.101  -9.536  1.00  0.89           C  
ATOM   5134  O   LEU A 335      28.133  20.358 -10.387  1.00  0.89           O  
ATOM   5135  CB  LEU A 335      29.983  20.050  -7.713  1.00  0.89           C  
ATOM   5136  CG  LEU A 335      31.147  19.103  -7.576  1.00  0.89           C  
ATOM   5137  CD1 LEU A 335      31.083  18.098  -8.703  1.00  0.89           C  
ATOM   5138  CD2 LEU A 335      32.439  19.900  -7.618  1.00  0.89           C  
ATOM   5139  H   LEU A 335      30.868  22.499  -7.922  1.00  0.89           H  
ATOM   5140  HA  LEU A 335      30.550  20.260  -9.753  1.00  0.89           H  
ATOM   5141 1HB  LEU A 335      30.011  20.752  -6.871  1.00  0.89           H  
ATOM   5142 2HB  LEU A 335      29.059  19.476  -7.659  1.00  0.89           H  
ATOM   5143  HG  LEU A 335      31.083  18.557  -6.649  1.00  0.89           H  
ATOM   5144 1HD1 LEU A 335      31.908  17.413  -8.610  1.00  0.89           H  
ATOM   5145 2HD1 LEU A 335      30.147  17.547  -8.646  1.00  0.89           H  
ATOM   5146 3HD1 LEU A 335      31.141  18.614  -9.657  1.00  0.89           H  
ATOM   5147 1HD2 LEU A 335      33.281  19.223  -7.541  1.00  0.89           H  
ATOM   5148 2HD2 LEU A 335      32.511  20.444  -8.558  1.00  0.89           H  
ATOM   5149 3HD2 LEU A 335      32.460  20.614  -6.787  1.00  0.89           H  
ATOM   5150  N   ALA A 336      27.986  22.192  -9.100  1.00  0.85           N  
ATOM   5151  CA  ALA A 336      26.681  22.499  -9.634  1.00  0.85           C  
ATOM   5152  C   ALA A 336      26.801  22.705 -11.132  1.00  0.85           C  
ATOM   5153  O   ALA A 336      25.999  22.184 -11.905  1.00  0.85           O  
ATOM   5154  CB  ALA A 336      26.126  23.746  -8.988  1.00  0.85           C  
ATOM   5155  H   ALA A 336      28.384  22.788  -8.378  1.00  0.85           H  
ATOM   5156  HA  ALA A 336      26.020  21.654  -9.439  1.00  0.85           H  
ATOM   5157 1HB  ALA A 336      25.139  23.968  -9.389  1.00  0.85           H  
ATOM   5158 2HB  ALA A 336      26.061  23.589  -7.920  1.00  0.85           H  
ATOM   5159 3HB  ALA A 336      26.788  24.573  -9.191  1.00  0.85           H  
ATOM   5160  N   ALA A 337      27.846  23.428 -11.558  1.00  0.83           N  
ATOM   5161  CA  ALA A 337      28.074  23.641 -12.972  1.00  0.83           C  
ATOM   5162  C   ALA A 337      28.366  22.335 -13.683  1.00  0.83           C  
ATOM   5163  O   ALA A 337      27.841  22.098 -14.760  1.00  0.83           O  
ATOM   5164  CB  ALA A 337      29.221  24.593 -13.190  1.00  0.83           C  
ATOM   5165  H   ALA A 337      28.481  23.874 -10.899  1.00  0.83           H  
ATOM   5166  HA  ALA A 337      27.169  24.073 -13.395  1.00  0.83           H  
ATOM   5167 1HB  ALA A 337      29.343  24.760 -14.246  1.00  0.83           H  
ATOM   5168 2HB  ALA A 337      29.014  25.524 -12.698  1.00  0.83           H  
ATOM   5169 3HB  ALA A 337      30.132  24.169 -12.775  1.00  0.83           H  
ATOM   5170  N   ALA A 338      29.162  21.448 -13.074  1.00  0.81           N  
ATOM   5171  CA  ALA A 338      29.479  20.182 -13.727  1.00  0.81           C  
ATOM   5172  C   ALA A 338      28.219  19.379 -13.990  1.00  0.81           C  
ATOM   5173  O   ALA A 338      28.051  18.804 -15.067  1.00  0.81           O  
ATOM   5174  CB  ALA A 338      30.409  19.360 -12.859  1.00  0.81           C  
ATOM   5175  H   ALA A 338      29.592  21.675 -12.179  1.00  0.81           H  
ATOM   5176  HA  ALA A 338      29.962  20.401 -14.679  1.00  0.81           H  
ATOM   5177 1HB  ALA A 338      30.652  18.428 -13.362  1.00  0.81           H  
ATOM   5178 2HB  ALA A 338      31.323  19.915 -12.664  1.00  0.81           H  
ATOM   5179 3HB  ALA A 338      29.920  19.140 -11.915  1.00  0.81           H  
ATOM   5180  N   VAL A 339      27.312  19.376 -13.016  1.00  0.80           N  
ATOM   5181  CA  VAL A 339      26.074  18.633 -13.135  1.00  0.80           C  
ATOM   5182  C   VAL A 339      25.131  19.295 -14.121  1.00  0.80           C  
ATOM   5183  O   VAL A 339      24.585  18.626 -15.000  1.00  0.80           O  
ATOM   5184  CB  VAL A 339      25.413  18.483 -11.756  1.00  0.80           C  
ATOM   5185  CG1 VAL A 339      24.035  17.852 -11.895  1.00  0.80           C  
ATOM   5186  CG2 VAL A 339      26.330  17.614 -10.847  1.00  0.80           C  
ATOM   5187  H   VAL A 339      27.512  19.880 -12.150  1.00  0.80           H  
ATOM   5188  HA  VAL A 339      26.305  17.638 -13.503  1.00  0.80           H  
ATOM   5189  HB  VAL A 339      25.287  19.476 -11.309  1.00  0.80           H  
ATOM   5190 1HG1 VAL A 339      23.599  17.775 -10.919  1.00  0.80           H  
ATOM   5191 2HG1 VAL A 339      23.405  18.485 -12.528  1.00  0.80           H  
ATOM   5192 3HG1 VAL A 339      24.118  16.871 -12.332  1.00  0.80           H  
ATOM   5193 1HG2 VAL A 339      25.879  17.520  -9.863  1.00  0.80           H  
ATOM   5194 2HG2 VAL A 339      26.460  16.635 -11.283  1.00  0.80           H  
ATOM   5195 3HG2 VAL A 339      27.301  18.087 -10.751  1.00  0.80           H  
ATOM   5196  N   ALA A 340      24.937  20.610 -14.007  1.00  0.80           N  
ATOM   5197  CA  ALA A 340      24.045  21.289 -14.933  1.00  0.80           C  
ATOM   5198  C   ALA A 340      24.551  21.143 -16.351  1.00  0.80           C  
ATOM   5199  O   ALA A 340      23.771  20.903 -17.270  1.00  0.80           O  
ATOM   5200  CB  ALA A 340      23.930  22.767 -14.602  1.00  0.80           C  
ATOM   5201  H   ALA A 340      25.403  21.141 -13.274  1.00  0.80           H  
ATOM   5202  HA  ALA A 340      23.063  20.824 -14.858  1.00  0.80           H  
ATOM   5203 1HB  ALA A 340      23.248  23.244 -15.302  1.00  0.80           H  
ATOM   5204 2HB  ALA A 340      23.554  22.887 -13.590  1.00  0.80           H  
ATOM   5205 3HB  ALA A 340      24.917  23.227 -14.678  1.00  0.80           H  
ATOM   5206  N   TYR A 341      25.873  21.242 -16.525  1.00  0.80           N  
ATOM   5207  CA  TYR A 341      26.498  21.153 -17.831  1.00  0.80           C  
ATOM   5208  C   TYR A 341      26.183  19.789 -18.393  1.00  0.80           C  
ATOM   5209  O   TYR A 341      25.759  19.689 -19.535  1.00  0.80           O  
ATOM   5210  CB  TYR A 341      28.002  21.346 -17.723  1.00  0.80           C  
ATOM   5211  CG  TYR A 341      28.779  21.613 -19.008  1.00  0.80           C  
ATOM   5212  CD1 TYR A 341      29.033  22.935 -19.320  1.00  0.80           C  
ATOM   5213  CD2 TYR A 341      29.247  20.629 -19.836  1.00  0.80           C  
ATOM   5214  CE1 TYR A 341      29.746  23.279 -20.400  1.00  0.80           C  
ATOM   5215  CE2 TYR A 341      29.994  20.984 -20.959  1.00  0.80           C  
ATOM   5216  CZ  TYR A 341      30.244  22.327 -21.231  1.00  0.80           C  
ATOM   5217  OH  TYR A 341      30.992  22.746 -22.326  1.00  0.80           O  
ATOM   5218  H   TYR A 341      26.476  21.424 -15.729  1.00  0.80           H  
ATOM   5219  HA  TYR A 341      26.071  21.906 -18.490  1.00  0.80           H  
ATOM   5220 1HB  TYR A 341      28.175  22.196 -17.089  1.00  0.80           H  
ATOM   5221 2HB  TYR A 341      28.445  20.482 -17.227  1.00  0.80           H  
ATOM   5222  HD1 TYR A 341      28.685  23.713 -18.676  1.00  0.80           H  
ATOM   5223  HD2 TYR A 341      29.046  19.594 -19.609  1.00  0.80           H  
ATOM   5224  HE1 TYR A 341      29.932  24.314 -20.589  1.00  0.80           H  
ATOM   5225  HE2 TYR A 341      30.376  20.228 -21.603  1.00  0.80           H  
ATOM   5226  HH  TYR A 341      31.409  21.984 -22.776  1.00  0.80           H  
ATOM   5227  N   MET A 342      26.339  18.728 -17.584  1.00  0.81           N  
ATOM   5228  CA  MET A 342      26.012  17.387 -18.055  1.00  0.81           C  
ATOM   5229  C   MET A 342      24.557  17.226 -18.439  1.00  0.81           C  
ATOM   5230  O   MET A 342      24.265  16.642 -19.482  1.00  0.81           O  
ATOM   5231  CB  MET A 342      26.418  16.343 -17.016  1.00  0.81           C  
ATOM   5232  CG  MET A 342      27.878  16.147 -16.998  1.00  0.81           C  
ATOM   5233  SD  MET A 342      28.492  14.801 -15.987  1.00  0.81           S  
ATOM   5234  CE  MET A 342      28.545  15.540 -14.375  1.00  0.81           C  
ATOM   5235  H   MET A 342      26.714  18.845 -16.641  1.00  0.81           H  
ATOM   5236  HA  MET A 342      26.603  17.200 -18.950  1.00  0.81           H  
ATOM   5237 1HB  MET A 342      26.105  16.673 -16.025  1.00  0.81           H  
ATOM   5238 2HB  MET A 342      25.929  15.392 -17.225  1.00  0.81           H  
ATOM   5239 1HG  MET A 342      28.112  15.931 -18.009  1.00  0.81           H  
ATOM   5240 2HG  MET A 342      28.380  17.063 -16.716  1.00  0.81           H  
ATOM   5241 1HE  MET A 342      28.889  14.801 -13.673  1.00  0.81           H  
ATOM   5242 2HE  MET A 342      29.221  16.391 -14.381  1.00  0.81           H  
ATOM   5243 3HE  MET A 342      27.562  15.871 -14.100  1.00  0.81           H  
ATOM   5244  N   VAL A 343      23.639  17.797 -17.670  1.00  0.82           N  
ATOM   5245  CA  VAL A 343      22.238  17.658 -18.034  1.00  0.82           C  
ATOM   5246  C   VAL A 343      21.966  18.379 -19.341  1.00  0.82           C  
ATOM   5247  O   VAL A 343      21.314  17.861 -20.256  1.00  0.82           O  
ATOM   5248  CB  VAL A 343      21.329  18.197 -16.920  1.00  0.82           C  
ATOM   5249  CG1 VAL A 343      19.884  18.207 -17.395  1.00  0.82           C  
ATOM   5250  CG2 VAL A 343      21.479  17.345 -15.653  1.00  0.82           C  
ATOM   5251  H   VAL A 343      23.918  18.283 -16.814  1.00  0.82           H  
ATOM   5252  HA  VAL A 343      22.031  16.622 -18.191  1.00  0.82           H  
ATOM   5253  HB  VAL A 343      21.621  19.212 -16.700  1.00  0.82           H  
ATOM   5254 1HG1 VAL A 343      19.247  18.610 -16.613  1.00  0.82           H  
ATOM   5255 2HG1 VAL A 343      19.801  18.831 -18.286  1.00  0.82           H  
ATOM   5256 3HG1 VAL A 343      19.572  17.196 -17.628  1.00  0.82           H  
ATOM   5257 1HG2 VAL A 343      20.846  17.750 -14.869  1.00  0.82           H  
ATOM   5258 2HG2 VAL A 343      21.187  16.326 -15.849  1.00  0.82           H  
ATOM   5259 3HG2 VAL A 343      22.513  17.362 -15.324  1.00  0.82           H  
ATOM   5260  N   ASN A 344      22.496  19.583 -19.434  1.00  0.83           N  
ATOM   5261  CA  ASN A 344      22.328  20.413 -20.597  1.00  0.83           C  
ATOM   5262  C   ASN A 344      22.963  19.809 -21.838  1.00  0.83           C  
ATOM   5263  O   ASN A 344      22.387  19.827 -22.930  1.00  0.83           O  
ATOM   5264  CB  ASN A 344      22.972  21.741 -20.287  1.00  0.83           C  
ATOM   5265  CG  ASN A 344      22.165  22.536 -19.317  1.00  0.83           C  
ATOM   5266  OD1 ASN A 344      20.960  22.309 -19.162  1.00  0.83           O  
ATOM   5267  ND2 ASN A 344      22.798  23.470 -18.669  1.00  0.83           N  
ATOM   5268  H   ASN A 344      23.035  19.951 -18.652  1.00  0.83           H  
ATOM   5269  HA  ASN A 344      21.261  20.525 -20.781  1.00  0.83           H  
ATOM   5270 1HB  ASN A 344      23.948  21.564 -19.847  1.00  0.83           H  
ATOM   5271 2HB  ASN A 344      23.136  22.312 -21.195  1.00  0.83           H  
ATOM   5272 1HD2 ASN A 344      22.320  24.052 -18.013  1.00  0.83           H  
ATOM   5273 2HD2 ASN A 344      23.765  23.616 -18.850  1.00  0.83           H  
ATOM   5274  N   HIS A 345      24.138  19.231 -21.642  1.00  0.84           N  
ATOM   5275  CA  HIS A 345      24.943  18.662 -22.692  1.00  0.84           C  
ATOM   5276  C   HIS A 345      24.304  17.404 -23.211  1.00  0.84           C  
ATOM   5277  O   HIS A 345      24.203  17.220 -24.419  1.00  0.84           O  
ATOM   5278  CB  HIS A 345      26.357  18.375 -22.203  1.00  0.84           C  
ATOM   5279  CG  HIS A 345      27.252  18.015 -23.269  1.00  0.84           C  
ATOM   5280  ND1 HIS A 345      27.334  16.760 -23.795  1.00  0.84           N  
ATOM   5281  CD2 HIS A 345      28.095  18.777 -23.958  1.00  0.84           C  
ATOM   5282  CE1 HIS A 345      28.226  16.758 -24.767  1.00  0.84           C  
ATOM   5283  NE2 HIS A 345      28.699  17.979 -24.891  1.00  0.84           N  
ATOM   5284  H   HIS A 345      24.530  19.236 -20.711  1.00  0.84           H  
ATOM   5285  HA  HIS A 345      25.013  19.365 -23.519  1.00  0.84           H  
ATOM   5286 1HB  HIS A 345      26.764  19.261 -21.723  1.00  0.84           H  
ATOM   5287 2HB  HIS A 345      26.338  17.574 -21.462  1.00  0.84           H  
ATOM   5288  HD1 HIS A 345      26.757  15.980 -23.538  1.00  0.84           H  
ATOM   5289  HD2 HIS A 345      28.336  19.838 -23.888  1.00  0.84           H  
ATOM   5290  HE1 HIS A 345      28.454  15.845 -25.310  1.00  0.84           H  
ATOM   5291  N   SER A 346      23.862  16.521 -22.320  1.00  0.84           N  
ATOM   5292  CA  SER A 346      23.256  15.284 -22.768  1.00  0.84           C  
ATOM   5293  C   SER A 346      22.071  15.559 -23.670  1.00  0.84           C  
ATOM   5294  O   SER A 346      21.932  14.915 -24.709  1.00  0.84           O  
ATOM   5295  CB  SER A 346      22.785  14.482 -21.586  1.00  0.84           C  
ATOM   5296  OG  SER A 346      23.851  14.011 -20.822  1.00  0.84           O  
ATOM   5297  H   SER A 346      23.958  16.696 -21.319  1.00  0.84           H  
ATOM   5298  HA  SER A 346      23.999  14.719 -23.325  1.00  0.84           H  
ATOM   5299 1HB  SER A 346      22.181  15.148 -20.982  1.00  0.84           H  
ATOM   5300 2HB  SER A 346      22.157  13.658 -21.902  1.00  0.84           H  
ATOM   5301  HG  SER A 346      23.955  13.075 -21.072  1.00  0.84           H  
ATOM   5302  N   ILE A 347      21.249  16.549 -23.323  1.00  0.83           N  
ATOM   5303  CA  ILE A 347      20.096  16.868 -24.152  1.00  0.83           C  
ATOM   5304  C   ILE A 347      20.518  17.429 -25.520  1.00  0.83           C  
ATOM   5305  O   ILE A 347      20.069  16.941 -26.566  1.00  0.83           O  
ATOM   5306  CB  ILE A 347      19.200  17.861 -23.392  1.00  0.83           C  
ATOM   5307  CG1 ILE A 347      18.617  17.139 -22.163  1.00  0.83           C  
ATOM   5308  CG2 ILE A 347      18.088  18.413 -24.284  1.00  0.83           C  
ATOM   5309  CD1 ILE A 347      17.951  18.046 -21.176  1.00  0.83           C  
ATOM   5310  H   ILE A 347      21.402  17.061 -22.448  1.00  0.83           H  
ATOM   5311  HA  ILE A 347      19.529  15.958 -24.324  1.00  0.83           H  
ATOM   5312  HB  ILE A 347      19.817  18.688 -23.026  1.00  0.83           H  
ATOM   5313 1HG1 ILE A 347      17.902  16.403 -22.495  1.00  0.83           H  
ATOM   5314 2HG1 ILE A 347      19.430  16.626 -21.650  1.00  0.83           H  
ATOM   5315 1HG2 ILE A 347      17.476  19.111 -23.716  1.00  0.83           H  
ATOM   5316 2HG2 ILE A 347      18.522  18.931 -25.142  1.00  0.83           H  
ATOM   5317 3HG2 ILE A 347      17.477  17.598 -24.627  1.00  0.83           H  
ATOM   5318 1HD1 ILE A 347      17.580  17.457 -20.337  1.00  0.83           H  
ATOM   5319 2HD1 ILE A 347      18.679  18.778 -20.814  1.00  0.83           H  
ATOM   5320 3HD1 ILE A 347      17.120  18.561 -21.655  1.00  0.83           H  
ATOM   5321  N   VAL A 348      21.429  18.407 -25.520  1.00  0.82           N  
ATOM   5322  CA  VAL A 348      21.876  19.024 -26.765  1.00  0.82           C  
ATOM   5323  C   VAL A 348      22.672  18.096 -27.668  1.00  0.82           C  
ATOM   5324  O   VAL A 348      22.431  18.028 -28.874  1.00  0.82           O  
ATOM   5325  CB  VAL A 348      22.732  20.255 -26.455  1.00  0.82           C  
ATOM   5326  CG1 VAL A 348      23.366  20.808 -27.731  1.00  0.82           C  
ATOM   5327  CG2 VAL A 348      21.855  21.290 -25.829  1.00  0.82           C  
ATOM   5328  H   VAL A 348      21.796  18.761 -24.633  1.00  0.82           H  
ATOM   5329  HA  VAL A 348      20.987  19.349 -27.295  1.00  0.82           H  
ATOM   5330  HB  VAL A 348      23.531  19.972 -25.765  1.00  0.82           H  
ATOM   5331 1HG1 VAL A 348      23.969  21.681 -27.492  1.00  0.82           H  
ATOM   5332 2HG1 VAL A 348      23.992  20.051 -28.186  1.00  0.82           H  
ATOM   5333 3HG1 VAL A 348      22.593  21.092 -28.420  1.00  0.82           H  
ATOM   5334 1HG2 VAL A 348      22.446  22.157 -25.574  1.00  0.82           H  
ATOM   5335 2HG2 VAL A 348      21.060  21.571 -26.519  1.00  0.82           H  
ATOM   5336 3HG2 VAL A 348      21.420  20.869 -24.933  1.00  0.82           H  
ATOM   5337  N   LYS A 349      23.619  17.373 -27.089  1.00  0.81           N  
ATOM   5338  CA  LYS A 349      24.472  16.489 -27.852  1.00  0.81           C  
ATOM   5339  C   LYS A 349      23.689  15.308 -28.386  1.00  0.81           C  
ATOM   5340  O   LYS A 349      23.918  14.869 -29.516  1.00  0.81           O  
ATOM   5341  CB  LYS A 349      25.637  15.994 -27.014  1.00  0.81           C  
ATOM   5342  CG  LYS A 349      26.612  15.166 -27.792  1.00  0.81           C  
ATOM   5343  CD  LYS A 349      27.245  15.997 -28.921  1.00  0.81           C  
ATOM   5344  CE  LYS A 349      28.161  17.061 -28.357  1.00  0.81           C  
ATOM   5345  NZ  LYS A 349      28.819  17.810 -29.408  1.00  0.81           N  
ATOM   5346  H   LYS A 349      23.764  17.447 -26.091  1.00  0.81           H  
ATOM   5347  HA  LYS A 349      24.870  17.043 -28.699  1.00  0.81           H  
ATOM   5348 1HB  LYS A 349      26.153  16.854 -26.608  1.00  0.81           H  
ATOM   5349 2HB  LYS A 349      25.262  15.405 -26.172  1.00  0.81           H  
ATOM   5350 1HG  LYS A 349      27.391  14.780 -27.141  1.00  0.81           H  
ATOM   5351 2HG  LYS A 349      26.071  14.332 -28.209  1.00  0.81           H  
ATOM   5352 1HD  LYS A 349      27.840  15.365 -29.575  1.00  0.81           H  
ATOM   5353 2HD  LYS A 349      26.468  16.473 -29.518  1.00  0.81           H  
ATOM   5354 1HE  LYS A 349      27.595  17.731 -27.732  1.00  0.81           H  
ATOM   5355 2HE  LYS A 349      28.925  16.583 -27.752  1.00  0.81           H  
ATOM   5356 1HZ  LYS A 349      29.468  18.522 -29.034  1.00  0.81           H  
ATOM   5357 2HZ  LYS A 349      29.356  17.160 -29.975  1.00  0.81           H  
ATOM   5358 3HZ  LYS A 349      28.129  18.264 -29.982  1.00  0.81           H  
ATOM   5359  N   SER A 350      22.751  14.777 -27.593  1.00  0.80           N  
ATOM   5360  CA  SER A 350      21.980  13.659 -28.088  1.00  0.80           C  
ATOM   5361  C   SER A 350      21.214  14.113 -29.309  1.00  0.80           C  
ATOM   5362  O   SER A 350      21.217  13.437 -30.340  1.00  0.80           O  
ATOM   5363  CB  SER A 350      21.028  13.174 -27.017  1.00  0.80           C  
ATOM   5364  OG  SER A 350      21.737  12.637 -25.956  1.00  0.80           O  
ATOM   5365  H   SER A 350      22.566  15.120 -26.649  1.00  0.80           H  
ATOM   5366  HA  SER A 350      22.659  12.852 -28.368  1.00  0.80           H  
ATOM   5367 1HB  SER A 350      20.438  14.017 -26.661  1.00  0.80           H  
ATOM   5368 2HB  SER A 350      20.336  12.449 -27.407  1.00  0.80           H  
ATOM   5369  HG  SER A 350      22.068  13.412 -25.464  1.00  0.80           H  
ATOM   5370  N   ALA A 351      20.623  15.306 -29.228  1.00  0.80           N  
ATOM   5371  CA  ALA A 351      19.895  15.835 -30.356  1.00  0.80           C  
ATOM   5372  C   ALA A 351      20.805  16.036 -31.554  1.00  0.80           C  
ATOM   5373  O   ALA A 351      20.428  15.686 -32.664  1.00  0.80           O  
ATOM   5374  CB  ALA A 351      19.249  17.121 -29.965  1.00  0.80           C  
ATOM   5375  H   ALA A 351      20.642  15.843 -28.355  1.00  0.80           H  
ATOM   5376  HA  ALA A 351      19.127  15.117 -30.628  1.00  0.80           H  
ATOM   5377 1HB  ALA A 351      18.658  17.502 -30.784  1.00  0.80           H  
ATOM   5378 2HB  ALA A 351      18.637  16.942 -29.136  1.00  0.80           H  
ATOM   5379 3HB  ALA A 351      20.013  17.814 -29.690  1.00  0.80           H  
ATOM   5380  N   LEU A 352      22.026  16.531 -31.344  1.00  0.81           N  
ATOM   5381  CA  LEU A 352      22.944  16.728 -32.461  1.00  0.81           C  
ATOM   5382  C   LEU A 352      23.315  15.446 -33.154  1.00  0.81           C  
ATOM   5383  O   LEU A 352      23.436  15.407 -34.385  1.00  0.81           O  
ATOM   5384  CB  LEU A 352      24.179  17.470 -32.005  1.00  0.81           C  
ATOM   5385  CG  LEU A 352      23.915  18.882 -31.747  1.00  0.81           C  
ATOM   5386  CD1 LEU A 352      25.019  19.493 -31.097  1.00  0.81           C  
ATOM   5387  CD2 LEU A 352      23.713  19.555 -33.092  1.00  0.81           C  
ATOM   5388  H   LEU A 352      22.301  16.823 -30.405  1.00  0.81           H  
ATOM   5389  HA  LEU A 352      22.442  17.365 -33.184  1.00  0.81           H  
ATOM   5390 1HB  LEU A 352      24.553  17.009 -31.098  1.00  0.81           H  
ATOM   5391 2HB  LEU A 352      24.931  17.402 -32.773  1.00  0.81           H  
ATOM   5392  HG  LEU A 352      23.051  18.976 -31.122  1.00  0.81           H  
ATOM   5393 1HD1 LEU A 352      24.799  20.547 -30.934  1.00  0.81           H  
ATOM   5394 2HD1 LEU A 352      25.193  19.004 -30.143  1.00  0.81           H  
ATOM   5395 3HD1 LEU A 352      25.883  19.392 -31.738  1.00  0.81           H  
ATOM   5396 1HD2 LEU A 352      23.541  20.609 -32.969  1.00  0.81           H  
ATOM   5397 2HD2 LEU A 352      24.614  19.420 -33.674  1.00  0.81           H  
ATOM   5398 3HD2 LEU A 352      22.867  19.105 -33.610  1.00  0.81           H  
ATOM   5399  N   PHE A 353      23.477  14.372 -32.396  1.00  0.83           N  
ATOM   5400  CA  PHE A 353      23.758  13.122 -33.066  1.00  0.83           C  
ATOM   5401  C   PHE A 353      22.511  12.619 -33.799  1.00  0.83           C  
ATOM   5402  O   PHE A 353      22.626  12.012 -34.865  1.00  0.83           O  
ATOM   5403  CB  PHE A 353      24.300  12.086 -32.112  1.00  0.83           C  
ATOM   5404  CG  PHE A 353      25.712  12.256 -31.773  1.00  0.83           C  
ATOM   5405  CD1 PHE A 353      26.092  12.536 -30.497  1.00  0.83           C  
ATOM   5406  CD2 PHE A 353      26.690  12.123 -32.746  1.00  0.83           C  
ATOM   5407  CE1 PHE A 353      27.429  12.659 -30.182  1.00  0.83           C  
ATOM   5408  CE2 PHE A 353      28.025  12.249 -32.416  1.00  0.83           C  
ATOM   5409  CZ  PHE A 353      28.379  12.511 -31.130  1.00  0.83           C  
ATOM   5410  H   PHE A 353      23.409  14.433 -31.377  1.00  0.83           H  
ATOM   5411  HA  PHE A 353      24.532  13.304 -33.806  1.00  0.83           H  
ATOM   5412 1HB  PHE A 353      23.749  12.161 -31.183  1.00  0.83           H  
ATOM   5413 2HB  PHE A 353      24.158  11.087 -32.516  1.00  0.83           H  
ATOM   5414  HD1 PHE A 353      25.327  12.646 -29.725  1.00  0.83           H  
ATOM   5415  HD2 PHE A 353      26.396  11.905 -33.770  1.00  0.83           H  
ATOM   5416  HE1 PHE A 353      27.733  12.868 -29.166  1.00  0.83           H  
ATOM   5417  HE2 PHE A 353      28.805  12.137 -33.173  1.00  0.83           H  
ATOM   5418  HZ  PHE A 353      29.412  12.605 -30.863  1.00  0.83           H  
ATOM   5419  N   MET A 354      21.307  12.906 -33.271  1.00  0.87           N  
ATOM   5420  CA  MET A 354      20.088  12.513 -33.979  1.00  0.87           C  
ATOM   5421  C   MET A 354      19.944  13.275 -35.285  1.00  0.87           C  
ATOM   5422  O   MET A 354      19.572  12.703 -36.317  1.00  0.87           O  
ATOM   5423  CB  MET A 354      18.830  12.755 -33.169  1.00  0.87           C  
ATOM   5424  CG  MET A 354      18.623  11.907 -32.037  1.00  0.87           C  
ATOM   5425  SD  MET A 354      17.098  12.241 -31.340  1.00  0.87           S  
ATOM   5426  CE  MET A 354      17.082  11.004 -30.119  1.00  0.87           C  
ATOM   5427  H   MET A 354      21.243  13.377 -32.367  1.00  0.87           H  
ATOM   5428  HA  MET A 354      20.160  11.453 -34.208  1.00  0.87           H  
ATOM   5429 1HB  MET A 354      18.853  13.765 -32.788  1.00  0.87           H  
ATOM   5430 2HB  MET A 354      17.962  12.684 -33.809  1.00  0.87           H  
ATOM   5431 1HG  MET A 354      18.646  10.871 -32.336  1.00  0.87           H  
ATOM   5432 2HG  MET A 354      19.388  12.083 -31.295  1.00  0.87           H  
ATOM   5433 1HE  MET A 354      16.153  11.041 -29.629  1.00  0.87           H  
ATOM   5434 2HE  MET A 354      17.204  10.033 -30.578  1.00  0.87           H  
ATOM   5435 3HE  MET A 354      17.876  11.175 -29.409  1.00  0.87           H  
ATOM   5436  N   VAL A 355      20.284  14.565 -35.234  1.00  0.92           N  
ATOM   5437  CA  VAL A 355      20.260  15.465 -36.375  1.00  0.92           C  
ATOM   5438  C   VAL A 355      21.236  14.986 -37.421  1.00  0.92           C  
ATOM   5439  O   VAL A 355      20.855  14.738 -38.566  1.00  0.92           O  
ATOM   5440  CB  VAL A 355      20.641  16.885 -35.875  1.00  0.92           C  
ATOM   5441  CG1 VAL A 355      20.903  17.819 -36.926  1.00  0.92           C  
ATOM   5442  CG2 VAL A 355      19.511  17.470 -35.123  1.00  0.92           C  
ATOM   5443  H   VAL A 355      20.556  14.946 -34.331  1.00  0.92           H  
ATOM   5444  HA  VAL A 355      19.260  15.481 -36.799  1.00  0.92           H  
ATOM   5445  HB  VAL A 355      21.515  16.803 -35.256  1.00  0.92           H  
ATOM   5446 1HG1 VAL A 355      21.138  18.744 -36.455  1.00  0.92           H  
ATOM   5447 2HG1 VAL A 355      21.736  17.485 -37.531  1.00  0.92           H  
ATOM   5448 3HG1 VAL A 355      20.054  17.935 -37.513  1.00  0.92           H  
ATOM   5449 1HG2 VAL A 355      19.789  18.455 -34.762  1.00  0.92           H  
ATOM   5450 2HG2 VAL A 355      18.670  17.557 -35.793  1.00  0.92           H  
ATOM   5451 3HG2 VAL A 355      19.248  16.847 -34.299  1.00  0.92           H  
ATOM   5452  N   SER A 356      22.478  14.754 -37.002  1.00  0.99           N  
ATOM   5453  CA  SER A 356      23.532  14.304 -37.892  1.00  0.99           C  
ATOM   5454  C   SER A 356      23.195  12.952 -38.479  1.00  0.99           C  
ATOM   5455  O   SER A 356      23.434  12.701 -39.662  1.00  0.99           O  
ATOM   5456  CB  SER A 356      24.815  14.236 -37.122  1.00  0.99           C  
ATOM   5457  OG  SER A 356      25.164  15.509 -36.699  1.00  0.99           O  
ATOM   5458  H   SER A 356      22.719  14.943 -36.030  1.00  0.99           H  
ATOM   5459  HA  SER A 356      23.641  15.019 -38.701  1.00  0.99           H  
ATOM   5460 1HB  SER A 356      24.700  13.578 -36.263  1.00  0.99           H  
ATOM   5461 2HB  SER A 356      25.601  13.825 -37.752  1.00  0.99           H  
ATOM   5462  HG  SER A 356      24.567  15.699 -35.942  1.00  0.99           H  
ATOM   5463  N   GLY A 357      22.632  12.086 -37.642  1.00  1.07           N  
ATOM   5464  CA  GLY A 357      22.205  10.761 -38.024  1.00  1.07           C  
ATOM   5465  C   GLY A 357      21.170  10.842 -39.115  1.00  1.07           C  
ATOM   5466  O   GLY A 357      21.348  10.251 -40.177  1.00  1.07           O  
ATOM   5467  H   GLY A 357      22.495  12.348 -36.670  1.00  1.07           H  
ATOM   5468 1HA  GLY A 357      23.056  10.167 -38.350  1.00  1.07           H  
ATOM   5469 2HA  GLY A 357      21.767  10.279 -37.157  1.00  1.07           H  
ATOM   5470  N   GLY A 358      20.097  11.590 -38.857  1.00  1.17           N  
ATOM   5471  CA  GLY A 358      19.012  11.755 -39.804  1.00  1.17           C  
ATOM   5472  C   GLY A 358      19.563  12.209 -41.129  1.00  1.17           C  
ATOM   5473  O   GLY A 358      19.341  11.561 -42.153  1.00  1.17           O  
ATOM   5474  H   GLY A 358      20.029  12.065 -37.961  1.00  1.17           H  
ATOM   5475 1HA  GLY A 358      18.488  10.815 -39.932  1.00  1.17           H  
ATOM   5476 2HA  GLY A 358      18.300  12.488 -39.423  1.00  1.17           H  
ATOM   5477  N   ILE A 359      20.357  13.264 -41.097  1.00  1.28           N  
ATOM   5478  CA  ILE A 359      20.935  13.813 -42.298  1.00  1.28           C  
ATOM   5479  C   ILE A 359      21.730  12.728 -43.023  1.00  1.28           C  
ATOM   5480  O   ILE A 359      21.552  12.500 -44.224  1.00  1.28           O  
ATOM   5481  CB  ILE A 359      21.865  14.959 -41.878  1.00  1.28           C  
ATOM   5482  CG1 ILE A 359      21.066  16.113 -41.327  1.00  1.28           C  
ATOM   5483  CG2 ILE A 359      22.656  15.391 -43.008  1.00  1.28           C  
ATOM   5484  CD1 ILE A 359      21.912  17.105 -40.547  1.00  1.28           C  
ATOM   5485  H   ILE A 359      20.540  13.727 -40.205  1.00  1.28           H  
ATOM   5486  HA  ILE A 359      20.141  14.181 -42.946  1.00  1.28           H  
ATOM   5487  HB  ILE A 359      22.525  14.615 -41.088  1.00  1.28           H  
ATOM   5488 1HG1 ILE A 359      20.622  16.637 -42.157  1.00  1.28           H  
ATOM   5489 2HG1 ILE A 359      20.275  15.736 -40.697  1.00  1.28           H  
ATOM   5490 1HG2 ILE A 359      23.327  16.194 -42.708  1.00  1.28           H  
ATOM   5491 2HG2 ILE A 359      23.233  14.543 -43.348  1.00  1.28           H  
ATOM   5492 3HG2 ILE A 359      21.996  15.743 -43.799  1.00  1.28           H  
ATOM   5493 1HD1 ILE A 359      21.285  17.923 -40.192  1.00  1.28           H  
ATOM   5494 2HD1 ILE A 359      22.355  16.606 -39.705  1.00  1.28           H  
ATOM   5495 3HD1 ILE A 359      22.702  17.491 -41.173  1.00  1.28           H  
ATOM   5496  N   ALA A 360      22.567  11.995 -42.298  1.00  1.40           N  
ATOM   5497  CA  ALA A 360      23.334  10.950 -42.939  1.00  1.40           C  
ATOM   5498  C   ALA A 360      22.470   9.867 -43.568  1.00  1.40           C  
ATOM   5499  O   ALA A 360      22.757   9.409 -44.683  1.00  1.40           O  
ATOM   5500  CB  ALA A 360      24.261  10.298 -41.930  1.00  1.40           C  
ATOM   5501  H   ALA A 360      22.703  12.176 -41.304  1.00  1.40           H  
ATOM   5502  HA  ALA A 360      23.900  11.420 -43.725  1.00  1.40           H  
ATOM   5503 1HB  ALA A 360      24.858   9.545 -42.433  1.00  1.40           H  
ATOM   5504 2HB  ALA A 360      24.911  11.057 -41.499  1.00  1.40           H  
ATOM   5505 3HB  ALA A 360      23.673   9.833 -41.144  1.00  1.40           H  
ATOM   5506  N   TYR A 361      21.384   9.489 -42.890  1.00  1.53           N  
ATOM   5507  CA  TYR A 361      20.524   8.406 -43.347  1.00  1.53           C  
ATOM   5508  C   TYR A 361      19.734   8.779 -44.578  1.00  1.53           C  
ATOM   5509  O   TYR A 361      19.428   7.917 -45.406  1.00  1.53           O  
ATOM   5510  CB  TYR A 361      19.549   7.978 -42.242  1.00  1.53           C  
ATOM   5511  CG  TYR A 361      20.213   7.242 -41.097  1.00  1.53           C  
ATOM   5512  CD1 TYR A 361      20.060   7.701 -39.811  1.00  1.53           C  
ATOM   5513  CD2 TYR A 361      20.998   6.134 -41.338  1.00  1.53           C  
ATOM   5514  CE1 TYR A 361      20.683   7.077 -38.765  1.00  1.53           C  
ATOM   5515  CE2 TYR A 361      21.625   5.494 -40.287  1.00  1.53           C  
ATOM   5516  CZ  TYR A 361      21.475   5.962 -38.996  1.00  1.53           C  
ATOM   5517  OH  TYR A 361      22.104   5.301 -37.945  1.00  1.53           O  
ATOM   5518  H   TYR A 361      21.188   9.931 -41.991  1.00  1.53           H  
ATOM   5519  HA  TYR A 361      21.157   7.558 -43.605  1.00  1.53           H  
ATOM   5520 1HB  TYR A 361      19.068   8.872 -41.834  1.00  1.53           H  
ATOM   5521 2HB  TYR A 361      18.770   7.361 -42.657  1.00  1.53           H  
ATOM   5522  HD1 TYR A 361      19.441   8.574 -39.622  1.00  1.53           H  
ATOM   5523  HD2 TYR A 361      21.127   5.768 -42.355  1.00  1.53           H  
ATOM   5524  HE1 TYR A 361      20.540   7.465 -37.770  1.00  1.53           H  
ATOM   5525  HE2 TYR A 361      22.245   4.619 -40.480  1.00  1.53           H  
ATOM   5526  HH  TYR A 361      22.493   4.462 -38.271  1.00  1.53           H  
ATOM   5527  N   HIS A 362      19.390  10.058 -44.698  1.00  1.63           N  
ATOM   5528  CA  HIS A 362      18.588  10.521 -45.821  1.00  1.63           C  
ATOM   5529  C   HIS A 362      19.433  10.727 -47.078  1.00  1.63           C  
ATOM   5530  O   HIS A 362      18.994  10.445 -48.194  1.00  1.63           O  
ATOM   5531  CB  HIS A 362      17.874  11.808 -45.443  1.00  1.63           C  
ATOM   5532  CG  HIS A 362      17.009  11.605 -44.265  1.00  1.63           C  
ATOM   5533  ND1 HIS A 362      16.211  10.492 -44.110  1.00  1.63           N  
ATOM   5534  CD2 HIS A 362      16.812  12.365 -43.183  1.00  1.63           C  
ATOM   5535  CE1 HIS A 362      15.584  10.560 -42.960  1.00  1.63           C  
ATOM   5536  NE2 HIS A 362      15.934  11.694 -42.362  1.00  1.63           N  
ATOM   5537  H   HIS A 362      19.649  10.712 -43.954  1.00  1.63           H  
ATOM   5538  HA  HIS A 362      17.827   9.776 -46.052  1.00  1.63           H  
ATOM   5539 1HB  HIS A 362      18.602  12.578 -45.202  1.00  1.63           H  
ATOM   5540 2HB  HIS A 362      17.288  12.143 -46.267  1.00  1.63           H  
ATOM   5541  HD1 HIS A 362      16.130   9.727 -44.757  1.00  1.63           H  
ATOM   5542  HD2 HIS A 362      17.224  13.327 -42.878  1.00  1.63           H  
ATOM   5543  HE1 HIS A 362      14.916   9.758 -42.650  1.00  1.63           H  
ATOM   5544  N   PHE A 363      20.655  11.228 -46.884  1.00  1.69           N  
ATOM   5545  CA  PHE A 363      21.598  11.510 -47.968  1.00  1.69           C  
ATOM   5546  C   PHE A 363      22.577  10.356 -48.266  1.00  1.69           C  
ATOM   5547  O   PHE A 363      23.261  10.380 -49.291  1.00  1.69           O  
ATOM   5548  CB  PHE A 363      22.380  12.767 -47.598  1.00  1.69           C  
ATOM   5549  CG  PHE A 363      21.595  14.073 -47.648  1.00  1.69           C  
ATOM   5550  CD1 PHE A 363      20.684  14.409 -46.657  1.00  1.69           C  
ATOM   5551  CD2 PHE A 363      21.848  15.009 -48.636  1.00  1.69           C  
ATOM   5552  CE1 PHE A 363      20.028  15.604 -46.674  1.00  1.69           C  
ATOM   5553  CE2 PHE A 363      21.186  16.222 -48.649  1.00  1.69           C  
ATOM   5554  CZ  PHE A 363      20.276  16.510 -47.674  1.00  1.69           C  
ATOM   5555  H   PHE A 363      20.947  11.457 -45.931  1.00  1.69           H  
ATOM   5556  HA  PHE A 363      21.023  11.704 -48.874  1.00  1.69           H  
ATOM   5557 1HB  PHE A 363      22.747  12.640 -46.589  1.00  1.69           H  
ATOM   5558 2HB  PHE A 363      23.248  12.862 -48.247  1.00  1.69           H  
ATOM   5559  HD1 PHE A 363      20.491  13.712 -45.866  1.00  1.69           H  
ATOM   5560  HD2 PHE A 363      22.584  14.785 -49.408  1.00  1.69           H  
ATOM   5561  HE1 PHE A 363      19.313  15.841 -45.893  1.00  1.69           H  
ATOM   5562  HE2 PHE A 363      21.394  16.950 -49.436  1.00  1.69           H  
ATOM   5563  HZ  PHE A 363      19.756  17.456 -47.683  1.00  1.69           H  
ATOM   5564  N   ASN A 364      22.633   9.345 -47.382  1.00  1.71           N  
ATOM   5565  CA  ASN A 364      23.544   8.184 -47.459  1.00  1.71           C  
ATOM   5566  C   ASN A 364      25.023   8.605 -47.466  1.00  1.71           C  
ATOM   5567  O   ASN A 364      25.853   8.017 -48.168  1.00  1.71           O  
ATOM   5568  CB  ASN A 364      23.252   7.356 -48.700  1.00  1.71           C  
ATOM   5569  CG  ASN A 364      21.830   6.851 -48.764  1.00  1.71           C  
ATOM   5570  OD1 ASN A 364      21.201   6.506 -47.746  1.00  1.71           O  
ATOM   5571  ND2 ASN A 364      21.324   6.800 -49.977  1.00  1.71           N  
ATOM   5572  H   ASN A 364      22.057   9.397 -46.548  1.00  1.71           H  
ATOM   5573  HA  ASN A 364      23.386   7.569 -46.572  1.00  1.71           H  
ATOM   5574 1HB  ASN A 364      23.463   7.932 -49.597  1.00  1.71           H  
ATOM   5575 2HB  ASN A 364      23.921   6.496 -48.713  1.00  1.71           H  
ATOM   5576 1HD2 ASN A 364      20.391   6.480 -50.135  1.00  1.71           H  
ATOM   5577 2HD2 ASN A 364      21.891   7.081 -50.753  1.00  1.71           H  
ATOM   5578  N   LYS A 365      25.317   9.653 -46.702  1.00  1.71           N  
ATOM   5579  CA  LYS A 365      26.651  10.264 -46.596  1.00  1.71           C  
ATOM   5580  C   LYS A 365      26.936  10.701 -45.165  1.00  1.71           C  
ATOM   5581  O   LYS A 365      26.009  10.958 -44.420  1.00  1.71           O  
ATOM   5582  CB  LYS A 365      26.746  11.476 -47.535  1.00  1.71           C  
ATOM   5583  CG  LYS A 365      26.606  11.182 -49.027  1.00  1.71           C  
ATOM   5584  CD  LYS A 365      26.571  12.459 -49.807  1.00  1.71           C  
ATOM   5585  CE  LYS A 365      26.430  12.227 -51.302  1.00  1.71           C  
ATOM   5586  NZ  LYS A 365      25.202  11.454 -51.648  1.00  1.71           N  
ATOM   5587  H   LYS A 365      24.550  10.005 -46.131  1.00  1.71           H  
ATOM   5588  HA  LYS A 365      27.399   9.525 -46.883  1.00  1.71           H  
ATOM   5589 1HB  LYS A 365      25.957  12.171 -47.300  1.00  1.71           H  
ATOM   5590 2HB  LYS A 365      27.690  11.994 -47.375  1.00  1.71           H  
ATOM   5591 1HG  LYS A 365      27.445  10.573 -49.362  1.00  1.71           H  
ATOM   5592 2HG  LYS A 365      25.697  10.644 -49.230  1.00  1.71           H  
ATOM   5593 1HD  LYS A 365      25.735  13.074 -49.466  1.00  1.71           H  
ATOM   5594 2HD  LYS A 365      27.488  12.994 -49.624  1.00  1.71           H  
ATOM   5595 1HE  LYS A 365      26.367  13.199 -51.784  1.00  1.71           H  
ATOM   5596 2HE  LYS A 365      27.303  11.699 -51.680  1.00  1.71           H  
ATOM   5597 1HZ  LYS A 365      25.125  11.356 -52.657  1.00  1.71           H  
ATOM   5598 2HZ  LYS A 365      25.240  10.537 -51.225  1.00  1.71           H  
ATOM   5599 3HZ  LYS A 365      24.384  11.946 -51.311  1.00  1.71           H  
ATOM   5600  N   ARG A 366      28.197  10.775 -44.751  1.00  1.73           N  
ATOM   5601  CA  ARG A 366      28.456  11.275 -43.392  1.00  1.73           C  
ATOM   5602  C   ARG A 366      29.336  12.529 -43.310  1.00  1.73           C  
ATOM   5603  O   ARG A 366      29.441  13.137 -42.240  1.00  1.73           O  
ATOM   5604  CB  ARG A 366      29.065  10.177 -42.529  1.00  1.73           C  
ATOM   5605  CG  ARG A 366      28.136   8.976 -42.295  1.00  1.73           C  
ATOM   5606  CD  ARG A 366      28.706   7.976 -41.350  1.00  1.73           C  
ATOM   5607  NE  ARG A 366      27.793   6.844 -41.156  1.00  1.73           N  
ATOM   5608  CZ  ARG A 366      27.993   5.828 -40.287  1.00  1.73           C  
ATOM   5609  NH1 ARG A 366      29.065   5.814 -39.530  1.00  1.73           N  
ATOM   5610  NH2 ARG A 366      27.109   4.845 -40.196  1.00  1.73           N  
ATOM   5611  H   ARG A 366      28.954  10.512 -45.362  1.00  1.73           H  
ATOM   5612  HA  ARG A 366      27.499  11.532 -42.942  1.00  1.73           H  
ATOM   5613 1HB  ARG A 366      29.984   9.811 -42.990  1.00  1.73           H  
ATOM   5614 2HB  ARG A 366      29.338  10.587 -41.552  1.00  1.73           H  
ATOM   5615 1HG  ARG A 366      27.201   9.336 -41.876  1.00  1.73           H  
ATOM   5616 2HG  ARG A 366      27.936   8.476 -43.242  1.00  1.73           H  
ATOM   5617 1HD  ARG A 366      29.650   7.595 -41.741  1.00  1.73           H  
ATOM   5618 2HD  ARG A 366      28.881   8.446 -40.379  1.00  1.73           H  
ATOM   5619  HE  ARG A 366      26.956   6.817 -41.724  1.00  1.73           H  
ATOM   5620 1HH1 ARG A 366      29.748   6.566 -39.591  1.00  1.73           H  
ATOM   5621 2HH1 ARG A 366      29.215   5.047 -38.878  1.00  1.73           H  
ATOM   5622 1HH2 ARG A 366      26.280   4.842 -40.774  1.00  1.73           H  
ATOM   5623 2HH2 ARG A 366      27.260   4.080 -39.543  1.00  1.73           H  
ATOM   5624  N   LYS A 367      29.967  12.918 -44.416  1.00  1.79           N  
ATOM   5625  CA  LYS A 367      30.900  14.039 -44.347  1.00  1.79           C  
ATOM   5626  C   LYS A 367      30.287  15.370 -44.682  1.00  1.79           C  
ATOM   5627  O   LYS A 367      29.768  15.544 -45.785  1.00  1.79           O  
ATOM   5628  CB  LYS A 367      32.105  13.773 -45.241  1.00  1.79           C  
ATOM   5629  CG  LYS A 367      32.971  12.606 -44.777  1.00  1.79           C  
ATOM   5630  CD  LYS A 367      34.167  12.386 -45.694  1.00  1.79           C  
ATOM   5631  CE  LYS A 367      35.013  11.209 -45.219  1.00  1.79           C  
ATOM   5632  NZ  LYS A 367      36.178  10.960 -46.115  1.00  1.79           N  
ATOM   5633  H   LYS A 367      29.825  12.428 -45.284  1.00  1.79           H  
ATOM   5634  HA  LYS A 367      31.234  14.128 -43.345  1.00  1.79           H  
ATOM   5635 1HB  LYS A 367      31.778  13.585 -46.263  1.00  1.79           H  
ATOM   5636 2HB  LYS A 367      32.737  14.656 -45.249  1.00  1.79           H  
ATOM   5637 1HG  LYS A 367      33.341  12.817 -43.776  1.00  1.79           H  
ATOM   5638 2HG  LYS A 367      32.375  11.695 -44.732  1.00  1.79           H  
ATOM   5639 1HD  LYS A 367      33.820  12.192 -46.710  1.00  1.79           H  
ATOM   5640 2HD  LYS A 367      34.784  13.284 -45.703  1.00  1.79           H  
ATOM   5641 1HE  LYS A 367      35.377  11.418 -44.212  1.00  1.79           H  
ATOM   5642 2HE  LYS A 367      34.391  10.314 -45.189  1.00  1.79           H  
ATOM   5643 1HZ  LYS A 367      36.710  10.175 -45.766  1.00  1.79           H  
ATOM   5644 2HZ  LYS A 367      35.848  10.754 -47.048  1.00  1.79           H  
ATOM   5645 3HZ  LYS A 367      36.767  11.779 -46.140  1.00  1.79           H  
ATOM   5646  N   VAL A 368      30.444  16.354 -43.774  1.00  1.90           N  
ATOM   5647  CA  VAL A 368      29.841  17.676 -43.964  1.00  1.90           C  
ATOM   5648  C   VAL A 368      30.394  18.186 -45.255  1.00  1.90           C  
ATOM   5649  O   VAL A 368      29.665  18.605 -46.169  1.00  1.90           O  
ATOM   5650  CB  VAL A 368      30.266  18.676 -42.861  1.00  1.90           C  
ATOM   5651  CG1 VAL A 368      29.757  20.100 -43.215  1.00  1.90           C  
ATOM   5652  CG2 VAL A 368      29.763  18.220 -41.543  1.00  1.90           C  
ATOM   5653  H   VAL A 368      30.980  16.165 -42.931  1.00  1.90           H  
ATOM   5654  HA  VAL A 368      28.760  17.600 -43.996  1.00  1.90           H  
ATOM   5655  HB  VAL A 368      31.355  18.723 -42.822  1.00  1.90           H  
ATOM   5656 1HG1 VAL A 368      30.079  20.804 -42.451  1.00  1.90           H  
ATOM   5657 2HG1 VAL A 368      30.167  20.404 -44.183  1.00  1.90           H  
ATOM   5658 3HG1 VAL A 368      28.670  20.099 -43.267  1.00  1.90           H  
ATOM   5659 1HG2 VAL A 368      30.080  18.916 -40.769  1.00  1.90           H  
ATOM   5660 2HG2 VAL A 368      28.677  18.173 -41.575  1.00  1.90           H  
ATOM   5661 3HG2 VAL A 368      30.173  17.235 -41.333  1.00  1.90           H  
ATOM   5662  N   SER A 369      31.720  18.069 -45.326  1.00  2.05           N  
ATOM   5663  CA  SER A 369      32.475  18.395 -46.512  1.00  2.05           C  
ATOM   5664  C   SER A 369      31.850  19.538 -47.292  1.00  2.05           C  
ATOM   5665  O   SER A 369      31.839  20.695 -46.851  1.00  2.05           O  
ATOM   5666  CB  SER A 369      32.582  17.146 -47.372  1.00  2.05           C  
ATOM   5667  OG  SER A 369      31.306  16.700 -47.829  1.00  2.05           O  
ATOM   5668  H   SER A 369      32.191  17.691 -44.501  1.00  2.05           H  
ATOM   5669  HA  SER A 369      33.477  18.699 -46.206  1.00  2.05           H  
ATOM   5670 1HB  SER A 369      33.226  17.353 -48.227  1.00  2.05           H  
ATOM   5671 2HB  SER A 369      33.056  16.359 -46.800  1.00  2.05           H  
ATOM   5672  HG  SER A 369      30.796  16.361 -47.026  1.00  2.05           H  
ATOM   5673  N   SER A 370      31.339  19.185 -48.470  1.00  2.23           N  
ATOM   5674  CA  SER A 370      30.643  20.108 -49.332  1.00  2.23           C  
ATOM   5675  C   SER A 370      29.401  19.390 -49.831  1.00  2.23           C  
ATOM   5676  O   SER A 370      28.475  19.965 -50.403  1.00  2.23           O  
ATOM   5677  CB  SER A 370      31.545  20.573 -50.459  1.00  2.23           C  
ATOM   5678  OG  SER A 370      31.928  19.512 -51.284  1.00  2.23           O  
ATOM   5679  H   SER A 370      31.377  18.207 -48.742  1.00  2.23           H  
ATOM   5680  HA  SER A 370      30.345  20.967 -48.740  1.00  2.23           H  
ATOM   5681 1HB  SER A 370      31.034  21.327 -51.045  1.00  2.23           H  
ATOM   5682 2HB  SER A 370      32.432  21.043 -50.034  1.00  2.23           H  
ATOM   5683  HG  SER A 370      31.125  19.213 -51.713  1.00  2.23           H  
ATOM   5684  N   LYS A 371      29.313  18.123 -49.489  1.00  2.37           N  
ATOM   5685  CA  LYS A 371      28.177  17.332 -49.942  1.00  2.37           C  
ATOM   5686  C   LYS A 371      26.893  17.841 -49.293  1.00  2.37           C  
ATOM   5687  O   LYS A 371      25.806  17.698 -49.847  1.00  2.37           O  
ATOM   5688  CB  LYS A 371      28.375  15.859 -49.619  1.00  2.37           C  
ATOM   5689  CG  LYS A 371      29.545  15.190 -50.364  1.00  2.37           C  
ATOM   5690  CD  LYS A 371      29.329  15.125 -51.881  1.00  2.37           C  
ATOM   5691  CE  LYS A 371      30.488  14.372 -52.556  1.00  2.37           C  
ATOM   5692  NZ  LYS A 371      30.340  14.294 -54.041  1.00  2.37           N  
ATOM   5693  H   LYS A 371      30.070  17.702 -48.951  1.00  2.37           H  
ATOM   5694  HA  LYS A 371      28.075  17.448 -51.023  1.00  2.37           H  
ATOM   5695 1HB  LYS A 371      28.548  15.745 -48.542  1.00  2.37           H  
ATOM   5696 2HB  LYS A 371      27.462  15.327 -49.861  1.00  2.37           H  
ATOM   5697 1HG  LYS A 371      30.455  15.758 -50.168  1.00  2.37           H  
ATOM   5698 2HG  LYS A 371      29.688  14.181 -49.981  1.00  2.37           H  
ATOM   5699 1HD  LYS A 371      28.393  14.616 -52.100  1.00  2.37           H  
ATOM   5700 2HD  LYS A 371      29.275  16.137 -52.284  1.00  2.37           H  
ATOM   5701 1HE  LYS A 371      31.420  14.886 -52.322  1.00  2.37           H  
ATOM   5702 2HE  LYS A 371      30.533  13.360 -52.154  1.00  2.37           H  
ATOM   5703 1HZ  LYS A 371      31.127  13.794 -54.430  1.00  2.37           H  
ATOM   5704 2HZ  LYS A 371      29.488  13.807 -54.272  1.00  2.37           H  
ATOM   5705 3HZ  LYS A 371      30.310  15.225 -54.427  1.00  2.37           H  
ATOM   5706  N   TYR A 372      27.023  18.464 -48.124  1.00  2.40           N  
ATOM   5707  CA  TYR A 372      25.883  18.990 -47.410  1.00  2.40           C  
ATOM   5708  C   TYR A 372      25.720  20.497 -47.490  1.00  2.40           C  
ATOM   5709  O   TYR A 372      24.981  21.071 -46.692  1.00  2.40           O  
ATOM   5710  CB  TYR A 372      25.951  18.552 -45.977  1.00  2.40           C  
ATOM   5711  CG  TYR A 372      25.715  17.139 -45.837  1.00  2.40           C  
ATOM   5712  CD1 TYR A 372      26.746  16.290 -45.630  1.00  2.40           C  
ATOM   5713  CD2 TYR A 372      24.445  16.683 -45.907  1.00  2.40           C  
ATOM   5714  CE1 TYR A 372      26.521  14.961 -45.463  1.00  2.40           C  
ATOM   5715  CE2 TYR A 372      24.216  15.374 -45.749  1.00  2.40           C  
ATOM   5716  CZ  TYR A 372      25.236  14.512 -45.516  1.00  2.40           C  
ATOM   5717  OH  TYR A 372      24.975  13.219 -45.320  1.00  2.40           O  
ATOM   5718  H   TYR A 372      27.944  18.547 -47.682  1.00  2.40           H  
ATOM   5719  HA  TYR A 372      24.987  18.551 -47.846  1.00  2.40           H  
ATOM   5720 1HB  TYR A 372      26.935  18.789 -45.557  1.00  2.40           H  
ATOM   5721 2HB  TYR A 372      25.201  19.069 -45.406  1.00  2.40           H  
ATOM   5722  HD1 TYR A 372      27.731  16.682 -45.599  1.00  2.40           H  
ATOM   5723  HD2 TYR A 372      23.624  17.370 -46.076  1.00  2.40           H  
ATOM   5724  HE1 TYR A 372      27.350  14.273 -45.285  1.00  2.40           H  
ATOM   5725  HE2 TYR A 372      23.214  15.007 -45.781  1.00  2.40           H  
ATOM   5726  HH  TYR A 372      24.027  13.088 -45.278  1.00  2.40           H  
ATOM   5727  N   LEU A 373      26.334  21.157 -48.471  1.00  2.33           N  
ATOM   5728  CA  LEU A 373      26.205  22.614 -48.512  1.00  2.33           C  
ATOM   5729  C   LEU A 373      24.739  23.044 -48.689  1.00  2.33           C  
ATOM   5730  O   LEU A 373      24.334  24.123 -48.276  1.00  2.33           O  
ATOM   5731  CB  LEU A 373      26.986  23.233 -49.666  1.00  2.33           C  
ATOM   5732  CG  LEU A 373      28.494  23.081 -49.683  1.00  2.33           C  
ATOM   5733  CD1 LEU A 373      29.022  23.778 -50.926  1.00  2.33           C  
ATOM   5734  CD2 LEU A 373      29.117  23.521 -48.389  1.00  2.33           C  
ATOM   5735  H   LEU A 373      26.931  20.673 -49.147  1.00  2.33           H  
ATOM   5736  HA  LEU A 373      26.574  23.008 -47.576  1.00  2.33           H  
ATOM   5737 1HB  LEU A 373      26.605  22.826 -50.603  1.00  2.33           H  
ATOM   5738 2HB  LEU A 373      26.783  24.302 -49.649  1.00  2.33           H  
ATOM   5739  HG  LEU A 373      28.710  22.107 -49.800  1.00  2.33           H  
ATOM   5740 1HD1 LEU A 373      30.096  23.637 -51.001  1.00  2.33           H  
ATOM   5741 2HD1 LEU A 373      28.536  23.355 -51.803  1.00  2.33           H  
ATOM   5742 3HD1 LEU A 373      28.797  24.828 -50.878  1.00  2.33           H  
ATOM   5743 1HD2 LEU A 373      30.196  23.361 -48.423  1.00  2.33           H  
ATOM   5744 2HD2 LEU A 373      28.932  24.531 -48.204  1.00  2.33           H  
ATOM   5745 3HD2 LEU A 373      28.683  22.923 -47.594  1.00  2.33           H  
ATOM   5746  N   SER A 374      23.942  22.203 -49.342  1.00  2.20           N  
ATOM   5747  CA  SER A 374      22.537  22.492 -49.586  1.00  2.20           C  
ATOM   5748  C   SER A 374      21.625  22.148 -48.427  1.00  2.20           C  
ATOM   5749  O   SER A 374      20.412  22.352 -48.522  1.00  2.20           O  
ATOM   5750  CB  SER A 374      22.025  21.691 -50.737  1.00  2.20           C  
ATOM   5751  OG  SER A 374      22.027  20.335 -50.411  1.00  2.20           O  
ATOM   5752  H   SER A 374      24.332  21.325 -49.654  1.00  2.20           H  
ATOM   5753  HA  SER A 374      22.440  23.559 -49.789  1.00  2.20           H  
ATOM   5754 1HB  SER A 374      21.009  22.011 -50.955  1.00  2.20           H  
ATOM   5755 2HB  SER A 374      22.605  21.858 -51.600  1.00  2.20           H  
ATOM   5756  HG  SER A 374      21.814  20.290 -49.468  1.00  2.20           H  
ATOM   5757  N   LEU A 375      22.157  21.528 -47.385  1.00  2.06           N  
ATOM   5758  CA  LEU A 375      21.298  20.995 -46.346  1.00  2.06           C  
ATOM   5759  C   LEU A 375      20.299  22.005 -45.767  1.00  2.06           C  
ATOM   5760  O   LEU A 375      19.145  21.658 -45.531  1.00  2.06           O  
ATOM   5761  CB  LEU A 375      22.107  20.453 -45.213  1.00  2.06           C  
ATOM   5762  CG  LEU A 375      21.304  19.721 -44.244  1.00  2.06           C  
ATOM   5763  CD1 LEU A 375      20.762  18.470 -44.894  1.00  2.06           C  
ATOM   5764  CD2 LEU A 375      22.081  19.455 -43.067  1.00  2.06           C  
ATOM   5765  H   LEU A 375      23.168  21.414 -47.298  1.00  2.06           H  
ATOM   5766  HA  LEU A 375      20.737  20.170 -46.774  1.00  2.06           H  
ATOM   5767 1HB  LEU A 375      22.880  19.797 -45.602  1.00  2.06           H  
ATOM   5768 2HB  LEU A 375      22.578  21.292 -44.701  1.00  2.06           H  
ATOM   5769  HG  LEU A 375      20.464  20.307 -43.985  1.00  2.06           H  
ATOM   5770 1HD1 LEU A 375      20.147  17.933 -44.190  1.00  2.06           H  
ATOM   5771 2HD1 LEU A 375      20.169  18.747 -45.759  1.00  2.06           H  
ATOM   5772 3HD1 LEU A 375      21.584  17.836 -45.200  1.00  2.06           H  
ATOM   5773 1HD2 LEU A 375      21.439  18.958 -42.382  1.00  2.06           H  
ATOM   5774 2HD2 LEU A 375      22.945  18.836 -43.315  1.00  2.06           H  
ATOM   5775 3HD2 LEU A 375      22.406  20.396 -42.643  1.00  2.06           H  
ATOM   5776  N   SER A 376      20.677  23.276 -45.582  1.00  1.93           N  
ATOM   5777  CA  SER A 376      19.709  24.241 -45.042  1.00  1.93           C  
ATOM   5778  C   SER A 376      18.491  24.486 -45.929  1.00  1.93           C  
ATOM   5779  O   SER A 376      17.510  25.080 -45.478  1.00  1.93           O  
ATOM   5780  CB  SER A 376      20.368  25.566 -44.770  1.00  1.93           C  
ATOM   5781  OG  SER A 376      20.847  26.131 -45.950  1.00  1.93           O  
ATOM   5782  H   SER A 376      21.634  23.593 -45.757  1.00  1.93           H  
ATOM   5783  HA  SER A 376      19.339  23.842 -44.102  1.00  1.93           H  
ATOM   5784 1HB  SER A 376      19.635  26.232 -44.327  1.00  1.93           H  
ATOM   5785 2HB  SER A 376      21.170  25.450 -44.057  1.00  1.93           H  
ATOM   5786  HG  SER A 376      21.748  25.742 -46.071  1.00  1.93           H  
ATOM   5787  N   LYS A 377      18.565  24.089 -47.197  1.00  1.82           N  
ATOM   5788  CA  LYS A 377      17.459  24.269 -48.117  1.00  1.82           C  
ATOM   5789  C   LYS A 377      16.782  22.921 -48.355  1.00  1.82           C  
ATOM   5790  O   LYS A 377      15.562  22.837 -48.506  1.00  1.82           O  
ATOM   5791  CB  LYS A 377      17.976  24.860 -49.429  1.00  1.82           C  
ATOM   5792  CG  LYS A 377      18.681  26.219 -49.264  1.00  1.82           C  
ATOM   5793  CD  LYS A 377      17.737  27.288 -48.721  1.00  1.82           C  
ATOM   5794  CE  LYS A 377      18.431  28.649 -48.625  1.00  1.82           C  
ATOM   5795  NZ  LYS A 377      17.527  29.697 -48.066  1.00  1.82           N  
ATOM   5796  H   LYS A 377      19.399  23.610 -47.520  1.00  1.82           H  
ATOM   5797  HA  LYS A 377      16.729  24.946 -47.675  1.00  1.82           H  
ATOM   5798 1HB  LYS A 377      18.689  24.166 -49.873  1.00  1.82           H  
ATOM   5799 2HB  LYS A 377      17.151  24.982 -50.130  1.00  1.82           H  
ATOM   5800 1HG  LYS A 377      19.520  26.105 -48.571  1.00  1.82           H  
ATOM   5801 2HG  LYS A 377      19.070  26.548 -50.217  1.00  1.82           H  
ATOM   5802 1HD  LYS A 377      16.871  27.375 -49.378  1.00  1.82           H  
ATOM   5803 2HD  LYS A 377      17.391  26.995 -47.727  1.00  1.82           H  
ATOM   5804 1HE  LYS A 377      19.306  28.556 -47.980  1.00  1.82           H  
ATOM   5805 2HE  LYS A 377      18.755  28.956 -49.619  1.00  1.82           H  
ATOM   5806 1HZ  LYS A 377      18.019  30.577 -48.016  1.00  1.82           H  
ATOM   5807 2HZ  LYS A 377      16.716  29.797 -48.661  1.00  1.82           H  
ATOM   5808 3HZ  LYS A 377      17.234  29.420 -47.139  1.00  1.82           H  
ATOM   5809  N   ALA A 378      17.591  21.860 -48.390  1.00  1.72           N  
ATOM   5810  CA  ALA A 378      17.112  20.500 -48.616  1.00  1.72           C  
ATOM   5811  C   ALA A 378      16.354  19.951 -47.402  1.00  1.72           C  
ATOM   5812  O   ALA A 378      15.315  19.309 -47.539  1.00  1.72           O  
ATOM   5813  CB  ALA A 378      18.292  19.598 -48.934  1.00  1.72           C  
ATOM   5814  H   ALA A 378      18.588  22.010 -48.266  1.00  1.72           H  
ATOM   5815  HA  ALA A 378      16.429  20.519 -49.464  1.00  1.72           H  
ATOM   5816 1HB  ALA A 378      17.956  18.592 -49.135  1.00  1.72           H  
ATOM   5817 2HB  ALA A 378      18.819  19.984 -49.806  1.00  1.72           H  
ATOM   5818 3HB  ALA A 378      18.956  19.595 -48.087  1.00  1.72           H  
ATOM   5819  N   LEU A 379      16.871  20.228 -46.209  1.00  1.63           N  
ATOM   5820  CA  LEU A 379      16.308  19.712 -44.977  1.00  1.63           C  
ATOM   5821  C   LEU A 379      16.360  20.796 -43.876  1.00  1.63           C  
ATOM   5822  O   LEU A 379      17.053  20.612 -42.860  1.00  1.63           O  
ATOM   5823  CB  LEU A 379      17.162  18.526 -44.541  1.00  1.63           C  
ATOM   5824  CG  LEU A 379      16.560  17.583 -43.561  1.00  1.63           C  
ATOM   5825  CD1 LEU A 379      15.391  16.927 -44.198  1.00  1.63           C  
ATOM   5826  CD2 LEU A 379      17.621  16.556 -43.123  1.00  1.63           C  
ATOM   5827  H   LEU A 379      17.711  20.788 -46.144  1.00  1.63           H  
ATOM   5828  HA  LEU A 379      15.290  19.377 -45.153  1.00  1.63           H  
ATOM   5829 1HB  LEU A 379      17.452  17.959 -45.419  1.00  1.63           H  
ATOM   5830 2HB  LEU A 379      18.053  18.931 -44.082  1.00  1.63           H  
ATOM   5831  HG  LEU A 379      16.191  18.127 -42.718  1.00  1.63           H  
ATOM   5832 1HD1 LEU A 379      14.926  16.238 -43.500  1.00  1.63           H  
ATOM   5833 2HD1 LEU A 379      14.664  17.677 -44.504  1.00  1.63           H  
ATOM   5834 3HD1 LEU A 379      15.732  16.384 -45.068  1.00  1.63           H  
ATOM   5835 1HD2 LEU A 379      17.180  15.860 -42.407  1.00  1.63           H  
ATOM   5836 2HD2 LEU A 379      17.979  16.003 -43.986  1.00  1.63           H  
ATOM   5837 3HD2 LEU A 379      18.443  17.080 -42.657  1.00  1.63           H  
ATOM   5838  N   PRO A 380      15.608  21.908 -44.028  1.00  1.53           N  
ATOM   5839  CA  PRO A 380      15.643  23.096 -43.181  1.00  1.53           C  
ATOM   5840  C   PRO A 380      15.171  22.914 -41.741  1.00  1.53           C  
ATOM   5841  O   PRO A 380      15.585  23.667 -40.858  1.00  1.53           O  
ATOM   5842  CB  PRO A 380      14.670  24.038 -43.904  1.00  1.53           C  
ATOM   5843  CG  PRO A 380      13.752  23.134 -44.691  1.00  1.53           C  
ATOM   5844  CD  PRO A 380      14.610  21.982 -45.116  1.00  1.53           C  
ATOM   5845  HA  PRO A 380      16.657  23.517 -43.208  1.00  1.53           H  
ATOM   5846 1HB  PRO A 380      14.129  24.651 -43.168  1.00  1.53           H  
ATOM   5847 2HB  PRO A 380      15.229  24.732 -44.547  1.00  1.53           H  
ATOM   5848 1HG  PRO A 380      12.899  22.826 -44.067  1.00  1.53           H  
ATOM   5849 2HG  PRO A 380      13.335  23.681 -45.550  1.00  1.53           H  
ATOM   5850 1HD  PRO A 380      13.990  21.088 -45.179  1.00  1.53           H  
ATOM   5851 2HD  PRO A 380      15.085  22.227 -46.067  1.00  1.53           H  
ATOM   5852  N   HIS A 381      14.363  21.892 -41.462  1.00  1.42           N  
ATOM   5853  CA  HIS A 381      13.857  21.735 -40.096  1.00  1.42           C  
ATOM   5854  C   HIS A 381      14.918  21.121 -39.202  1.00  1.42           C  
ATOM   5855  O   HIS A 381      15.181  21.586 -38.087  1.00  1.42           O  
ATOM   5856  CB  HIS A 381      12.609  20.856 -40.106  1.00  1.42           C  
ATOM   5857  CG  HIS A 381      11.455  21.490 -40.822  1.00  1.42           C  
ATOM   5858  ND1 HIS A 381      10.786  22.592 -40.333  1.00  1.42           N  
ATOM   5859  CD2 HIS A 381      10.862  21.181 -41.999  1.00  1.42           C  
ATOM   5860  CE1 HIS A 381       9.825  22.930 -41.176  1.00  1.42           C  
ATOM   5861  NE2 HIS A 381       9.850  22.090 -42.194  1.00  1.42           N  
ATOM   5862  H   HIS A 381      14.055  21.264 -42.190  1.00  1.42           H  
ATOM   5863  HA  HIS A 381      13.592  22.709 -39.685  1.00  1.42           H  
ATOM   5864 1HB  HIS A 381      12.834  19.905 -40.591  1.00  1.42           H  
ATOM   5865 2HB  HIS A 381      12.305  20.638 -39.083  1.00  1.42           H  
ATOM   5866  HD2 HIS A 381      11.135  20.365 -42.668  1.00  1.42           H  
ATOM   5867  HE1 HIS A 381       9.131  23.762 -41.052  1.00  1.42           H  
ATOM   5868  HE2 HIS A 381       9.229  22.110 -42.991  1.00  1.42           H  
ATOM   5869  N   VAL A 382      15.564  20.101 -39.738  1.00  1.29           N  
ATOM   5870  CA  VAL A 382      16.619  19.390 -39.055  1.00  1.29           C  
ATOM   5871  C   VAL A 382      17.825  20.317 -38.977  1.00  1.29           C  
ATOM   5872  O   VAL A 382      18.491  20.392 -37.943  1.00  1.29           O  
ATOM   5873  CB  VAL A 382      16.905  18.071 -39.777  1.00  1.29           C  
ATOM   5874  CG1 VAL A 382      18.070  17.393 -39.203  1.00  1.29           C  
ATOM   5875  CG2 VAL A 382      15.665  17.172 -39.680  1.00  1.29           C  
ATOM   5876  H   VAL A 382      15.303  19.799 -40.664  1.00  1.29           H  
ATOM   5877  HA  VAL A 382      16.292  19.158 -38.041  1.00  1.29           H  
ATOM   5878  HB  VAL A 382      17.141  18.281 -40.794  1.00  1.29           H  
ATOM   5879 1HG1 VAL A 382      18.257  16.468 -39.739  1.00  1.29           H  
ATOM   5880 2HG1 VAL A 382      18.918  18.055 -39.316  1.00  1.29           H  
ATOM   5881 3HG1 VAL A 382      17.888  17.174 -38.157  1.00  1.29           H  
ATOM   5882 1HG2 VAL A 382      15.849  16.235 -40.208  1.00  1.29           H  
ATOM   5883 2HG2 VAL A 382      15.445  16.962 -38.631  1.00  1.29           H  
ATOM   5884 3HG2 VAL A 382      14.814  17.679 -40.135  1.00  1.29           H  
ATOM   5885  N   THR A 383      18.090  21.051 -40.070  1.00  1.17           N  
ATOM   5886  CA  THR A 383      19.196  21.992 -40.072  1.00  1.17           C  
ATOM   5887  C   THR A 383      18.968  23.092 -39.037  1.00  1.17           C  
ATOM   5888  O   THR A 383      19.890  23.457 -38.307  1.00  1.17           O  
ATOM   5889  CB  THR A 383      19.364  22.674 -41.418  1.00  1.17           C  
ATOM   5890  OG1 THR A 383      19.575  21.709 -42.402  1.00  1.17           O  
ATOM   5891  CG2 THR A 383      20.607  23.569 -41.339  1.00  1.17           C  
ATOM   5892  H   THR A 383      17.538  20.946 -40.922  1.00  1.17           H  
ATOM   5893  HA  THR A 383      20.111  21.459 -39.825  1.00  1.17           H  
ATOM   5894  HB  THR A 383      18.484  23.262 -41.660  1.00  1.17           H  
ATOM   5895  HG1 THR A 383      18.751  21.175 -42.517  1.00  1.17           H  
ATOM   5896 1HG2 THR A 383      20.775  24.055 -42.276  1.00  1.17           H  
ATOM   5897 2HG2 THR A 383      20.461  24.320 -40.562  1.00  1.17           H  
ATOM   5898 3HG2 THR A 383      21.477  22.957 -41.095  1.00  1.17           H  
ATOM   5899  N   SER A 384      17.748  23.637 -38.951  1.00  1.07           N  
ATOM   5900  CA  SER A 384      17.502  24.683 -37.972  1.00  1.07           C  
ATOM   5901  C   SER A 384      17.782  24.141 -36.581  1.00  1.07           C  
ATOM   5902  O   SER A 384      18.412  24.821 -35.760  1.00  1.07           O  
ATOM   5903  CB  SER A 384      16.067  25.172 -38.052  1.00  1.07           C  
ATOM   5904  OG  SER A 384      15.817  25.817 -39.269  1.00  1.07           O  
ATOM   5905  H   SER A 384      16.991  23.359 -39.574  1.00  1.07           H  
ATOM   5906  HA  SER A 384      18.179  25.515 -38.166  1.00  1.07           H  
ATOM   5907 1HB  SER A 384      15.390  24.322 -37.946  1.00  1.07           H  
ATOM   5908 2HB  SER A 384      15.870  25.852 -37.228  1.00  1.07           H  
ATOM   5909  HG  SER A 384      15.811  25.106 -39.943  1.00  1.07           H  
ATOM   5910  N   ALA A 385      17.350  22.897 -36.322  1.00  0.99           N  
ATOM   5911  CA  ALA A 385      17.635  22.276 -35.044  1.00  0.99           C  
ATOM   5912  C   ALA A 385      19.135  22.151 -34.843  1.00  0.99           C  
ATOM   5913  O   ALA A 385      19.637  22.475 -33.770  1.00  0.99           O  
ATOM   5914  CB  ALA A 385      16.997  20.910 -34.960  1.00  0.99           C  
ATOM   5915  H   ALA A 385      16.802  22.387 -37.018  1.00  0.99           H  
ATOM   5916  HA  ALA A 385      17.231  22.912 -34.258  1.00  0.99           H  
ATOM   5917 1HB  ALA A 385      17.217  20.482 -33.984  1.00  0.99           H  
ATOM   5918 2HB  ALA A 385      15.920  21.001 -35.089  1.00  0.99           H  
ATOM   5919 3HB  ALA A 385      17.397  20.267 -35.734  1.00  0.99           H  
ATOM   5920  N   PHE A 386      19.873  21.786 -35.904  1.00  0.92           N  
ATOM   5921  CA  PHE A 386      21.322  21.647 -35.805  1.00  0.92           C  
ATOM   5922  C   PHE A 386      21.933  22.927 -35.308  1.00  0.92           C  
ATOM   5923  O   PHE A 386      22.757  22.911 -34.396  1.00  0.92           O  
ATOM   5924  CB  PHE A 386      22.011  21.365 -37.151  1.00  0.92           C  
ATOM   5925  CG  PHE A 386      23.506  21.259 -36.986  1.00  0.92           C  
ATOM   5926  CD1 PHE A 386      24.089  20.087 -36.532  1.00  0.92           C  
ATOM   5927  CD2 PHE A 386      24.332  22.349 -37.250  1.00  0.92           C  
ATOM   5928  CE1 PHE A 386      25.446  20.002 -36.340  1.00  0.92           C  
ATOM   5929  CE2 PHE A 386      25.694  22.260 -37.057  1.00  0.92           C  
ATOM   5930  CZ  PHE A 386      26.247  21.088 -36.595  1.00  0.92           C  
ATOM   5931  H   PHE A 386      19.408  21.538 -36.775  1.00  0.92           H  
ATOM   5932  HA  PHE A 386      21.552  20.850 -35.100  1.00  0.92           H  
ATOM   5933 1HB  PHE A 386      21.629  20.486 -37.629  1.00  0.92           H  
ATOM   5934 2HB  PHE A 386      21.832  22.185 -37.826  1.00  0.92           H  
ATOM   5935  HD1 PHE A 386      23.461  19.228 -36.317  1.00  0.92           H  
ATOM   5936  HD2 PHE A 386      23.889  23.281 -37.605  1.00  0.92           H  
ATOM   5937  HE1 PHE A 386      25.877  19.073 -35.978  1.00  0.92           H  
ATOM   5938  HE2 PHE A 386      26.332  23.114 -37.264  1.00  0.92           H  
ATOM   5939  HZ  PHE A 386      27.322  21.021 -36.438  1.00  0.92           H  
ATOM   5940  N   VAL A 387      21.553  24.037 -35.935  1.00  0.88           N  
ATOM   5941  CA  VAL A 387      22.150  25.311 -35.598  1.00  0.88           C  
ATOM   5942  C   VAL A 387      21.811  25.713 -34.172  1.00  0.88           C  
ATOM   5943  O   VAL A 387      22.698  26.114 -33.425  1.00  0.88           O  
ATOM   5944  CB  VAL A 387      21.685  26.401 -36.566  1.00  0.88           C  
ATOM   5945  CG1 VAL A 387      22.204  27.758 -36.085  1.00  0.88           C  
ATOM   5946  CG2 VAL A 387      22.177  26.072 -37.974  1.00  0.88           C  
ATOM   5947  H   VAL A 387      20.852  23.969 -36.675  1.00  0.88           H  
ATOM   5948  HA  VAL A 387      23.231  25.214 -35.689  1.00  0.88           H  
ATOM   5949  HB  VAL A 387      20.592  26.439 -36.565  1.00  0.88           H  
ATOM   5950 1HG1 VAL A 387      21.862  28.539 -36.762  1.00  0.88           H  
ATOM   5951 2HG1 VAL A 387      21.823  27.955 -35.083  1.00  0.88           H  
ATOM   5952 3HG1 VAL A 387      23.295  27.747 -36.065  1.00  0.88           H  
ATOM   5953 1HG2 VAL A 387      21.839  26.839 -38.669  1.00  0.88           H  
ATOM   5954 2HG2 VAL A 387      23.244  26.035 -37.975  1.00  0.88           H  
ATOM   5955 3HG2 VAL A 387      21.781  25.107 -38.278  1.00  0.88           H  
ATOM   5956  N   LEU A 388      20.548  25.582 -33.768  1.00  0.86           N  
ATOM   5957  CA  LEU A 388      20.168  25.953 -32.404  1.00  0.86           C  
ATOM   5958  C   LEU A 388      20.943  25.133 -31.381  1.00  0.86           C  
ATOM   5959  O   LEU A 388      21.465  25.660 -30.389  1.00  0.86           O  
ATOM   5960  CB  LEU A 388      18.663  25.779 -32.206  1.00  0.86           C  
ATOM   5961  CG  LEU A 388      18.127  26.073 -30.791  1.00  0.86           C  
ATOM   5962  CD1 LEU A 388      18.442  27.530 -30.399  1.00  0.86           C  
ATOM   5963  CD2 LEU A 388      16.620  25.824 -30.785  1.00  0.86           C  
ATOM   5964  H   LEU A 388      19.840  25.229 -34.417  1.00  0.86           H  
ATOM   5965  HA  LEU A 388      20.412  27.000 -32.256  1.00  0.86           H  
ATOM   5966 1HB  LEU A 388      18.146  26.432 -32.907  1.00  0.86           H  
ATOM   5967 2HB  LEU A 388      18.404  24.745 -32.455  1.00  0.86           H  
ATOM   5968  HG  LEU A 388      18.610  25.406 -30.072  1.00  0.86           H  
ATOM   5969 1HD1 LEU A 388      18.061  27.727 -29.399  1.00  0.86           H  
ATOM   5970 2HD1 LEU A 388      19.522  27.686 -30.412  1.00  0.86           H  
ATOM   5971 3HD1 LEU A 388      17.968  28.208 -31.108  1.00  0.86           H  
ATOM   5972 1HD2 LEU A 388      16.217  26.001 -29.804  1.00  0.86           H  
ATOM   5973 2HD2 LEU A 388      16.138  26.489 -31.501  1.00  0.86           H  
ATOM   5974 3HD2 LEU A 388      16.425  24.810 -31.060  1.00  0.86           H  
ATOM   5975  N   LEU A 389      21.005  23.836 -31.611  1.00  0.85           N  
ATOM   5976  CA  LEU A 389      21.721  22.939 -30.738  1.00  0.85           C  
ATOM   5977  C   LEU A 389      23.217  23.262 -30.730  1.00  0.85           C  
ATOM   5978  O   LEU A 389      23.858  23.250 -29.679  1.00  0.85           O  
ATOM   5979  CB  LEU A 389      21.489  21.556 -31.264  1.00  0.85           C  
ATOM   5980  CG  LEU A 389      20.126  21.004 -31.125  1.00  0.85           C  
ATOM   5981  CD1 LEU A 389      20.015  19.782 -32.009  1.00  0.85           C  
ATOM   5982  CD2 LEU A 389      19.922  20.645 -29.703  1.00  0.85           C  
ATOM   5983  H   LEU A 389      20.547  23.448 -32.438  1.00  0.85           H  
ATOM   5984  HA  LEU A 389      21.323  23.032 -29.730  1.00  0.85           H  
ATOM   5985 1HB  LEU A 389      21.704  21.565 -32.319  1.00  0.85           H  
ATOM   5986 2HB  LEU A 389      22.159  20.903 -30.761  1.00  0.85           H  
ATOM   5987  HG  LEU A 389      19.382  21.731 -31.440  1.00  0.85           H  
ATOM   5988 1HD1 LEU A 389      19.021  19.369 -31.926  1.00  0.85           H  
ATOM   5989 2HD1 LEU A 389      20.195  20.070 -33.037  1.00  0.85           H  
ATOM   5990 3HD1 LEU A 389      20.747  19.052 -31.714  1.00  0.85           H  
ATOM   5991 1HD2 LEU A 389      18.948  20.197 -29.568  1.00  0.85           H  
ATOM   5992 2HD2 LEU A 389      20.683  19.935 -29.439  1.00  0.85           H  
ATOM   5993 3HD2 LEU A 389      20.015  21.532 -29.077  1.00  0.85           H  
ATOM   5994  N   ALA A 390      23.776  23.575 -31.896  1.00  0.85           N  
ATOM   5995  CA  ALA A 390      25.178  23.933 -31.989  1.00  0.85           C  
ATOM   5996  C   ALA A 390      25.454  25.212 -31.188  1.00  0.85           C  
ATOM   5997  O   ALA A 390      26.433  25.287 -30.441  1.00  0.85           O  
ATOM   5998  CB  ALA A 390      25.553  24.095 -33.442  1.00  0.85           C  
ATOM   5999  H   ALA A 390      23.227  23.549 -32.753  1.00  0.85           H  
ATOM   6000  HA  ALA A 390      25.768  23.127 -31.557  1.00  0.85           H  
ATOM   6001 1HB  ALA A 390      26.585  24.333 -33.521  1.00  0.85           H  
ATOM   6002 2HB  ALA A 390      25.352  23.161 -33.972  1.00  0.85           H  
ATOM   6003 3HB  ALA A 390      24.963  24.893 -33.882  1.00  0.85           H  
ATOM   6004  N   LEU A 391      24.525  26.183 -31.262  1.00  0.86           N  
ATOM   6005  CA  LEU A 391      24.645  27.432 -30.508  1.00  0.86           C  
ATOM   6006  C   LEU A 391      24.625  27.120 -29.025  1.00  0.86           C  
ATOM   6007  O   LEU A 391      25.351  27.732 -28.229  1.00  0.86           O  
ATOM   6008  CB  LEU A 391      23.507  28.396 -30.856  1.00  0.86           C  
ATOM   6009  CG  LEU A 391      23.567  28.990 -32.263  1.00  0.86           C  
ATOM   6010  CD1 LEU A 391      22.286  29.756 -32.544  1.00  0.86           C  
ATOM   6011  CD2 LEU A 391      24.756  29.885 -32.354  1.00  0.86           C  
ATOM   6012  H   LEU A 391      23.737  26.068 -31.897  1.00  0.86           H  
ATOM   6013  HA  LEU A 391      25.584  27.908 -30.769  1.00  0.86           H  
ATOM   6014 1HB  LEU A 391      22.563  27.872 -30.760  1.00  0.86           H  
ATOM   6015 2HB  LEU A 391      23.518  29.218 -30.141  1.00  0.86           H  
ATOM   6016  HG  LEU A 391      23.667  28.208 -32.989  1.00  0.86           H  
ATOM   6017 1HD1 LEU A 391      22.329  30.179 -33.548  1.00  0.86           H  
ATOM   6018 2HD1 LEU A 391      21.440  29.081 -32.474  1.00  0.86           H  
ATOM   6019 3HD1 LEU A 391      22.173  30.556 -31.816  1.00  0.86           H  
ATOM   6020 1HD2 LEU A 391      24.817  30.318 -33.351  1.00  0.86           H  
ATOM   6021 2HD2 LEU A 391      24.644  30.676 -31.620  1.00  0.86           H  
ATOM   6022 3HD2 LEU A 391      25.664  29.315 -32.148  1.00  0.86           H  
ATOM   6023  N   SER A 392      23.812  26.129 -28.655  1.00  0.87           N  
ATOM   6024  CA  SER A 392      23.745  25.714 -27.277  1.00  0.87           C  
ATOM   6025  C   SER A 392      25.087  25.116 -26.846  1.00  0.87           C  
ATOM   6026  O   SER A 392      25.598  25.464 -25.787  1.00  0.87           O  
ATOM   6027  CB  SER A 392      22.615  24.722 -27.072  1.00  0.87           C  
ATOM   6028  OG  SER A 392      21.367  25.305 -27.349  1.00  0.87           O  
ATOM   6029  H   SER A 392      23.204  25.688 -29.345  1.00  0.87           H  
ATOM   6030  HA  SER A 392      23.562  26.579 -26.668  1.00  0.87           H  
ATOM   6031 1HB  SER A 392      22.755  23.855 -27.680  1.00  0.87           H  
ATOM   6032 2HB  SER A 392      22.632  24.398 -26.040  1.00  0.87           H  
ATOM   6033  HG  SER A 392      21.389  25.537 -28.305  1.00  0.87           H  
ATOM   6034  N   LEU A 393      25.729  24.308 -27.697  1.00  0.89           N  
ATOM   6035  CA  LEU A 393      27.010  23.701 -27.309  1.00  0.89           C  
ATOM   6036  C   LEU A 393      28.100  24.722 -27.039  1.00  0.89           C  
ATOM   6037  O   LEU A 393      28.909  24.564 -26.120  1.00  0.89           O  
ATOM   6038  CB  LEU A 393      27.615  22.845 -28.413  1.00  0.89           C  
ATOM   6039  CG  LEU A 393      26.983  21.596 -28.807  1.00  0.89           C  
ATOM   6040  CD1 LEU A 393      27.815  21.087 -29.994  1.00  0.89           C  
ATOM   6041  CD2 LEU A 393      26.942  20.612 -27.624  1.00  0.89           C  
ATOM   6042  H   LEU A 393      25.282  24.063 -28.581  1.00  0.89           H  
ATOM   6043  HA  LEU A 393      26.852  23.104 -26.412  1.00  0.89           H  
ATOM   6044 1HB  LEU A 393      27.676  23.455 -29.308  1.00  0.89           H  
ATOM   6045 2HB  LEU A 393      28.634  22.601 -28.117  1.00  0.89           H  
ATOM   6046  HG  LEU A 393      25.965  21.782 -29.149  1.00  0.89           H  
ATOM   6047 1HD1 LEU A 393      27.438  20.178 -30.358  1.00  0.89           H  
ATOM   6048 2HD1 LEU A 393      27.801  21.833 -30.792  1.00  0.89           H  
ATOM   6049 3HD1 LEU A 393      28.841  20.932 -29.664  1.00  0.89           H  
ATOM   6050 1HD2 LEU A 393      26.474  19.689 -27.944  1.00  0.89           H  
ATOM   6051 2HD2 LEU A 393      27.954  20.410 -27.271  1.00  0.89           H  
ATOM   6052 3HD2 LEU A 393      26.358  21.043 -26.811  1.00  0.89           H  
ATOM   6053  N   VAL A 394      28.116  25.782 -27.832  1.00  0.91           N  
ATOM   6054  CA  VAL A 394      29.147  26.801 -27.713  1.00  0.91           C  
ATOM   6055  C   VAL A 394      28.824  27.847 -26.665  1.00  0.91           C  
ATOM   6056  O   VAL A 394      29.623  28.748 -26.408  1.00  0.91           O  
ATOM   6057  CB  VAL A 394      29.385  27.479 -29.049  1.00  0.91           C  
ATOM   6058  CG1 VAL A 394      29.805  26.486 -30.043  1.00  0.91           C  
ATOM   6059  CG2 VAL A 394      28.158  28.097 -29.491  1.00  0.91           C  
ATOM   6060  H   VAL A 394      27.417  25.844 -28.578  1.00  0.91           H  
ATOM   6061  HA  VAL A 394      30.075  26.306 -27.428  1.00  0.91           H  
ATOM   6062  HB  VAL A 394      30.159  28.213 -28.940  1.00  0.91           H  
ATOM   6063 1HG1 VAL A 394      29.963  26.970 -30.988  1.00  0.91           H  
ATOM   6064 2HG1 VAL A 394      30.707  26.014 -29.722  1.00  0.91           H  
ATOM   6065 3HG1 VAL A 394      29.020  25.746 -30.136  1.00  0.91           H  
ATOM   6066 1HG2 VAL A 394      28.304  28.586 -30.450  1.00  0.91           H  
ATOM   6067 2HG2 VAL A 394      27.436  27.323 -29.584  1.00  0.91           H  
ATOM   6068 3HG2 VAL A 394      27.834  28.798 -28.756  1.00  0.91           H  
ATOM   6069  N   GLY A 395      27.656  27.738 -26.062  1.00  0.94           N  
ATOM   6070  CA  GLY A 395      27.261  28.646 -25.020  1.00  0.94           C  
ATOM   6071  C   GLY A 395      26.804  30.030 -25.430  1.00  0.94           C  
ATOM   6072  O   GLY A 395      27.005  30.987 -24.685  1.00  0.94           O  
ATOM   6073  H   GLY A 395      27.022  26.973 -26.285  1.00  0.94           H  
ATOM   6074 1HA  GLY A 395      26.428  28.172 -24.536  1.00  0.94           H  
ATOM   6075 2HA  GLY A 395      28.051  28.724 -24.282  1.00  0.94           H  
ATOM   6076  N   MET A 396      26.228  30.194 -26.605  1.00  0.98           N  
ATOM   6077  CA  MET A 396      25.775  31.540 -26.920  1.00  0.98           C  
ATOM   6078  C   MET A 396      24.443  31.774 -26.196  1.00  0.98           C  
ATOM   6079  O   MET A 396      23.686  30.834 -25.979  1.00  0.98           O  
ATOM   6080  CB  MET A 396      25.697  31.744 -28.426  1.00  0.98           C  
ATOM   6081  CG  MET A 396      27.084  31.787 -29.077  1.00  0.98           C  
ATOM   6082  SD  MET A 396      27.065  32.047 -30.845  1.00  0.98           S  
ATOM   6083  CE  MET A 396      28.787  31.804 -31.246  1.00  0.98           C  
ATOM   6084  H   MET A 396      26.065  29.399 -27.230  1.00  0.98           H  
ATOM   6085  HA  MET A 396      26.518  32.234 -26.540  1.00  0.98           H  
ATOM   6086 1HB  MET A 396      25.146  30.914 -28.876  1.00  0.98           H  
ATOM   6087 2HB  MET A 396      25.159  32.663 -28.660  1.00  0.98           H  
ATOM   6088 1HG  MET A 396      27.637  32.612 -28.629  1.00  0.98           H  
ATOM   6089 2HG  MET A 396      27.625  30.901 -28.864  1.00  0.98           H  
ATOM   6090 1HE  MET A 396      28.934  31.936 -32.318  1.00  0.98           H  
ATOM   6091 2HE  MET A 396      29.397  32.528 -30.705  1.00  0.98           H  
ATOM   6092 3HE  MET A 396      29.082  30.801 -30.964  1.00  0.98           H  
ATOM   6093  N   PRO A 397      24.138  32.980 -25.735  1.00  1.01           N  
ATOM   6094  CA  PRO A 397      22.878  33.289 -25.111  1.00  1.01           C  
ATOM   6095  C   PRO A 397      21.777  33.306 -26.167  1.00  1.01           C  
ATOM   6096  O   PRO A 397      22.064  33.495 -27.347  1.00  1.01           O  
ATOM   6097  CB  PRO A 397      23.136  34.673 -24.511  1.00  1.01           C  
ATOM   6098  CG  PRO A 397      24.204  35.280 -25.403  1.00  1.01           C  
ATOM   6099  CD  PRO A 397      25.078  34.104 -25.829  1.00  1.01           C  
ATOM   6100  HA  PRO A 397      22.692  32.556 -24.318  1.00  1.01           H  
ATOM   6101 1HB  PRO A 397      22.207  35.259 -24.502  1.00  1.01           H  
ATOM   6102 2HB  PRO A 397      23.462  34.574 -23.463  1.00  1.01           H  
ATOM   6103 1HG  PRO A 397      23.735  35.789 -26.258  1.00  1.01           H  
ATOM   6104 2HG  PRO A 397      24.767  36.045 -24.846  1.00  1.01           H  
ATOM   6105 1HD  PRO A 397      25.415  34.260 -26.861  1.00  1.01           H  
ATOM   6106 2HD  PRO A 397      25.916  33.972 -25.132  1.00  1.01           H  
ATOM   6107  N   PRO A 398      20.524  33.104 -25.761  1.00  1.04           N  
ATOM   6108  CA  PRO A 398      20.000  32.661 -24.477  1.00  1.04           C  
ATOM   6109  C   PRO A 398      19.933  31.145 -24.326  1.00  1.04           C  
ATOM   6110  O   PRO A 398      18.854  30.646 -24.036  1.00  1.04           O  
ATOM   6111  CB  PRO A 398      18.577  33.209 -24.520  1.00  1.04           C  
ATOM   6112  CG  PRO A 398      18.206  33.104 -25.980  1.00  1.04           C  
ATOM   6113  CD  PRO A 398      19.488  33.420 -26.738  1.00  1.04           C  
ATOM   6114  HA  PRO A 398      20.565  33.118 -23.652  1.00  1.04           H  
ATOM   6115 1HB  PRO A 398      17.921  32.603 -23.868  1.00  1.04           H  
ATOM   6116 2HB  PRO A 398      18.552  34.239 -24.137  1.00  1.04           H  
ATOM   6117 1HG  PRO A 398      17.842  32.088 -26.185  1.00  1.04           H  
ATOM   6118 2HG  PRO A 398      17.385  33.794 -26.219  1.00  1.04           H  
ATOM   6119 1HD  PRO A 398      19.594  32.769 -27.619  1.00  1.04           H  
ATOM   6120 2HD  PRO A 398      19.538  34.485 -27.007  1.00  1.04           H  
ATOM   6121  N   THR A 399      21.021  30.401 -24.529  1.00  1.06           N  
ATOM   6122  CA  THR A 399      20.906  28.954 -24.396  1.00  1.06           C  
ATOM   6123  C   THR A 399      21.522  28.427 -23.099  1.00  1.06           C  
ATOM   6124  O   THR A 399      22.307  29.102 -22.427  1.00  1.06           O  
ATOM   6125  CB  THR A 399      21.575  28.259 -25.565  1.00  1.06           C  
ATOM   6126  OG1 THR A 399      22.965  28.499 -25.486  1.00  1.06           O  
ATOM   6127  CG2 THR A 399      21.039  28.806 -26.892  1.00  1.06           C  
ATOM   6128  H   THR A 399      21.918  30.790 -24.819  1.00  1.06           H  
ATOM   6129  HA  THR A 399      19.853  28.681 -24.416  1.00  1.06           H  
ATOM   6130  HB  THR A 399      21.387  27.192 -25.506  1.00  1.06           H  
ATOM   6131  HG1 THR A 399      23.126  29.446 -25.608  1.00  1.06           H  
ATOM   6132 1HG2 THR A 399      21.539  28.301 -27.721  1.00  1.06           H  
ATOM   6133 2HG2 THR A 399      19.965  28.629 -26.951  1.00  1.06           H  
ATOM   6134 3HG2 THR A 399      21.238  29.879 -26.949  1.00  1.06           H  
ATOM   6135  N   ILE A 400      21.250  27.170 -22.810  1.00  1.07           N  
ATOM   6136  CA  ILE A 400      21.778  26.515 -21.627  1.00  1.07           C  
ATOM   6137  C   ILE A 400      23.283  26.335 -21.533  1.00  1.07           C  
ATOM   6138  O   ILE A 400      23.830  26.295 -20.427  1.00  1.07           O  
ATOM   6139  CB  ILE A 400      21.058  25.193 -21.489  1.00  1.07           C  
ATOM   6140  CG1 ILE A 400      21.237  24.330 -22.729  1.00  1.07           C  
ATOM   6141  CG2 ILE A 400      19.728  25.359 -21.199  1.00  1.07           C  
ATOM   6142  CD1 ILE A 400      20.568  23.002 -22.592  1.00  1.07           C  
ATOM   6143  H   ILE A 400      20.618  26.656 -23.415  1.00  1.07           H  
ATOM   6144  HA  ILE A 400      21.481  27.125 -20.774  1.00  1.07           H  
ATOM   6145  HB  ILE A 400      21.498  24.681 -20.690  1.00  1.07           H  
ATOM   6146 1HG1 ILE A 400      20.802  24.849 -23.585  1.00  1.07           H  
ATOM   6147 2HG1 ILE A 400      22.291  24.159 -22.918  1.00  1.07           H  
ATOM   6148 1HG2 ILE A 400      19.296  24.380 -21.070  1.00  1.07           H  
ATOM   6149 2HG2 ILE A 400      19.612  25.941 -20.285  1.00  1.07           H  
ATOM   6150 3HG2 ILE A 400      19.281  25.858 -22.025  1.00  1.07           H  
ATOM   6151 1HD1 ILE A 400      20.700  22.431 -23.488  1.00  1.07           H  
ATOM   6152 2HD1 ILE A 400      20.954  22.487 -21.803  1.00  1.07           H  
ATOM   6153 3HD1 ILE A 400      19.516  23.155 -22.404  1.00  1.07           H  
ATOM   6154  N   GLY A 401      23.978  26.296 -22.660  1.00  1.07           N  
ATOM   6155  CA  GLY A 401      25.423  26.214 -22.575  1.00  1.07           C  
ATOM   6156  C   GLY A 401      25.977  27.507 -21.990  1.00  1.07           C  
ATOM   6157  O   GLY A 401      27.014  27.511 -21.334  1.00  1.07           O  
ATOM   6158  H   GLY A 401      23.519  26.333 -23.560  1.00  1.07           H  
ATOM   6159 1HA  GLY A 401      25.706  25.371 -21.947  1.00  1.07           H  
ATOM   6160 2HA  GLY A 401      25.848  26.038 -23.554  1.00  1.07           H  
ATOM   6161  N   PHE A 402      25.295  28.632 -22.260  1.00  1.06           N  
ATOM   6162  CA  PHE A 402      25.744  29.937 -21.804  1.00  1.06           C  
ATOM   6163  C   PHE A 402      25.782  29.905 -20.318  1.00  1.06           C  
ATOM   6164  O   PHE A 402      26.771  30.266 -19.677  1.00  1.06           O  
ATOM   6165  CB  PHE A 402      24.797  31.039 -22.263  1.00  1.06           C  
ATOM   6166  CG  PHE A 402      25.124  32.403 -21.749  1.00  1.06           C  
ATOM   6167  CD1 PHE A 402      26.116  33.169 -22.320  1.00  1.06           C  
ATOM   6168  CD2 PHE A 402      24.418  32.926 -20.676  1.00  1.06           C  
ATOM   6169  CE1 PHE A 402      26.403  34.428 -21.839  1.00  1.06           C  
ATOM   6170  CE2 PHE A 402      24.700  34.180 -20.188  1.00  1.06           C  
ATOM   6171  CZ  PHE A 402      25.696  34.935 -20.771  1.00  1.06           C  
ATOM   6172  H   PHE A 402      24.404  28.585 -22.751  1.00  1.06           H  
ATOM   6173  HA  PHE A 402      26.748  30.129 -22.186  1.00  1.06           H  
ATOM   6174 1HB  PHE A 402      24.775  31.074 -23.345  1.00  1.06           H  
ATOM   6175 2HB  PHE A 402      23.805  30.819 -21.932  1.00  1.06           H  
ATOM   6176  HD1 PHE A 402      26.676  32.772 -23.158  1.00  1.06           H  
ATOM   6177  HD2 PHE A 402      23.631  32.327 -20.218  1.00  1.06           H  
ATOM   6178  HE1 PHE A 402      27.190  35.018 -22.306  1.00  1.06           H  
ATOM   6179  HE2 PHE A 402      24.139  34.576 -19.343  1.00  1.06           H  
ATOM   6180  HZ  PHE A 402      25.921  35.930 -20.389  1.00  1.06           H  
ATOM   6181  N   VAL A 403      24.669  29.455 -19.775  1.00  1.04           N  
ATOM   6182  CA  VAL A 403      24.481  29.426 -18.352  1.00  1.04           C  
ATOM   6183  C   VAL A 403      25.464  28.491 -17.671  1.00  1.04           C  
ATOM   6184  O   VAL A 403      26.143  28.876 -16.713  1.00  1.04           O  
ATOM   6185  CB  VAL A 403      23.062  28.936 -18.079  1.00  1.04           C  
ATOM   6186  CG1 VAL A 403      22.860  28.725 -16.603  1.00  1.04           C  
ATOM   6187  CG2 VAL A 403      22.074  29.925 -18.688  1.00  1.04           C  
ATOM   6188  H   VAL A 403      23.918  29.159 -20.405  1.00  1.04           H  
ATOM   6189  HA  VAL A 403      24.613  30.437 -17.962  1.00  1.04           H  
ATOM   6190  HB  VAL A 403      22.926  27.967 -18.559  1.00  1.04           H  
ATOM   6191 1HG1 VAL A 403      21.874  28.350 -16.426  1.00  1.04           H  
ATOM   6192 2HG1 VAL A 403      23.577  27.998 -16.252  1.00  1.04           H  
ATOM   6193 3HG1 VAL A 403      22.996  29.665 -16.072  1.00  1.04           H  
ATOM   6194 1HG2 VAL A 403      21.064  29.575 -18.537  1.00  1.04           H  
ATOM   6195 2HG2 VAL A 403      22.195  30.901 -18.224  1.00  1.04           H  
ATOM   6196 3HG2 VAL A 403      22.265  30.005 -19.762  1.00  1.04           H  
ATOM   6197  N   ALA A 404      25.563  27.263 -18.163  1.00  1.01           N  
ATOM   6198  CA  ALA A 404      26.460  26.316 -17.528  1.00  1.01           C  
ATOM   6199  C   ALA A 404      27.921  26.766 -17.598  1.00  1.01           C  
ATOM   6200  O   ALA A 404      28.649  26.653 -16.605  1.00  1.01           O  
ATOM   6201  CB  ALA A 404      26.286  24.964 -18.156  1.00  1.01           C  
ATOM   6202  H   ALA A 404      25.002  26.981 -18.970  1.00  1.01           H  
ATOM   6203  HA  ALA A 404      26.182  26.249 -16.477  1.00  1.01           H  
ATOM   6204 1HB  ALA A 404      26.910  24.259 -17.639  1.00  1.01           H  
ATOM   6205 2HB  ALA A 404      25.254  24.665 -18.061  1.00  1.01           H  
ATOM   6206 3HB  ALA A 404      26.557  25.013 -19.213  1.00  1.01           H  
ATOM   6207  N   LYS A 405      28.342  27.329 -18.742  1.00  0.98           N  
ATOM   6208  CA  LYS A 405      29.717  27.796 -18.888  1.00  0.98           C  
ATOM   6209  C   LYS A 405      29.961  29.006 -17.996  1.00  0.98           C  
ATOM   6210  O   LYS A 405      31.047  29.159 -17.435  1.00  0.98           O  
ATOM   6211  CB  LYS A 405      30.054  28.148 -20.339  1.00  0.98           C  
ATOM   6212  CG  LYS A 405      30.172  26.960 -21.319  1.00  0.98           C  
ATOM   6213  CD  LYS A 405      30.588  27.464 -22.694  1.00  0.98           C  
ATOM   6214  CE  LYS A 405      30.563  26.393 -23.816  1.00  0.98           C  
ATOM   6215  NZ  LYS A 405      31.479  25.219 -23.580  1.00  0.98           N  
ATOM   6216  H   LYS A 405      27.716  27.419 -19.543  1.00  0.98           H  
ATOM   6217  HA  LYS A 405      30.385  26.998 -18.567  1.00  0.98           H  
ATOM   6218 1HB  LYS A 405      29.276  28.815 -20.728  1.00  0.98           H  
ATOM   6219 2HB  LYS A 405      30.994  28.697 -20.367  1.00  0.98           H  
ATOM   6220 1HG  LYS A 405      30.938  26.278 -20.955  1.00  0.98           H  
ATOM   6221 2HG  LYS A 405      29.228  26.428 -21.391  1.00  0.98           H  
ATOM   6222 1HD  LYS A 405      29.931  28.280 -22.981  1.00  0.98           H  
ATOM   6223 2HD  LYS A 405      31.603  27.858 -22.631  1.00  0.98           H  
ATOM   6224 1HE  LYS A 405      29.544  26.032 -23.959  1.00  0.98           H  
ATOM   6225 2HE  LYS A 405      30.890  26.891 -24.728  1.00  0.98           H  
ATOM   6226 1HZ  LYS A 405      31.436  24.602 -24.382  1.00  0.98           H  
ATOM   6227 2HZ  LYS A 405      32.428  25.537 -23.466  1.00  0.98           H  
ATOM   6228 3HZ  LYS A 405      31.217  24.667 -22.769  1.00  0.98           H  
ATOM   6229  N   TRP A 406      28.944  29.863 -17.842  1.00  0.94           N  
ATOM   6230  CA  TRP A 406      29.052  31.048 -17.003  1.00  0.94           C  
ATOM   6231  C   TRP A 406      29.356  30.596 -15.578  1.00  0.94           C  
ATOM   6232  O   TRP A 406      30.241  31.153 -14.910  1.00  0.94           O  
ATOM   6233  CB  TRP A 406      27.748  31.859 -17.045  1.00  0.94           C  
ATOM   6234  CG  TRP A 406      27.802  33.151 -16.308  1.00  0.94           C  
ATOM   6235  CD1 TRP A 406      28.187  34.353 -16.825  1.00  0.94           C  
ATOM   6236  CD2 TRP A 406      27.478  33.395 -14.920  1.00  0.94           C  
ATOM   6237  NE1 TRP A 406      28.121  35.326 -15.860  1.00  0.94           N  
ATOM   6238  CE2 TRP A 406      27.690  34.758 -14.685  1.00  0.94           C  
ATOM   6239  CE3 TRP A 406      27.033  32.584 -13.874  1.00  0.94           C  
ATOM   6240  CZ2 TRP A 406      27.475  35.330 -13.442  1.00  0.94           C  
ATOM   6241  CZ3 TRP A 406      26.820  33.156 -12.628  1.00  0.94           C  
ATOM   6242  CH2 TRP A 406      27.034  34.493 -12.417  1.00  0.94           C  
ATOM   6243  H   TRP A 406      28.070  29.716 -18.347  1.00  0.94           H  
ATOM   6244  HA  TRP A 406      29.872  31.667 -17.362  1.00  0.94           H  
ATOM   6245 1HB  TRP A 406      27.489  32.074 -18.081  1.00  0.94           H  
ATOM   6246 2HB  TRP A 406      26.939  31.266 -16.628  1.00  0.94           H  
ATOM   6247  HD1 TRP A 406      28.499  34.514 -17.857  1.00  0.94           H  
ATOM   6248  HE1 TRP A 406      28.353  36.301 -15.987  1.00  0.94           H  
ATOM   6249  HE3 TRP A 406      26.861  31.523 -14.035  1.00  0.94           H  
ATOM   6250  HZ2 TRP A 406      27.642  36.391 -13.256  1.00  0.94           H  
ATOM   6251  HZ3 TRP A 406      26.478  32.513 -11.820  1.00  0.94           H  
ATOM   6252  HH2 TRP A 406      26.857  34.908 -11.425  1.00  0.94           H  
ATOM   6253  N   HIS A 407      28.640  29.563 -15.115  1.00  0.91           N  
ATOM   6254  CA  HIS A 407      28.867  29.052 -13.772  1.00  0.91           C  
ATOM   6255  C   HIS A 407      30.240  28.378 -13.669  1.00  0.91           C  
ATOM   6256  O   HIS A 407      30.938  28.540 -12.658  1.00  0.91           O  
ATOM   6257  CB  HIS A 407      27.760  28.083 -13.353  1.00  0.91           C  
ATOM   6258  CG  HIS A 407      26.448  28.726 -13.054  1.00  0.91           C  
ATOM   6259  ND1 HIS A 407      26.259  29.563 -11.974  1.00  0.91           N  
ATOM   6260  CD2 HIS A 407      25.260  28.648 -13.678  1.00  0.91           C  
ATOM   6261  CE1 HIS A 407      25.003  29.975 -11.957  1.00  0.91           C  
ATOM   6262  NE2 HIS A 407      24.378  29.440 -12.982  1.00  0.91           N  
ATOM   6263  H   HIS A 407      27.911  29.152 -15.705  1.00  0.91           H  
ATOM   6264  HA  HIS A 407      28.854  29.881 -13.068  1.00  0.91           H  
ATOM   6265 1HB  HIS A 407      27.609  27.341 -14.143  1.00  0.91           H  
ATOM   6266 2HB  HIS A 407      28.070  27.558 -12.458  1.00  0.91           H  
ATOM   6267  HD2 HIS A 407      25.053  28.067 -14.563  1.00  0.91           H  
ATOM   6268  HE1 HIS A 407      24.562  30.646 -11.221  1.00  0.91           H  
ATOM   6269  HE2 HIS A 407      23.405  29.588 -13.217  1.00  0.91           H  
ATOM   6270  N   MET A 408      30.681  27.653 -14.713  1.00  0.90           N  
ATOM   6271  CA  MET A 408      32.022  27.074 -14.618  1.00  0.90           C  
ATOM   6272  C   MET A 408      33.066  28.169 -14.487  1.00  0.90           C  
ATOM   6273  O   MET A 408      33.902  28.132 -13.590  1.00  0.90           O  
ATOM   6274  CB  MET A 408      32.397  26.226 -15.836  1.00  0.90           C  
ATOM   6275  CG  MET A 408      31.672  24.918 -15.988  1.00  0.90           C  
ATOM   6276  SD  MET A 408      32.174  24.007 -17.467  1.00  0.90           S  
ATOM   6277  CE  MET A 408      31.512  22.393 -17.086  1.00  0.90           C  
ATOM   6278  H   MET A 408      30.091  27.494 -15.531  1.00  0.90           H  
ATOM   6279  HA  MET A 408      32.070  26.454 -13.723  1.00  0.90           H  
ATOM   6280 1HB  MET A 408      32.225  26.805 -16.741  1.00  0.90           H  
ATOM   6281 2HB  MET A 408      33.459  25.998 -15.793  1.00  0.90           H  
ATOM   6282 1HG  MET A 408      31.815  24.299 -15.115  1.00  0.90           H  
ATOM   6283 2HG  MET A 408      30.614  25.130 -16.085  1.00  0.90           H  
ATOM   6284 1HE  MET A 408      31.693  21.715 -17.922  1.00  0.90           H  
ATOM   6285 2HE  MET A 408      31.979  22.004 -16.211  1.00  0.90           H  
ATOM   6286 3HE  MET A 408      30.463  22.479 -16.899  1.00  0.90           H  
ATOM   6287  N   LEU A 409      32.984  29.189 -15.328  1.00  0.89           N  
ATOM   6288  CA  LEU A 409      33.977  30.245 -15.268  1.00  0.89           C  
ATOM   6289  C   LEU A 409      33.918  30.981 -13.939  1.00  0.89           C  
ATOM   6290  O   LEU A 409      34.956  31.260 -13.342  1.00  0.89           O  
ATOM   6291  CB  LEU A 409      33.762  31.209 -16.433  1.00  0.89           C  
ATOM   6292  CG  LEU A 409      34.090  30.641 -17.825  1.00  0.89           C  
ATOM   6293  CD1 LEU A 409      33.616  31.609 -18.872  1.00  0.89           C  
ATOM   6294  CD2 LEU A 409      35.601  30.419 -17.952  1.00  0.89           C  
ATOM   6295  H   LEU A 409      32.254  29.213 -16.039  1.00  0.89           H  
ATOM   6296  HA  LEU A 409      34.962  29.793 -15.368  1.00  0.89           H  
ATOM   6297 1HB  LEU A 409      32.710  31.508 -16.438  1.00  0.89           H  
ATOM   6298 2HB  LEU A 409      34.365  32.085 -16.281  1.00  0.89           H  
ATOM   6299  HG  LEU A 409      33.566  29.694 -17.965  1.00  0.89           H  
ATOM   6300 1HD1 LEU A 409      33.837  31.209 -19.863  1.00  0.89           H  
ATOM   6301 2HD1 LEU A 409      32.538  31.749 -18.767  1.00  0.89           H  
ATOM   6302 3HD1 LEU A 409      34.123  32.564 -18.743  1.00  0.89           H  
ATOM   6303 1HD2 LEU A 409      35.829  30.019 -18.939  1.00  0.89           H  
ATOM   6304 2HD2 LEU A 409      36.125  31.364 -17.820  1.00  0.89           H  
ATOM   6305 3HD2 LEU A 409      35.922  29.721 -17.194  1.00  0.89           H  
ATOM   6306  N   SER A 410      32.712  31.223 -13.424  1.00  0.91           N  
ATOM   6307  CA  SER A 410      32.571  31.923 -12.158  1.00  0.91           C  
ATOM   6308  C   SER A 410      33.217  31.125 -11.026  1.00  0.91           C  
ATOM   6309  O   SER A 410      33.901  31.688 -10.167  1.00  0.91           O  
ATOM   6310  CB  SER A 410      31.103  32.143 -11.859  1.00  0.91           C  
ATOM   6311  OG  SER A 410      30.521  32.991 -12.812  1.00  0.91           O  
ATOM   6312  H   SER A 410      31.869  30.970 -13.941  1.00  0.91           H  
ATOM   6313  HA  SER A 410      33.070  32.888 -12.238  1.00  0.91           H  
ATOM   6314 1HB  SER A 410      30.585  31.185 -11.854  1.00  0.91           H  
ATOM   6315 2HB  SER A 410      30.999  32.577 -10.867  1.00  0.91           H  
ATOM   6316  HG  SER A 410      30.480  32.461 -13.648  1.00  0.91           H  
ATOM   6317  N   SER A 411      33.037  29.801 -11.050  1.00  0.95           N  
ATOM   6318  CA  SER A 411      33.583  28.929 -10.020  1.00  0.95           C  
ATOM   6319  C   SER A 411      35.099  28.997 -10.006  1.00  0.95           C  
ATOM   6320  O   SER A 411      35.726  29.119  -8.946  1.00  0.95           O  
ATOM   6321  CB  SER A 411      33.147  27.513 -10.315  1.00  0.95           C  
ATOM   6322  OG  SER A 411      31.763  27.421 -10.228  1.00  0.95           O  
ATOM   6323  H   SER A 411      32.461  29.386 -11.785  1.00  0.95           H  
ATOM   6324  HA  SER A 411      33.202  29.248  -9.049  1.00  0.95           H  
ATOM   6325 1HB  SER A 411      33.461  27.222 -11.306  1.00  0.95           H  
ATOM   6326 2HB  SER A 411      33.609  26.830  -9.615  1.00  0.95           H  
ATOM   6327  HG  SER A 411      31.416  27.878 -11.039  1.00  0.95           H  
ATOM   6328  N   PHE A 412      35.682  28.978 -11.200  1.00  1.01           N  
ATOM   6329  CA  PHE A 412      37.119  29.070 -11.361  1.00  1.01           C  
ATOM   6330  C   PHE A 412      37.628  30.415 -10.870  1.00  1.01           C  
ATOM   6331  O   PHE A 412      38.669  30.487 -10.216  1.00  1.01           O  
ATOM   6332  CB  PHE A 412      37.463  28.833 -12.811  1.00  1.01           C  
ATOM   6333  CG  PHE A 412      37.375  27.437 -13.203  1.00  1.01           C  
ATOM   6334  CD1 PHE A 412      36.286  26.726 -12.868  1.00  1.01           C  
ATOM   6335  CD2 PHE A 412      38.337  26.856 -13.943  1.00  1.01           C  
ATOM   6336  CE1 PHE A 412      36.118  25.458 -13.248  1.00  1.01           C  
ATOM   6337  CE2 PHE A 412      38.205  25.540 -14.356  1.00  1.01           C  
ATOM   6338  CZ  PHE A 412      37.071  24.847 -13.999  1.00  1.01           C  
ATOM   6339  H   PHE A 412      35.093  28.874 -12.031  1.00  1.01           H  
ATOM   6340  HA  PHE A 412      37.587  28.295 -10.767  1.00  1.01           H  
ATOM   6341 1HB  PHE A 412      36.759  29.371 -13.417  1.00  1.01           H  
ATOM   6342 2HB  PHE A 412      38.461  29.194 -13.026  1.00  1.01           H  
ATOM   6343  HD1 PHE A 412      35.530  27.202 -12.280  1.00  1.01           H  
ATOM   6344  HD2 PHE A 412      39.195  27.454 -14.201  1.00  1.01           H  
ATOM   6345  HE1 PHE A 412      35.218  24.949 -12.955  1.00  1.01           H  
ATOM   6346  HE2 PHE A 412      38.971  25.061 -14.959  1.00  1.01           H  
ATOM   6347  HZ  PHE A 412      36.928  23.842 -14.307  1.00  1.01           H  
ATOM   6348  N   MET A 413      36.890  31.493 -11.153  1.00  1.07           N  
ATOM   6349  CA  MET A 413      37.300  32.811 -10.681  1.00  1.07           C  
ATOM   6350  C   MET A 413      37.344  32.841  -9.157  1.00  1.07           C  
ATOM   6351  O   MET A 413      38.348  33.248  -8.572  1.00  1.07           O  
ATOM   6352  CB  MET A 413      36.356  33.879 -11.230  1.00  1.07           C  
ATOM   6353  CG  MET A 413      36.497  34.078 -12.706  1.00  1.07           C  
ATOM   6354  SD  MET A 413      35.333  35.185 -13.427  1.00  1.07           S  
ATOM   6355  CE  MET A 413      35.693  34.794 -15.139  1.00  1.07           C  
ATOM   6356  H   MET A 413      36.047  31.398 -11.722  1.00  1.07           H  
ATOM   6357  HA  MET A 413      38.304  33.013 -11.046  1.00  1.07           H  
ATOM   6358 1HB  MET A 413      35.330  33.594 -11.030  1.00  1.07           H  
ATOM   6359 2HB  MET A 413      36.540  34.827 -10.728  1.00  1.07           H  
ATOM   6360 1HG  MET A 413      37.487  34.469 -12.903  1.00  1.07           H  
ATOM   6361 2HG  MET A 413      36.407  33.143 -13.192  1.00  1.07           H  
ATOM   6362 1HE  MET A 413      35.052  35.383 -15.793  1.00  1.07           H  
ATOM   6363 2HE  MET A 413      36.738  35.018 -15.353  1.00  1.07           H  
ATOM   6364 3HE  MET A 413      35.515  33.740 -15.303  1.00  1.07           H  
ATOM   6365  N   ASP A 414      36.301  32.323  -8.500  1.00  1.14           N  
ATOM   6366  CA  ASP A 414      36.281  32.302  -7.035  1.00  1.14           C  
ATOM   6367  C   ASP A 414      37.434  31.475  -6.465  1.00  1.14           C  
ATOM   6368  O   ASP A 414      38.068  31.854  -5.472  1.00  1.14           O  
ATOM   6369  CB  ASP A 414      34.947  31.760  -6.506  1.00  1.14           C  
ATOM   6370  CG  ASP A 414      33.775  32.752  -6.642  1.00  1.14           C  
ATOM   6371  OD1 ASP A 414      34.016  33.909  -6.909  1.00  1.14           O  
ATOM   6372  OD2 ASP A 414      32.654  32.345  -6.433  1.00  1.14           O  
ATOM   6373  H   ASP A 414      35.499  31.974  -9.029  1.00  1.14           H  
ATOM   6374  HA  ASP A 414      36.393  33.326  -6.681  1.00  1.14           H  
ATOM   6375 1HB  ASP A 414      34.692  30.850  -7.061  1.00  1.14           H  
ATOM   6376 2HB  ASP A 414      35.057  31.482  -5.460  1.00  1.14           H  
ATOM   6377  N   ALA A 415      37.759  30.382  -7.149  1.00  1.18           N  
ATOM   6378  CA  ALA A 415      38.834  29.481  -6.760  1.00  1.18           C  
ATOM   6379  C   ALA A 415      40.210  29.978  -7.198  1.00  1.18           C  
ATOM   6380  O   ALA A 415      41.218  29.318  -6.943  1.00  1.18           O  
ATOM   6381  CB  ALA A 415      38.595  28.119  -7.368  1.00  1.18           C  
ATOM   6382  H   ALA A 415      37.190  30.123  -7.958  1.00  1.18           H  
ATOM   6383  HA  ALA A 415      38.830  29.404  -5.674  1.00  1.18           H  
ATOM   6384 1HB  ALA A 415      39.380  27.435  -7.055  1.00  1.18           H  
ATOM   6385 2HB  ALA A 415      37.625  27.741  -7.043  1.00  1.18           H  
ATOM   6386 3HB  ALA A 415      38.603  28.217  -8.452  1.00  1.18           H  
ATOM   6387  N   ARG A 416      40.251  31.107  -7.909  1.00  1.20           N  
ATOM   6388  CA  ARG A 416      41.458  31.692  -8.475  1.00  1.20           C  
ATOM   6389  C   ARG A 416      42.167  30.722  -9.427  1.00  1.20           C  
ATOM   6390  O   ARG A 416      43.387  30.776  -9.621  1.00  1.20           O  
ATOM   6391  CB  ARG A 416      42.403  32.139  -7.365  1.00  1.20           C  
ATOM   6392  CG  ARG A 416      42.102  33.524  -6.784  1.00  1.20           C  
ATOM   6393  CD  ARG A 416      40.832  33.559  -5.965  1.00  1.20           C  
ATOM   6394  NE  ARG A 416      40.666  34.858  -5.310  1.00  1.20           N  
ATOM   6395  CZ  ARG A 416      39.587  35.268  -4.595  1.00  1.20           C  
ATOM   6396  NH1 ARG A 416      38.533  34.495  -4.418  1.00  1.20           N  
ATOM   6397  NH2 ARG A 416      39.593  36.479  -4.060  1.00  1.20           N  
ATOM   6398  H   ARG A 416      39.393  31.629  -8.070  1.00  1.20           H  
ATOM   6399  HA  ARG A 416      41.160  32.575  -9.042  1.00  1.20           H  
ATOM   6400 1HB  ARG A 416      42.386  31.438  -6.539  1.00  1.20           H  
ATOM   6401 2HB  ARG A 416      43.421  32.158  -7.749  1.00  1.20           H  
ATOM   6402 1HG  ARG A 416      42.927  33.832  -6.143  1.00  1.20           H  
ATOM   6403 2HG  ARG A 416      41.992  34.236  -7.601  1.00  1.20           H  
ATOM   6404 1HD  ARG A 416      39.975  33.392  -6.614  1.00  1.20           H  
ATOM   6405 2HD  ARG A 416      40.857  32.785  -5.197  1.00  1.20           H  
ATOM   6406  HE  ARG A 416      41.428  35.509  -5.401  1.00  1.20           H  
ATOM   6407 1HH1 ARG A 416      38.485  33.547  -4.826  1.00  1.20           H  
ATOM   6408 2HH1 ARG A 416      37.748  34.831  -3.887  1.00  1.20           H  
ATOM   6409 1HH2 ARG A 416      40.393  37.084  -4.187  1.00  1.20           H  
ATOM   6410 2HH2 ARG A 416      38.799  36.798  -3.527  1.00  1.20           H  
ATOM   6411  N   ALA A 417      41.387  29.877 -10.100  1.00  1.19           N  
ATOM   6412  CA  ALA A 417      41.914  28.893 -11.030  1.00  1.19           C  
ATOM   6413  C   ALA A 417      42.128  29.530 -12.390  1.00  1.19           C  
ATOM   6414  O   ALA A 417      41.451  29.196 -13.366  1.00  1.19           O  
ATOM   6415  CB  ALA A 417      40.975  27.705 -11.121  1.00  1.19           C  
ATOM   6416  H   ALA A 417      40.384  29.924  -9.948  1.00  1.19           H  
ATOM   6417  HA  ALA A 417      42.880  28.553 -10.658  1.00  1.19           H  
ATOM   6418 1HB  ALA A 417      41.382  26.960 -11.800  1.00  1.19           H  
ATOM   6419 2HB  ALA A 417      40.858  27.272 -10.130  1.00  1.19           H  
ATOM   6420 3HB  ALA A 417      40.015  28.034 -11.483  1.00  1.19           H  
ATOM   6421  N   PHE A 418      43.104  30.430 -12.448  1.00  1.14           N  
ATOM   6422  CA  PHE A 418      43.390  31.190 -13.660  1.00  1.14           C  
ATOM   6423  C   PHE A 418      43.665  30.297 -14.848  1.00  1.14           C  
ATOM   6424  O   PHE A 418      43.094  30.500 -15.918  1.00  1.14           O  
ATOM   6425  CB  PHE A 418      44.547  32.151 -13.474  1.00  1.14           C  
ATOM   6426  CG  PHE A 418      44.874  32.888 -14.742  1.00  1.14           C  
ATOM   6427  CD1 PHE A 418      44.085  33.951 -15.159  1.00  1.14           C  
ATOM   6428  CD2 PHE A 418      45.964  32.524 -15.519  1.00  1.14           C  
ATOM   6429  CE1 PHE A 418      44.377  34.632 -16.325  1.00  1.14           C  
ATOM   6430  CE2 PHE A 418      46.260  33.205 -16.682  1.00  1.14           C  
ATOM   6431  CZ  PHE A 418      45.464  34.260 -17.086  1.00  1.14           C  
ATOM   6432  H   PHE A 418      43.602  30.619 -11.575  1.00  1.14           H  
ATOM   6433  HA  PHE A 418      42.513  31.783 -13.892  1.00  1.14           H  
ATOM   6434 1HB  PHE A 418      44.302  32.879 -12.702  1.00  1.14           H  
ATOM   6435 2HB  PHE A 418      45.434  31.608 -13.151  1.00  1.14           H  
ATOM   6436  HD1 PHE A 418      43.225  34.244 -14.557  1.00  1.14           H  
ATOM   6437  HD2 PHE A 418      46.591  31.689 -15.200  1.00  1.14           H  
ATOM   6438  HE1 PHE A 418      43.748  35.463 -16.642  1.00  1.14           H  
ATOM   6439  HE2 PHE A 418      47.118  32.909 -17.284  1.00  1.14           H  
ATOM   6440  HZ  PHE A 418      45.695  34.795 -18.006  1.00  1.14           H  
ATOM   6441  N   THR A 419      44.530  29.301 -14.676  1.00  1.07           N  
ATOM   6442  CA  THR A 419      44.838  28.436 -15.803  1.00  1.07           C  
ATOM   6443  C   THR A 419      43.560  27.809 -16.327  1.00  1.07           C  
ATOM   6444  O   THR A 419      43.351  27.736 -17.535  1.00  1.07           O  
ATOM   6445  CB  THR A 419      45.829  27.323 -15.424  1.00  1.07           C  
ATOM   6446  OG1 THR A 419      47.075  27.903 -15.005  1.00  1.07           O  
ATOM   6447  CG2 THR A 419      46.061  26.408 -16.623  1.00  1.07           C  
ATOM   6448  H   THR A 419      44.965  29.159 -13.776  1.00  1.07           H  
ATOM   6449  HA  THR A 419      45.276  29.040 -16.599  1.00  1.07           H  
ATOM   6450  HB  THR A 419      45.418  26.737 -14.603  1.00  1.07           H  
ATOM   6451  HG1 THR A 419      47.703  27.201 -14.804  1.00  1.07           H  
ATOM   6452 1HG2 THR A 419      46.759  25.618 -16.348  1.00  1.07           H  
ATOM   6453 2HG2 THR A 419      45.113  25.964 -16.930  1.00  1.07           H  
ATOM   6454 3HG2 THR A 419      46.475  26.985 -17.449  1.00  1.07           H  
ATOM   6455  N   GLY A 420      42.710  27.332 -15.422  1.00  0.99           N  
ATOM   6456  CA  GLY A 420      41.461  26.712 -15.823  1.00  0.99           C  
ATOM   6457  C   GLY A 420      40.570  27.693 -16.598  1.00  0.99           C  
ATOM   6458  O   GLY A 420      39.911  27.307 -17.565  1.00  0.99           O  
ATOM   6459  H   GLY A 420      42.925  27.433 -14.441  1.00  0.99           H  
ATOM   6460 1HA  GLY A 420      41.673  25.839 -16.441  1.00  0.99           H  
ATOM   6461 2HA  GLY A 420      40.955  26.353 -14.936  1.00  0.99           H  
ATOM   6462  N   LEU A 421      40.583  28.979 -16.212  1.00  0.92           N  
ATOM   6463  CA  LEU A 421      39.786  29.977 -16.930  1.00  0.92           C  
ATOM   6464  C   LEU A 421      40.278  30.102 -18.357  1.00  0.92           C  
ATOM   6465  O   LEU A 421      39.482  30.221 -19.299  1.00  0.92           O  
ATOM   6466  CB  LEU A 421      39.892  31.358 -16.267  1.00  0.92           C  
ATOM   6467  CG  LEU A 421      39.245  31.478 -14.944  1.00  0.92           C  
ATOM   6468  CD1 LEU A 421      39.571  32.814 -14.322  1.00  0.92           C  
ATOM   6469  CD2 LEU A 421      37.776  31.320 -15.136  1.00  0.92           C  
ATOM   6470  H   LEU A 421      41.127  29.249 -15.390  1.00  0.92           H  
ATOM   6471  HA  LEU A 421      38.746  29.655 -16.942  1.00  0.92           H  
ATOM   6472 1HB  LEU A 421      40.937  31.613 -16.148  1.00  0.92           H  
ATOM   6473 2HB  LEU A 421      39.438  32.094 -16.927  1.00  0.92           H  
ATOM   6474  HG  LEU A 421      39.625  30.707 -14.287  1.00  0.92           H  
ATOM   6475 1HD1 LEU A 421      39.099  32.869 -13.354  1.00  0.92           H  
ATOM   6476 2HD1 LEU A 421      40.636  32.917 -14.203  1.00  0.92           H  
ATOM   6477 3HD1 LEU A 421      39.202  33.614 -14.961  1.00  0.92           H  
ATOM   6478 1HD2 LEU A 421      37.291  31.398 -14.190  1.00  0.92           H  
ATOM   6479 2HD2 LEU A 421      37.404  32.100 -15.796  1.00  0.92           H  
ATOM   6480 3HD2 LEU A 421      37.573  30.346 -15.570  1.00  0.92           H  
ATOM   6481  N   VAL A 422      41.599  30.046 -18.523  1.00  0.87           N  
ATOM   6482  CA  VAL A 422      42.192  30.147 -19.843  1.00  0.87           C  
ATOM   6483  C   VAL A 422      41.801  28.943 -20.679  1.00  0.87           C  
ATOM   6484  O   VAL A 422      41.369  29.087 -21.818  1.00  0.87           O  
ATOM   6485  CB  VAL A 422      43.721  30.254 -19.751  1.00  0.87           C  
ATOM   6486  CG1 VAL A 422      44.321  30.168 -21.145  1.00  0.87           C  
ATOM   6487  CG2 VAL A 422      44.092  31.567 -19.072  1.00  0.87           C  
ATOM   6488  H   VAL A 422      42.197  29.960 -17.696  1.00  0.87           H  
ATOM   6489  HA  VAL A 422      41.813  31.047 -20.324  1.00  0.87           H  
ATOM   6490  HB  VAL A 422      44.109  29.423 -19.172  1.00  0.87           H  
ATOM   6491 1HG1 VAL A 422      45.406  30.233 -21.078  1.00  0.87           H  
ATOM   6492 2HG1 VAL A 422      44.043  29.216 -21.601  1.00  0.87           H  
ATOM   6493 3HG1 VAL A 422      43.944  30.987 -21.755  1.00  0.87           H  
ATOM   6494 1HG2 VAL A 422      45.174  31.640 -18.999  1.00  0.87           H  
ATOM   6495 2HG2 VAL A 422      43.708  32.401 -19.652  1.00  0.87           H  
ATOM   6496 3HG2 VAL A 422      43.661  31.594 -18.074  1.00  0.87           H  
ATOM   6497  N   VAL A 423      41.892  27.759 -20.096  1.00  0.83           N  
ATOM   6498  CA  VAL A 423      41.538  26.529 -20.788  1.00  0.83           C  
ATOM   6499  C   VAL A 423      40.078  26.484 -21.209  1.00  0.83           C  
ATOM   6500  O   VAL A 423      39.760  26.130 -22.351  1.00  0.83           O  
ATOM   6501  CB  VAL A 423      41.816  25.364 -19.862  1.00  0.83           C  
ATOM   6502  CG1 VAL A 423      41.275  24.114 -20.415  1.00  0.83           C  
ATOM   6503  CG2 VAL A 423      43.306  25.243 -19.657  1.00  0.83           C  
ATOM   6504  H   VAL A 423      42.252  27.710 -19.141  1.00  0.83           H  
ATOM   6505  HA  VAL A 423      42.165  26.443 -21.676  1.00  0.83           H  
ATOM   6506  HB  VAL A 423      41.326  25.553 -18.911  1.00  0.83           H  
ATOM   6507 1HG1 VAL A 423      41.489  23.364 -19.708  1.00  0.83           H  
ATOM   6508 2HG1 VAL A 423      40.198  24.196 -20.554  1.00  0.83           H  
ATOM   6509 3HG1 VAL A 423      41.749  23.884 -21.360  1.00  0.83           H  
ATOM   6510 1HG2 VAL A 423      43.508  24.443 -18.966  1.00  0.83           H  
ATOM   6511 2HG2 VAL A 423      43.790  25.045 -20.613  1.00  0.83           H  
ATOM   6512 3HG2 VAL A 423      43.692  26.159 -19.254  1.00  0.83           H  
ATOM   6513  N   LEU A 424      39.177  26.860 -20.303  1.00  0.81           N  
ATOM   6514  CA  LEU A 424      37.767  26.887 -20.643  1.00  0.81           C  
ATOM   6515  C   LEU A 424      37.513  27.928 -21.737  1.00  0.81           C  
ATOM   6516  O   LEU A 424      36.727  27.685 -22.663  1.00  0.81           O  
ATOM   6517  CB  LEU A 424      36.921  27.205 -19.402  1.00  0.81           C  
ATOM   6518  CG  LEU A 424      36.835  26.118 -18.295  1.00  0.81           C  
ATOM   6519  CD1 LEU A 424      36.101  26.710 -17.091  1.00  0.81           C  
ATOM   6520  CD2 LEU A 424      36.101  24.883 -18.829  1.00  0.81           C  
ATOM   6521  H   LEU A 424      39.478  27.127 -19.367  1.00  0.81           H  
ATOM   6522  HA  LEU A 424      37.482  25.907 -21.022  1.00  0.81           H  
ATOM   6523 1HB  LEU A 424      37.351  28.092 -18.934  1.00  0.81           H  
ATOM   6524 2HB  LEU A 424      35.908  27.442 -19.720  1.00  0.81           H  
ATOM   6525  HG  LEU A 424      37.837  25.828 -17.977  1.00  0.81           H  
ATOM   6526 1HD1 LEU A 424      36.029  25.967 -16.317  1.00  0.81           H  
ATOM   6527 2HD1 LEU A 424      36.654  27.570 -16.718  1.00  0.81           H  
ATOM   6528 3HD1 LEU A 424      35.100  27.019 -17.386  1.00  0.81           H  
ATOM   6529 1HD2 LEU A 424      36.038  24.123 -18.044  1.00  0.81           H  
ATOM   6530 2HD2 LEU A 424      35.093  25.158 -19.142  1.00  0.81           H  
ATOM   6531 3HD2 LEU A 424      36.650  24.480 -19.681  1.00  0.81           H  
ATOM   6532  N   SER A 425      38.204  29.078 -21.661  1.00  0.82           N  
ATOM   6533  CA  SER A 425      38.034  30.128 -22.654  1.00  0.82           C  
ATOM   6534  C   SER A 425      38.538  29.680 -24.026  1.00  0.82           C  
ATOM   6535  O   SER A 425      37.853  29.867 -25.033  1.00  0.82           O  
ATOM   6536  CB  SER A 425      38.773  31.378 -22.215  1.00  0.82           C  
ATOM   6537  OG  SER A 425      38.218  31.901 -21.036  1.00  0.82           O  
ATOM   6538  H   SER A 425      38.836  29.256 -20.879  1.00  0.82           H  
ATOM   6539  HA  SER A 425      36.972  30.358 -22.733  1.00  0.82           H  
ATOM   6540 1HB  SER A 425      39.822  31.146 -22.053  1.00  0.82           H  
ATOM   6541 2HB  SER A 425      38.722  32.123 -23.006  1.00  0.82           H  
ATOM   6542  HG  SER A 425      38.466  31.261 -20.329  1.00  0.82           H  
ATOM   6543  N   VAL A 426      39.702  29.028 -24.073  1.00  0.84           N  
ATOM   6544  CA  VAL A 426      40.242  28.557 -25.342  1.00  0.84           C  
ATOM   6545  C   VAL A 426      39.343  27.494 -25.931  1.00  0.84           C  
ATOM   6546  O   VAL A 426      39.044  27.520 -27.128  1.00  0.84           O  
ATOM   6547  CB  VAL A 426      41.665  28.004 -25.189  1.00  0.84           C  
ATOM   6548  CG1 VAL A 426      42.090  27.337 -26.491  1.00  0.84           C  
ATOM   6549  CG2 VAL A 426      42.626  29.137 -24.859  1.00  0.84           C  
ATOM   6550  H   VAL A 426      40.236  28.891 -23.218  1.00  0.84           H  
ATOM   6551  HA  VAL A 426      40.281  29.399 -26.032  1.00  0.84           H  
ATOM   6552  HB  VAL A 426      41.679  27.261 -24.388  1.00  0.84           H  
ATOM   6553 1HG1 VAL A 426      43.096  26.939 -26.381  1.00  0.84           H  
ATOM   6554 2HG1 VAL A 426      41.400  26.526 -26.719  1.00  0.84           H  
ATOM   6555 3HG1 VAL A 426      42.074  28.065 -27.300  1.00  0.84           H  
ATOM   6556 1HG2 VAL A 426      43.632  28.737 -24.747  1.00  0.84           H  
ATOM   6557 2HG2 VAL A 426      42.612  29.869 -25.664  1.00  0.84           H  
ATOM   6558 3HG2 VAL A 426      42.329  29.617 -23.941  1.00  0.84           H  
ATOM   6559  N   GLY A 427      38.892  26.556 -25.095  1.00  0.86           N  
ATOM   6560  CA  GLY A 427      37.995  25.519 -25.567  1.00  0.86           C  
ATOM   6561  C   GLY A 427      36.717  26.142 -26.125  1.00  0.86           C  
ATOM   6562  O   GLY A 427      36.218  25.711 -27.169  1.00  0.86           O  
ATOM   6563  H   GLY A 427      39.173  26.557 -24.113  1.00  0.86           H  
ATOM   6564 1HA  GLY A 427      38.488  24.914 -26.327  1.00  0.86           H  
ATOM   6565 2HA  GLY A 427      37.743  24.863 -24.737  1.00  0.86           H  
ATOM   6566  N   SER A 428      36.205  27.191 -25.461  1.00  0.89           N  
ATOM   6567  CA  SER A 428      34.992  27.853 -25.916  1.00  0.89           C  
ATOM   6568  C   SER A 428      35.215  28.513 -27.273  1.00  0.89           C  
ATOM   6569  O   SER A 428      34.393  28.364 -28.177  1.00  0.89           O  
ATOM   6570  CB  SER A 428      34.552  28.882 -24.896  1.00  0.89           C  
ATOM   6571  OG  SER A 428      34.212  28.259 -23.679  1.00  0.89           O  
ATOM   6572  H   SER A 428      36.636  27.507 -24.592  1.00  0.89           H  
ATOM   6573  HA  SER A 428      34.207  27.106 -26.020  1.00  0.89           H  
ATOM   6574 1HB  SER A 428      35.348  29.601 -24.729  1.00  0.89           H  
ATOM   6575 2HB  SER A 428      33.692  29.427 -25.282  1.00  0.89           H  
ATOM   6576  HG  SER A 428      35.069  27.934 -23.308  1.00  0.89           H  
ATOM   6577  N   VAL A 429      36.355  29.178 -27.451  1.00  0.93           N  
ATOM   6578  CA  VAL A 429      36.647  29.809 -28.731  1.00  0.93           C  
ATOM   6579  C   VAL A 429      36.775  28.773 -29.825  1.00  0.93           C  
ATOM   6580  O   VAL A 429      36.231  28.942 -30.921  1.00  0.93           O  
ATOM   6581  CB  VAL A 429      37.937  30.632 -28.666  1.00  0.93           C  
ATOM   6582  CG1 VAL A 429      38.323  31.084 -30.069  1.00  0.93           C  
ATOM   6583  CG2 VAL A 429      37.718  31.841 -27.770  1.00  0.93           C  
ATOM   6584  H   VAL A 429      37.006  29.278 -26.671  1.00  0.93           H  
ATOM   6585  HA  VAL A 429      35.824  30.479 -28.979  1.00  0.93           H  
ATOM   6586  HB  VAL A 429      38.744  30.011 -28.265  1.00  0.93           H  
ATOM   6587 1HG1 VAL A 429      39.243  31.664 -30.024  1.00  0.93           H  
ATOM   6588 2HG1 VAL A 429      38.477  30.209 -30.699  1.00  0.93           H  
ATOM   6589 3HG1 VAL A 429      37.527  31.698 -30.487  1.00  0.93           H  
ATOM   6590 1HG2 VAL A 429      38.634  32.426 -27.717  1.00  0.93           H  
ATOM   6591 2HG2 VAL A 429      36.916  32.454 -28.179  1.00  0.93           H  
ATOM   6592 3HG2 VAL A 429      37.444  31.512 -26.777  1.00  0.93           H  
ATOM   6593  N   CYS A 430      37.488  27.690 -29.529  1.00  0.96           N  
ATOM   6594  CA  CYS A 430      37.689  26.636 -30.500  1.00  0.96           C  
ATOM   6595  C   CYS A 430      36.345  26.008 -30.865  1.00  0.96           C  
ATOM   6596  O   CYS A 430      36.109  25.698 -32.033  1.00  0.96           O  
ATOM   6597  CB  CYS A 430      38.621  25.582 -29.932  1.00  0.96           C  
ATOM   6598  SG  CYS A 430      40.306  26.140 -29.674  1.00  0.96           S  
ATOM   6599  H   CYS A 430      37.920  27.605 -28.608  1.00  0.96           H  
ATOM   6600  HA  CYS A 430      38.138  27.061 -31.393  1.00  0.96           H  
ATOM   6601 1HB  CYS A 430      38.236  25.249 -28.971  1.00  0.96           H  
ATOM   6602 2HB  CYS A 430      38.651  24.728 -30.604  1.00  0.96           H  
ATOM   6603  HG  CYS A 430      39.991  26.927 -28.608  1.00  0.96           H  
ATOM   6604  N   SER A 431      35.450  25.872 -29.869  1.00  0.99           N  
ATOM   6605  CA  SER A 431      34.109  25.329 -30.057  1.00  0.99           C  
ATOM   6606  C   SER A 431      33.286  26.251 -30.973  1.00  0.99           C  
ATOM   6607  O   SER A 431      32.534  25.788 -31.835  1.00  0.99           O  
ATOM   6608  CB  SER A 431      33.424  25.133 -28.717  1.00  0.99           C  
ATOM   6609  OG  SER A 431      34.096  24.166 -27.950  1.00  0.99           O  
ATOM   6610  H   SER A 431      35.724  26.121 -28.921  1.00  0.99           H  
ATOM   6611  HA  SER A 431      34.201  24.351 -30.521  1.00  0.99           H  
ATOM   6612 1HB  SER A 431      33.382  26.070 -28.179  1.00  0.99           H  
ATOM   6613 2HB  SER A 431      32.409  24.805 -28.882  1.00  0.99           H  
ATOM   6614  HG  SER A 431      34.973  24.563 -27.732  1.00  0.99           H  
ATOM   6615  N   VAL A 432      33.445  27.565 -30.820  1.00  1.02           N  
ATOM   6616  CA  VAL A 432      32.755  28.489 -31.714  1.00  1.02           C  
ATOM   6617  C   VAL A 432      33.268  28.331 -33.145  1.00  1.02           C  
ATOM   6618  O   VAL A 432      32.475  28.264 -34.085  1.00  1.02           O  
ATOM   6619  CB  VAL A 432      32.898  29.942 -31.253  1.00  1.02           C  
ATOM   6620  CG1 VAL A 432      32.347  30.866 -32.322  1.00  1.02           C  
ATOM   6621  CG2 VAL A 432      32.116  30.130 -29.962  1.00  1.02           C  
ATOM   6622  H   VAL A 432      34.036  27.921 -30.067  1.00  1.02           H  
ATOM   6623  HA  VAL A 432      31.697  28.252 -31.705  1.00  1.02           H  
ATOM   6624  HB  VAL A 432      33.952  30.176 -31.094  1.00  1.02           H  
ATOM   6625 1HG1 VAL A 432      32.444  31.900 -31.995  1.00  1.02           H  
ATOM   6626 2HG1 VAL A 432      32.907  30.723 -33.247  1.00  1.02           H  
ATOM   6627 3HG1 VAL A 432      31.298  30.634 -32.493  1.00  1.02           H  
ATOM   6628 1HG2 VAL A 432      32.207  31.160 -29.624  1.00  1.02           H  
ATOM   6629 2HG2 VAL A 432      31.079  29.902 -30.144  1.00  1.02           H  
ATOM   6630 3HG2 VAL A 432      32.502  29.467 -29.199  1.00  1.02           H  
ATOM   6631  N   ILE A 433      34.593  28.221 -33.315  1.00  1.05           N  
ATOM   6632  CA  ILE A 433      35.182  28.035 -34.646  1.00  1.05           C  
ATOM   6633  C   ILE A 433      34.660  26.735 -35.264  1.00  1.05           C  
ATOM   6634  O   ILE A 433      34.220  26.696 -36.419  1.00  1.05           O  
ATOM   6635  CB  ILE A 433      36.717  27.991 -34.548  1.00  1.05           C  
ATOM   6636  CG1 ILE A 433      37.246  29.380 -34.148  1.00  1.05           C  
ATOM   6637  CG2 ILE A 433      37.314  27.511 -35.863  1.00  1.05           C  
ATOM   6638  CD1 ILE A 433      38.700  29.387 -33.734  1.00  1.05           C  
ATOM   6639  H   ILE A 433      35.203  28.294 -32.499  1.00  1.05           H  
ATOM   6640  HA  ILE A 433      34.890  28.867 -35.281  1.00  1.05           H  
ATOM   6641  HB  ILE A 433      37.005  27.303 -33.762  1.00  1.05           H  
ATOM   6642 1HG1 ILE A 433      37.123  30.058 -34.989  1.00  1.05           H  
ATOM   6643 2HG1 ILE A 433      36.651  29.753 -33.312  1.00  1.05           H  
ATOM   6644 1HG2 ILE A 433      38.398  27.468 -35.775  1.00  1.05           H  
ATOM   6645 2HG2 ILE A 433      36.931  26.519 -36.092  1.00  1.05           H  
ATOM   6646 3HG2 ILE A 433      37.040  28.199 -36.660  1.00  1.05           H  
ATOM   6647 1HD1 ILE A 433      38.994  30.400 -33.463  1.00  1.05           H  
ATOM   6648 2HD1 ILE A 433      38.835  28.732 -32.878  1.00  1.05           H  
ATOM   6649 3HD1 ILE A 433      39.315  29.037 -34.559  1.00  1.05           H  
ATOM   6650  N   TYR A 434      34.650  25.689 -34.458  1.00  1.08           N  
ATOM   6651  CA  TYR A 434      34.119  24.389 -34.811  1.00  1.08           C  
ATOM   6652  C   TYR A 434      32.682  24.398 -35.312  1.00  1.08           C  
ATOM   6653  O   TYR A 434      32.408  23.909 -36.422  1.00  1.08           O  
ATOM   6654  CB  TYR A 434      34.258  23.543 -33.553  1.00  1.08           C  
ATOM   6655  CG  TYR A 434      33.430  22.372 -33.414  1.00  1.08           C  
ATOM   6656  CD1 TYR A 434      33.684  21.243 -34.006  1.00  1.08           C  
ATOM   6657  CD2 TYR A 434      32.346  22.476 -32.568  1.00  1.08           C  
ATOM   6658  CE1 TYR A 434      32.865  20.208 -33.771  1.00  1.08           C  
ATOM   6659  CE2 TYR A 434      31.512  21.439 -32.363  1.00  1.08           C  
ATOM   6660  CZ  TYR A 434      31.787  20.301 -32.981  1.00  1.08           C  
ATOM   6661  OH  TYR A 434      31.017  19.217 -32.814  1.00  1.08           O  
ATOM   6662  H   TYR A 434      35.047  25.795 -33.527  1.00  1.08           H  
ATOM   6663  HA  TYR A 434      34.739  23.985 -35.605  1.00  1.08           H  
ATOM   6664 1HB  TYR A 434      35.293  23.220 -33.461  1.00  1.08           H  
ATOM   6665 2HB  TYR A 434      34.074  24.159 -32.728  1.00  1.08           H  
ATOM   6666  HD1 TYR A 434      34.537  21.140 -34.645  1.00  1.08           H  
ATOM   6667  HD2 TYR A 434      32.169  23.405 -32.067  1.00  1.08           H  
ATOM   6668  HE1 TYR A 434      33.083  19.281 -34.212  1.00  1.08           H  
ATOM   6669  HE2 TYR A 434      30.652  21.531 -31.699  1.00  1.08           H  
ATOM   6670  HH  TYR A 434      31.540  18.429 -33.064  1.00  1.08           H  
ATOM   6671  N   THR A 435      31.761  24.973 -34.539  1.00  1.11           N  
ATOM   6672  CA  THR A 435      30.394  24.930 -35.004  1.00  1.11           C  
ATOM   6673  C   THR A 435      30.189  25.872 -36.156  1.00  1.11           C  
ATOM   6674  O   THR A 435      29.428  25.558 -37.071  1.00  1.11           O  
ATOM   6675  CB  THR A 435      29.372  25.315 -33.928  1.00  1.11           C  
ATOM   6676  OG1 THR A 435      29.643  26.631 -33.462  1.00  1.11           O  
ATOM   6677  CG2 THR A 435      29.350  24.356 -32.778  1.00  1.11           C  
ATOM   6678  H   THR A 435      32.012  25.383 -33.638  1.00  1.11           H  
ATOM   6679  HA  THR A 435      30.176  23.917 -35.344  1.00  1.11           H  
ATOM   6680  HB  THR A 435      28.402  25.320 -34.401  1.00  1.11           H  
ATOM   6681  HG1 THR A 435      30.485  26.619 -32.982  1.00  1.11           H  
ATOM   6682 1HG2 THR A 435      28.585  24.657 -32.072  1.00  1.11           H  
ATOM   6683 2HG2 THR A 435      29.129  23.352 -33.140  1.00  1.11           H  
ATOM   6684 3HG2 THR A 435      30.299  24.372 -32.295  1.00  1.11           H  
ATOM   6685  N   TRP A 436      30.903  26.997 -36.162  1.00  1.13           N  
ATOM   6686  CA  TRP A 436      30.730  27.962 -37.221  1.00  1.13           C  
ATOM   6687  C   TRP A 436      31.074  27.352 -38.552  1.00  1.13           C  
ATOM   6688  O   TRP A 436      30.341  27.532 -39.515  1.00  1.13           O  
ATOM   6689  CB  TRP A 436      31.563  29.208 -37.006  1.00  1.13           C  
ATOM   6690  CG  TRP A 436      31.299  30.223 -38.059  1.00  1.13           C  
ATOM   6691  CD1 TRP A 436      32.124  30.629 -39.063  1.00  1.13           C  
ATOM   6692  CD2 TRP A 436      30.068  30.961 -38.224  1.00  1.13           C  
ATOM   6693  NE1 TRP A 436      31.494  31.583 -39.832  1.00  1.13           N  
ATOM   6694  CE2 TRP A 436      30.235  31.795 -39.331  1.00  1.13           C  
ATOM   6695  CE3 TRP A 436      28.852  30.978 -37.526  1.00  1.13           C  
ATOM   6696  CZ2 TRP A 436      29.234  32.647 -39.760  1.00  1.13           C  
ATOM   6697  CZ3 TRP A 436      27.849  31.833 -37.955  1.00  1.13           C  
ATOM   6698  CH2 TRP A 436      28.037  32.648 -39.037  1.00  1.13           C  
ATOM   6699  H   TRP A 436      31.536  27.221 -35.395  1.00  1.13           H  
ATOM   6700  HA  TRP A 436      29.684  28.261 -37.240  1.00  1.13           H  
ATOM   6701 1HB  TRP A 436      31.336  29.639 -36.031  1.00  1.13           H  
ATOM   6702 2HB  TRP A 436      32.623  28.947 -37.013  1.00  1.13           H  
ATOM   6703  HD1 TRP A 436      33.133  30.256 -39.231  1.00  1.13           H  
ATOM   6704  HE1 TRP A 436      31.897  32.047 -40.641  1.00  1.13           H  
ATOM   6705  HE3 TRP A 436      28.702  30.331 -36.660  1.00  1.13           H  
ATOM   6706  HZ2 TRP A 436      29.360  33.301 -40.624  1.00  1.13           H  
ATOM   6707  HZ3 TRP A 436      26.908  31.843 -37.404  1.00  1.13           H  
ATOM   6708  HH2 TRP A 436      27.227  33.312 -39.344  1.00  1.13           H  
ATOM   6709  N   ARG A 437      32.184  26.621 -38.631  1.00  1.16           N  
ATOM   6710  CA  ARG A 437      32.560  26.026 -39.904  1.00  1.16           C  
ATOM   6711  C   ARG A 437      31.488  25.067 -40.413  1.00  1.16           C  
ATOM   6712  O   ARG A 437      31.155  25.065 -41.602  1.00  1.16           O  
ATOM   6713  CB  ARG A 437      33.876  25.285 -39.755  1.00  1.16           C  
ATOM   6714  CG  ARG A 437      35.089  26.188 -39.596  1.00  1.16           C  
ATOM   6715  CD  ARG A 437      36.331  25.422 -39.312  1.00  1.16           C  
ATOM   6716  NE  ARG A 437      37.475  26.307 -39.189  1.00  1.16           N  
ATOM   6717  CZ  ARG A 437      38.692  25.939 -38.759  1.00  1.16           C  
ATOM   6718  NH1 ARG A 437      38.921  24.702 -38.413  1.00  1.16           N  
ATOM   6719  NH2 ARG A 437      39.663  26.835 -38.683  1.00  1.16           N  
ATOM   6720  H   ARG A 437      32.784  26.501 -37.810  1.00  1.16           H  
ATOM   6721  HA  ARG A 437      32.686  26.827 -40.634  1.00  1.16           H  
ATOM   6722 1HB  ARG A 437      33.828  24.648 -38.866  1.00  1.16           H  
ATOM   6723 2HB  ARG A 437      34.038  24.639 -40.616  1.00  1.16           H  
ATOM   6724 1HG  ARG A 437      35.237  26.748 -40.519  1.00  1.16           H  
ATOM   6725 2HG  ARG A 437      34.919  26.884 -38.780  1.00  1.16           H  
ATOM   6726 1HD  ARG A 437      36.216  24.879 -38.369  1.00  1.16           H  
ATOM   6727 2HD  ARG A 437      36.527  24.714 -40.115  1.00  1.16           H  
ATOM   6728  HE  ARG A 437      37.344  27.274 -39.446  1.00  1.16           H  
ATOM   6729 1HH1 ARG A 437      38.175  23.993 -38.470  1.00  1.16           H  
ATOM   6730 2HH1 ARG A 437      39.835  24.431 -38.087  1.00  1.16           H  
ATOM   6731 1HH2 ARG A 437      39.488  27.794 -38.951  1.00  1.16           H  
ATOM   6732 2HH2 ARG A 437      40.578  26.559 -38.360  1.00  1.16           H  
ATOM   6733  N   VAL A 438      30.883  24.286 -39.520  1.00  1.18           N  
ATOM   6734  CA  VAL A 438      29.851  23.386 -40.010  1.00  1.18           C  
ATOM   6735  C   VAL A 438      28.622  24.179 -40.444  1.00  1.18           C  
ATOM   6736  O   VAL A 438      28.095  23.968 -41.538  1.00  1.18           O  
ATOM   6737  CB  VAL A 438      29.433  22.362 -38.952  1.00  1.18           C  
ATOM   6738  CG1 VAL A 438      28.266  21.561 -39.488  1.00  1.18           C  
ATOM   6739  CG2 VAL A 438      30.601  21.468 -38.606  1.00  1.18           C  
ATOM   6740  H   VAL A 438      31.164  24.294 -38.534  1.00  1.18           H  
ATOM   6741  HA  VAL A 438      30.241  22.849 -40.873  1.00  1.18           H  
ATOM   6742  HB  VAL A 438      29.098  22.885 -38.052  1.00  1.18           H  
ATOM   6743 1HG1 VAL A 438      27.951  20.847 -38.758  1.00  1.18           H  
ATOM   6744 2HG1 VAL A 438      27.450  22.238 -39.710  1.00  1.18           H  
ATOM   6745 3HG1 VAL A 438      28.561  21.038 -40.393  1.00  1.18           H  
ATOM   6746 1HG2 VAL A 438      30.287  20.758 -37.857  1.00  1.18           H  
ATOM   6747 2HG2 VAL A 438      30.938  20.939 -39.497  1.00  1.18           H  
ATOM   6748 3HG2 VAL A 438      31.420  22.077 -38.211  1.00  1.18           H  
ATOM   6749  N   VAL A 439      28.197  25.128 -39.611  1.00  1.21           N  
ATOM   6750  CA  VAL A 439      27.012  25.914 -39.910  1.00  1.21           C  
ATOM   6751  C   VAL A 439      27.168  26.711 -41.187  1.00  1.21           C  
ATOM   6752  O   VAL A 439      26.258  26.725 -42.014  1.00  1.21           O  
ATOM   6753  CB  VAL A 439      26.684  26.875 -38.752  1.00  1.21           C  
ATOM   6754  CG1 VAL A 439      25.572  27.852 -39.180  1.00  1.21           C  
ATOM   6755  CG2 VAL A 439      26.245  26.052 -37.524  1.00  1.21           C  
ATOM   6756  H   VAL A 439      28.698  25.295 -38.740  1.00  1.21           H  
ATOM   6757  HA  VAL A 439      26.174  25.227 -40.030  1.00  1.21           H  
ATOM   6758  HB  VAL A 439      27.573  27.463 -38.503  1.00  1.21           H  
ATOM   6759 1HG1 VAL A 439      25.350  28.531 -38.359  1.00  1.21           H  
ATOM   6760 2HG1 VAL A 439      25.909  28.427 -40.045  1.00  1.21           H  
ATOM   6761 3HG1 VAL A 439      24.677  27.297 -39.445  1.00  1.21           H  
ATOM   6762 1HG2 VAL A 439      26.017  26.719 -36.694  1.00  1.21           H  
ATOM   6763 2HG2 VAL A 439      25.374  25.468 -37.771  1.00  1.21           H  
ATOM   6764 3HG2 VAL A 439      27.040  25.382 -37.234  1.00  1.21           H  
ATOM   6765  N   GLU A 440      28.313  27.361 -41.366  1.00  1.25           N  
ATOM   6766  CA  GLU A 440      28.542  28.149 -42.555  1.00  1.25           C  
ATOM   6767  C   GLU A 440      28.398  27.300 -43.803  1.00  1.25           C  
ATOM   6768  O   GLU A 440      27.717  27.697 -44.764  1.00  1.25           O  
ATOM   6769  CB  GLU A 440      29.935  28.800 -42.529  1.00  1.25           C  
ATOM   6770  CG  GLU A 440      30.240  29.677 -43.755  1.00  1.25           C  
ATOM   6771  CD  GLU A 440      31.599  30.351 -43.733  1.00  1.25           C  
ATOM   6772  OE1 GLU A 440      32.346  30.150 -42.808  1.00  1.25           O  
ATOM   6773  OE2 GLU A 440      31.880  31.074 -44.661  1.00  1.25           O  
ATOM   6774  H   GLU A 440      29.034  27.316 -40.657  1.00  1.25           H  
ATOM   6775  HA  GLU A 440      27.789  28.922 -42.580  1.00  1.25           H  
ATOM   6776 1HB  GLU A 440      30.028  29.420 -41.633  1.00  1.25           H  
ATOM   6777 2HB  GLU A 440      30.698  28.019 -42.461  1.00  1.25           H  
ATOM   6778 1HG  GLU A 440      30.174  29.052 -44.647  1.00  1.25           H  
ATOM   6779 2HG  GLU A 440      29.482  30.442 -43.833  1.00  1.25           H  
ATOM   6780  N   HIS A 441      28.967  26.090 -43.776  1.00  1.32           N  
ATOM   6781  CA  HIS A 441      28.866  25.241 -44.943  1.00  1.32           C  
ATOM   6782  C   HIS A 441      27.421  24.845 -45.209  1.00  1.32           C  
ATOM   6783  O   HIS A 441      26.964  24.938 -46.340  1.00  1.32           O  
ATOM   6784  CB  HIS A 441      29.718  23.968 -44.779  1.00  1.32           C  
ATOM   6785  CG  HIS A 441      31.194  24.215 -44.863  1.00  1.32           C  
ATOM   6786  ND1 HIS A 441      32.100  23.251 -45.294  1.00  1.32           N  
ATOM   6787  CD2 HIS A 441      31.927  25.313 -44.560  1.00  1.32           C  
ATOM   6788  CE1 HIS A 441      33.319  23.757 -45.258  1.00  1.32           C  
ATOM   6789  NE2 HIS A 441      33.246  25.005 -44.813  1.00  1.32           N  
ATOM   6790  H   HIS A 441      29.512  25.778 -42.965  1.00  1.32           H  
ATOM   6791  HA  HIS A 441      29.231  25.780 -45.815  1.00  1.32           H  
ATOM   6792 1HB  HIS A 441      29.517  23.537 -43.795  1.00  1.32           H  
ATOM   6793 2HB  HIS A 441      29.442  23.225 -45.508  1.00  1.32           H  
ATOM   6794  HD1 HIS A 441      31.902  22.307 -45.639  1.00  1.32           H  
ATOM   6795  HD2 HIS A 441      31.658  26.302 -44.181  1.00  1.32           H  
ATOM   6796  HE1 HIS A 441      34.174  23.155 -45.562  1.00  1.32           H  
ATOM   6797  N   LEU A 442      26.671  24.516 -44.159  1.00  1.45           N  
ATOM   6798  CA  LEU A 442      25.293  24.051 -44.322  1.00  1.45           C  
ATOM   6799  C   LEU A 442      24.304  25.196 -44.653  1.00  1.45           C  
ATOM   6800  O   LEU A 442      23.248  24.977 -45.271  1.00  1.45           O  
ATOM   6801  CB  LEU A 442      24.824  23.402 -43.004  1.00  1.45           C  
ATOM   6802  CG  LEU A 442      25.595  22.121 -42.497  1.00  1.45           C  
ATOM   6803  CD1 LEU A 442      24.986  21.685 -41.142  1.00  1.45           C  
ATOM   6804  CD2 LEU A 442      25.570  21.042 -43.515  1.00  1.45           C  
ATOM   6805  H   LEU A 442      27.093  24.503 -43.227  1.00  1.45           H  
ATOM   6806  HA  LEU A 442      25.268  23.320 -45.131  1.00  1.45           H  
ATOM   6807 1HB  LEU A 442      24.907  24.157 -42.217  1.00  1.45           H  
ATOM   6808 2HB  LEU A 442      23.773  23.134 -43.110  1.00  1.45           H  
ATOM   6809  HG  LEU A 442      26.617  22.368 -42.327  1.00  1.45           H  
ATOM   6810 1HD1 LEU A 442      25.527  20.819 -40.757  1.00  1.45           H  
ATOM   6811 2HD1 LEU A 442      25.067  22.507 -40.430  1.00  1.45           H  
ATOM   6812 3HD1 LEU A 442      23.943  21.429 -41.270  1.00  1.45           H  
ATOM   6813 1HD2 LEU A 442      26.122  20.179 -43.143  1.00  1.45           H  
ATOM   6814 2HD2 LEU A 442      24.565  20.757 -43.718  1.00  1.45           H  
ATOM   6815 3HD2 LEU A 442      26.036  21.405 -44.429  1.00  1.45           H  
ATOM   6816  N   TYR A 443      24.629  26.418 -44.190  1.00  1.65           N  
ATOM   6817  CA  TYR A 443      23.734  27.574 -44.286  1.00  1.65           C  
ATOM   6818  C   TYR A 443      24.062  28.645 -45.350  1.00  1.65           C  
ATOM   6819  O   TYR A 443      23.147  29.127 -46.019  1.00  1.65           O  
ATOM   6820  CB  TYR A 443      23.616  28.232 -42.909  1.00  1.65           C  
ATOM   6821  CG  TYR A 443      22.586  29.321 -42.826  1.00  1.65           C  
ATOM   6822  CD1 TYR A 443      21.239  29.000 -42.904  1.00  1.65           C  
ATOM   6823  CD2 TYR A 443      22.969  30.615 -42.653  1.00  1.65           C  
ATOM   6824  CE1 TYR A 443      20.286  29.995 -42.815  1.00  1.65           C  
ATOM   6825  CE2 TYR A 443      22.026  31.620 -42.562  1.00  1.65           C  
ATOM   6826  CZ  TYR A 443      20.689  31.314 -42.643  1.00  1.65           C  
ATOM   6827  OH  TYR A 443      19.746  32.314 -42.550  1.00  1.65           O  
ATOM   6828  H   TYR A 443      25.505  26.531 -43.687  1.00  1.65           H  
ATOM   6829  HA  TYR A 443      22.751  27.197 -44.538  1.00  1.65           H  
ATOM   6830 1HB  TYR A 443      23.383  27.475 -42.160  1.00  1.65           H  
ATOM   6831 2HB  TYR A 443      24.582  28.666 -42.640  1.00  1.65           H  
ATOM   6832  HD1 TYR A 443      20.935  27.964 -43.037  1.00  1.65           H  
ATOM   6833  HD2 TYR A 443      24.011  30.840 -42.589  1.00  1.65           H  
ATOM   6834  HE1 TYR A 443      19.228  29.745 -42.878  1.00  1.65           H  
ATOM   6835  HE2 TYR A 443      22.339  32.653 -42.422  1.00  1.65           H  
ATOM   6836  HH  TYR A 443      18.867  31.930 -42.607  1.00  1.65           H  
ATOM   6837  N   PHE A 444      25.320  29.100 -45.460  1.00  1.95           N  
ATOM   6838  CA  PHE A 444      25.618  30.214 -46.373  1.00  1.95           C  
ATOM   6839  C   PHE A 444      26.184  29.808 -47.736  1.00  1.95           C  
ATOM   6840  O   PHE A 444      26.108  30.577 -48.697  1.00  1.95           O  
ATOM   6841  CB  PHE A 444      26.631  31.172 -45.746  1.00  1.95           C  
ATOM   6842  CG  PHE A 444      26.163  31.929 -44.541  1.00  1.95           C  
ATOM   6843  CD1 PHE A 444      26.654  31.625 -43.304  1.00  1.95           C  
ATOM   6844  CD2 PHE A 444      25.247  32.962 -44.653  1.00  1.95           C  
ATOM   6845  CE1 PHE A 444      26.261  32.305 -42.191  1.00  1.95           C  
ATOM   6846  CE2 PHE A 444      24.843  33.666 -43.535  1.00  1.95           C  
ATOM   6847  CZ  PHE A 444      25.355  33.334 -42.294  1.00  1.95           C  
ATOM   6848  H   PHE A 444      26.081  28.670 -44.941  1.00  1.95           H  
ATOM   6849  HA  PHE A 444      24.691  30.760 -46.548  1.00  1.95           H  
ATOM   6850 1HB  PHE A 444      27.512  30.596 -45.455  1.00  1.95           H  
ATOM   6851 2HB  PHE A 444      26.954  31.890 -46.495  1.00  1.95           H  
ATOM   6852  HD1 PHE A 444      27.361  30.843 -43.221  1.00  1.95           H  
ATOM   6853  HD2 PHE A 444      24.848  33.219 -45.635  1.00  1.95           H  
ATOM   6854  HE1 PHE A 444      26.665  32.027 -41.238  1.00  1.95           H  
ATOM   6855  HE2 PHE A 444      24.122  34.479 -43.631  1.00  1.95           H  
ATOM   6856  HZ  PHE A 444      25.040  33.880 -41.407  1.00  1.95           H  
ATOM   6857  N   SER A 445      26.752  28.619 -47.828  1.00  2.37           N  
ATOM   6858  CA  SER A 445      27.380  28.184 -49.079  1.00  2.37           C  
ATOM   6859  C   SER A 445      26.375  27.716 -50.150  1.00  2.37           C  
ATOM   6860  O   SER A 445      25.216  27.433 -49.851  1.00  2.37           O  
ATOM   6861  CB  SER A 445      28.386  27.130 -48.774  1.00  2.37           C  
ATOM   6862  OG  SER A 445      29.440  27.655 -48.007  1.00  2.37           O  
ATOM   6863  H   SER A 445      26.805  28.030 -46.994  1.00  2.37           H  
ATOM   6864  HA  SER A 445      27.920  29.038 -49.492  1.00  2.37           H  
ATOM   6865 1HB  SER A 445      27.879  26.360 -48.225  1.00  2.37           H  
ATOM   6866 2HB  SER A 445      28.766  26.710 -49.687  1.00  2.37           H  
ATOM   6867  HG  SER A 445      29.047  27.913 -47.164  1.00  2.37           H  
ATOM   6868  N   SER A 446      26.825  27.671 -51.415  1.00  2.90           N  
ATOM   6869  CA  SER A 446      25.967  27.287 -52.548  1.00  2.90           C  
ATOM   6870  C   SER A 446      25.477  25.842 -52.486  1.00  2.90           C  
ATOM   6871  O   SER A 446      26.103  24.996 -51.867  1.00  2.90           O  
ATOM   6872  CB  SER A 446      26.721  27.496 -53.841  1.00  2.90           C  
ATOM   6873  OG  SER A 446      27.793  26.599 -53.942  1.00  2.90           O  
ATOM   6874  H   SER A 446      27.787  27.917 -51.595  1.00  2.90           H  
ATOM   6875  HA  SER A 446      25.093  27.940 -52.542  1.00  2.90           H  
ATOM   6876 1HB  SER A 446      26.046  27.352 -54.683  1.00  2.90           H  
ATOM   6877 2HB  SER A 446      27.093  28.518 -53.888  1.00  2.90           H  
ATOM   6878  HG  SER A 446      27.403  25.718 -53.908  1.00  2.90           H  
ATOM   6879  N   ARG A 447      24.374  25.553 -53.178  1.00  3.51           N  
ATOM   6880  CA  ARG A 447      23.766  24.224 -53.119  1.00  3.51           C  
ATOM   6881  C   ARG A 447      24.380  23.129 -54.002  1.00  3.51           C  
ATOM   6882  O   ARG A 447      24.617  23.329 -55.191  1.00  3.51           O  
ATOM   6883  CB  ARG A 447      22.294  24.330 -53.506  1.00  3.51           C  
ATOM   6884  CG  ARG A 447      21.436  25.191 -52.582  1.00  3.51           C  
ATOM   6885  CD  ARG A 447      20.003  25.236 -53.017  1.00  3.51           C  
ATOM   6886  NE  ARG A 447      19.309  23.970 -52.788  1.00  3.51           N  
ATOM   6887  CZ  ARG A 447      18.020  23.734 -53.116  1.00  3.51           C  
ATOM   6888  NH1 ARG A 447      17.310  24.676 -53.695  1.00  3.51           N  
ATOM   6889  NH2 ARG A 447      17.467  22.565 -52.851  1.00  3.51           N  
ATOM   6890  H   ARG A 447      23.919  26.282 -53.709  1.00  3.51           H  
ATOM   6891  HA  ARG A 447      23.832  23.894 -52.083  1.00  3.51           H  
ATOM   6892 1HB  ARG A 447      22.214  24.744 -54.509  1.00  3.51           H  
ATOM   6893 2HB  ARG A 447      21.853  23.334 -53.532  1.00  3.51           H  
ATOM   6894 1HG  ARG A 447      21.466  24.790 -51.574  1.00  3.51           H  
ATOM   6895 2HG  ARG A 447      21.823  26.210 -52.573  1.00  3.51           H  
ATOM   6896 1HD  ARG A 447      19.478  26.015 -52.473  1.00  3.51           H  
ATOM   6897 2HD  ARG A 447      19.961  25.456 -54.082  1.00  3.51           H  
ATOM   6898  HE  ARG A 447      19.824  23.224 -52.347  1.00  3.51           H  
ATOM   6899 1HH1 ARG A 447      17.729  25.573 -53.897  1.00  3.51           H  
ATOM   6900 2HH1 ARG A 447      16.345  24.504 -53.939  1.00  3.51           H  
ATOM   6901 1HH2 ARG A 447      18.006  21.844 -52.392  1.00  3.51           H  
ATOM   6902 2HH2 ARG A 447      16.502  22.397 -53.094  1.00  3.51           H  
ATOM   6903  N   MET A 448      24.540  21.943 -53.406  1.00  4.09           N  
ATOM   6904  CA  MET A 448      24.972  20.702 -54.056  1.00  4.09           C  
ATOM   6905  C   MET A 448      23.957  19.567 -53.838  1.00  4.09           C  
ATOM   6906  O   MET A 448      24.336  18.393 -53.787  1.00  4.09           O  
ATOM   6907  CB  MET A 448      26.355  20.287 -53.556  1.00  4.09           C  
ATOM   6908  CG  MET A 448      27.489  21.195 -54.004  1.00  4.09           C  
ATOM   6909  SD  MET A 448      29.073  20.720 -53.311  1.00  4.09           S  
ATOM   6910  CE  MET A 448      29.303  19.087 -53.978  1.00  4.09           C  
ATOM   6911  H   MET A 448      24.359  21.894 -52.415  1.00  4.09           H  
ATOM   6912  HA  MET A 448      25.036  20.882 -55.130  1.00  4.09           H  
ATOM   6913 1HB  MET A 448      26.360  20.264 -52.461  1.00  4.09           H  
ATOM   6914 2HB  MET A 448      26.578  19.277 -53.904  1.00  4.09           H  
ATOM   6915 1HG  MET A 448      27.564  21.175 -55.090  1.00  4.09           H  
ATOM   6916 2HG  MET A 448      27.276  22.221 -53.698  1.00  4.09           H  
ATOM   6917 1HE  MET A 448      30.248  18.680 -53.622  1.00  4.09           H  
ATOM   6918 2HE  MET A 448      28.484  18.445 -53.648  1.00  4.09           H  
ATOM   6919 3HE  MET A 448      29.314  19.135 -55.066  1.00  4.09           H  
ATOM   6920  N   VAL A 449      22.668  19.933 -53.760  1.00  4.56           N  
ATOM   6921  CA  VAL A 449      21.538  19.020 -53.479  1.00  4.56           C  
ATOM   6922  C   VAL A 449      21.399  17.855 -54.454  1.00  4.56           C  
ATOM   6923  O   VAL A 449      20.870  16.788 -54.104  1.00  4.56           O  
ATOM   6924  CB  VAL A 449      20.210  19.801 -53.448  1.00  4.56           C  
ATOM   6925  CG1 VAL A 449      19.819  20.282 -54.854  1.00  4.56           C  
ATOM   6926  CG2 VAL A 449      19.132  18.900 -52.839  1.00  4.56           C  
ATOM   6927  H   VAL A 449      22.466  20.916 -53.862  1.00  4.56           H  
ATOM   6928  HA  VAL A 449      21.695  18.606 -52.483  1.00  4.56           H  
ATOM   6929  HB  VAL A 449      20.333  20.679 -52.835  1.00  4.56           H  
ATOM   6930 1HG1 VAL A 449      18.890  20.844 -54.800  1.00  4.56           H  
ATOM   6931 2HG1 VAL A 449      20.605  20.923 -55.251  1.00  4.56           H  
ATOM   6932 3HG1 VAL A 449      19.674  19.432 -55.515  1.00  4.56           H  
ATOM   6933 1HG2 VAL A 449      18.190  19.440 -52.785  1.00  4.56           H  
ATOM   6934 2HG2 VAL A 449      19.006  18.013 -53.460  1.00  4.56           H  
ATOM   6935 3HG2 VAL A 449      19.436  18.598 -51.835  1.00  4.56           H  
ATOM   6936  N   GLU A 450      21.921  18.030 -55.655  1.00  4.87           N  
ATOM   6937  CA  GLU A 450      21.870  16.998 -56.664  1.00  4.87           C  
ATOM   6938  C   GLU A 450      22.596  15.753 -56.169  1.00  4.87           C  
ATOM   6939  O   GLU A 450      22.292  14.645 -56.607  1.00  4.87           O  
ATOM   6940  CB  GLU A 450      22.493  17.499 -57.966  1.00  4.87           C  
ATOM   6941  CG  GLU A 450      21.681  18.591 -58.667  1.00  4.87           C  
ATOM   6942  CD  GLU A 450      22.323  19.098 -59.944  1.00  4.87           C  
ATOM   6943  OE1 GLU A 450      23.435  18.717 -60.226  1.00  4.87           O  
ATOM   6944  OE2 GLU A 450      21.694  19.867 -60.635  1.00  4.87           O  
ATOM   6945  H   GLU A 450      22.350  18.915 -55.872  1.00  4.87           H  
ATOM   6946  HA  GLU A 450      20.827  16.739 -56.848  1.00  4.87           H  
ATOM   6947 1HB  GLU A 450      23.487  17.897 -57.760  1.00  4.87           H  
ATOM   6948 2HB  GLU A 450      22.610  16.666 -58.659  1.00  4.87           H  
ATOM   6949 1HG  GLU A 450      20.694  18.196 -58.903  1.00  4.87           H  
ATOM   6950 2HG  GLU A 450      21.550  19.424 -57.975  1.00  4.87           H  
ATOM   6951  N   SER A 451      23.566  15.931 -55.255  1.00  5.05           N  
ATOM   6952  CA  SER A 451      24.307  14.807 -54.716  1.00  5.05           C  
ATOM   6953  C   SER A 451      23.492  14.035 -53.670  1.00  5.05           C  
ATOM   6954  O   SER A 451      23.883  12.925 -53.290  1.00  5.05           O  
ATOM   6955  CB  SER A 451      25.627  15.267 -54.124  1.00  5.05           C  
ATOM   6956  OG  SER A 451      25.447  16.019 -52.961  1.00  5.05           O  
ATOM   6957  H   SER A 451      23.778  16.863 -54.900  1.00  5.05           H  
ATOM   6958  HA  SER A 451      24.526  14.124 -55.537  1.00  5.05           H  
ATOM   6959 1HB  SER A 451      26.244  14.402 -53.908  1.00  5.05           H  
ATOM   6960 2HB  SER A 451      26.159  15.868 -54.860  1.00  5.05           H  
ATOM   6961  HG  SER A 451      25.016  16.860 -53.239  1.00  5.05           H  
ATOM   6962  N   CYS A 452      22.367  14.607 -53.184  1.00  5.14           N  
ATOM   6963  CA  CYS A 452      21.486  13.888 -52.261  1.00  5.14           C  
ATOM   6964  C   CYS A 452      20.979  12.732 -53.068  1.00  5.14           C  
ATOM   6965  O   CYS A 452      20.998  11.580 -52.637  1.00  5.14           O  
ATOM   6966  CB  CYS A 452      20.280  14.729 -51.812  1.00  5.14           C  
ATOM   6967  SG  CYS A 452      19.153  13.868 -50.630  1.00  5.14           S  
ATOM   6968  H   CYS A 452      22.076  15.521 -53.510  1.00  5.14           H  
ATOM   6969  HA  CYS A 452      22.045  13.525 -51.400  1.00  5.14           H  
ATOM   6970 1HB  CYS A 452      20.620  15.656 -51.367  1.00  5.14           H  
ATOM   6971 2HB  CYS A 452      19.691  15.002 -52.683  1.00  5.14           H  
ATOM   6972  HG  CYS A 452      19.965  13.960 -49.570  1.00  5.14           H  
ATOM   6973  N   ALA A 453      20.495  13.107 -54.256  1.00  5.13           N  
ATOM   6974  CA  ALA A 453      20.018  12.235 -55.332  1.00  5.13           C  
ATOM   6975  C   ALA A 453      18.966  11.181 -54.970  1.00  5.13           C  
ATOM   6976  O   ALA A 453      18.783  10.240 -55.741  1.00  5.13           O  
ATOM   6977  CB  ALA A 453      21.208  11.494 -55.914  1.00  5.13           C  
ATOM   6978  H   ALA A 453      20.538  14.117 -54.440  1.00  5.13           H  
ATOM   6979  HA  ALA A 453      19.590  12.883 -56.097  1.00  5.13           H  
ATOM   6980 1HB  ALA A 453      20.880  10.895 -56.760  1.00  5.13           H  
ATOM   6981 2HB  ALA A 453      21.958  12.207 -56.245  1.00  5.13           H  
ATOM   6982 3HB  ALA A 453      21.638  10.845 -55.154  1.00  5.13           H  
ATOM   6983  N   ASN A 454      18.257  11.325 -53.852  1.00  4.98           N  
ATOM   6984  CA  ASN A 454      17.292  10.298 -53.452  1.00  4.98           C  
ATOM   6985  C   ASN A 454      15.878  10.769 -53.123  1.00  4.98           C  
ATOM   6986  O   ASN A 454      15.157  10.102 -52.369  1.00  4.98           O  
ATOM   6987  CB  ASN A 454      17.891   9.492 -52.320  1.00  4.98           C  
ATOM   6988  CG  ASN A 454      18.971   8.532 -52.795  1.00  4.98           C  
ATOM   6989  OD1 ASN A 454      18.640   7.424 -53.239  1.00  4.98           O  
ATOM   6990  ND2 ASN A 454      20.209   8.928 -52.770  1.00  4.98           N  
ATOM   6991  H   ASN A 454      18.432  12.118 -53.251  1.00  4.98           H  
ATOM   6992  HA  ASN A 454      17.179   9.615 -54.294  1.00  4.98           H  
ATOM   6993 1HB  ASN A 454      18.323  10.169 -51.575  1.00  4.98           H  
ATOM   6994 2HB  ASN A 454      17.111   8.919 -51.832  1.00  4.98           H  
ATOM   6995 1HD2 ASN A 454      20.931   8.326 -53.103  1.00  4.98           H  
ATOM   6996 2HD2 ASN A 454      20.447   9.858 -52.464  1.00  4.98           H  
ATOM   6997  N   ASP A 455      15.474  11.889 -53.716  1.00  4.64           N  
ATOM   6998  CA  ASP A 455      14.107  12.393 -53.604  1.00  4.64           C  
ATOM   6999  C   ASP A 455      13.533  12.317 -52.185  1.00  4.64           C  
ATOM   7000  O   ASP A 455      14.035  12.963 -51.260  1.00  4.64           O  
ATOM   7001  CB  ASP A 455      13.198  11.664 -54.603  1.00  4.64           C  
ATOM   7002  CG  ASP A 455      13.590  11.918 -56.071  1.00  4.64           C  
ATOM   7003  OD1 ASP A 455      13.948  13.026 -56.394  1.00  4.64           O  
ATOM   7004  OD2 ASP A 455      13.525  10.993 -56.847  1.00  4.64           O  
ATOM   7005  H   ASP A 455      16.131  12.385 -54.300  1.00  4.64           H  
ATOM   7006  HA  ASP A 455      14.121  13.446 -53.892  1.00  4.64           H  
ATOM   7007 1HB  ASP A 455      13.238  10.587 -54.422  1.00  4.64           H  
ATOM   7008 2HB  ASP A 455      12.166  11.996 -54.476  1.00  4.64           H  
ATOM   7009  N   ILE A 456      12.490  11.490 -52.041  1.00  4.12           N  
ATOM   7010  CA  ILE A 456      11.702  11.269 -50.836  1.00  4.12           C  
ATOM   7011  C   ILE A 456      12.501  10.869 -49.607  1.00  4.12           C  
ATOM   7012  O   ILE A 456      12.039  11.068 -48.485  1.00  4.12           O  
ATOM   7013  CB  ILE A 456      10.640  10.195 -51.105  1.00  4.12           C  
ATOM   7014  CG1 ILE A 456       9.596  10.218 -49.996  1.00  4.12           C  
ATOM   7015  CG2 ILE A 456      11.287   8.818 -51.223  1.00  4.12           C  
ATOM   7016  CD1 ILE A 456       8.787  11.489 -49.973  1.00  4.12           C  
ATOM   7017  H   ILE A 456      12.198  10.975 -52.853  1.00  4.12           H  
ATOM   7018  HA  ILE A 456      11.189  12.201 -50.607  1.00  4.12           H  
ATOM   7019  HB  ILE A 456      10.132  10.428 -52.040  1.00  4.12           H  
ATOM   7020 1HG1 ILE A 456       8.920   9.374 -50.121  1.00  4.12           H  
ATOM   7021 2HG1 ILE A 456      10.102  10.118 -49.034  1.00  4.12           H  
ATOM   7022 1HG2 ILE A 456      10.521   8.075 -51.434  1.00  4.12           H  
ATOM   7023 2HG2 ILE A 456      12.018   8.829 -52.035  1.00  4.12           H  
ATOM   7024 3HG2 ILE A 456      11.784   8.558 -50.294  1.00  4.12           H  
ATOM   7025 1HD1 ILE A 456       8.067  11.451 -49.154  1.00  4.12           H  
ATOM   7026 2HD1 ILE A 456       9.453  12.327 -49.833  1.00  4.12           H  
ATOM   7027 3HD1 ILE A 456       8.257  11.601 -50.917  1.00  4.12           H  
ATOM   7028  N   ALA A 457      13.708  10.330 -49.791  1.00  3.50           N  
ATOM   7029  CA  ALA A 457      14.535   9.929 -48.655  1.00  3.50           C  
ATOM   7030  C   ALA A 457      14.768  11.127 -47.747  1.00  3.50           C  
ATOM   7031  O   ALA A 457      14.928  10.985 -46.541  1.00  3.50           O  
ATOM   7032  CB  ALA A 457      15.863   9.374 -49.122  1.00  3.50           C  
ATOM   7033  H   ALA A 457      14.068  10.209 -50.739  1.00  3.50           H  
ATOM   7034  HA  ALA A 457      13.999   9.167 -48.092  1.00  3.50           H  
ATOM   7035 1HB  ALA A 457      16.462   9.076 -48.260  1.00  3.50           H  
ATOM   7036 2HB  ALA A 457      15.692   8.514 -49.766  1.00  3.50           H  
ATOM   7037 3HB  ALA A 457      16.395  10.147 -49.681  1.00  3.50           H  
ATOM   7038  N   LEU A 458      14.789  12.309 -48.348  1.00  2.88           N  
ATOM   7039  CA  LEU A 458      14.995  13.587 -47.696  1.00  2.88           C  
ATOM   7040  C   LEU A 458      13.929  13.884 -46.624  1.00  2.88           C  
ATOM   7041  O   LEU A 458      14.170  14.623 -45.670  1.00  2.88           O  
ATOM   7042  CB  LEU A 458      15.010  14.656 -48.790  1.00  2.88           C  
ATOM   7043  CG  LEU A 458      15.453  16.041 -48.413  1.00  2.88           C  
ATOM   7044  CD1 LEU A 458      16.857  15.986 -47.844  1.00  2.88           C  
ATOM   7045  CD2 LEU A 458      15.420  16.892 -49.679  1.00  2.88           C  
ATOM   7046  H   LEU A 458      14.622  12.343 -49.354  1.00  2.88           H  
ATOM   7047  HA  LEU A 458      15.966  13.581 -47.222  1.00  2.88           H  
ATOM   7048 1HB  LEU A 458      15.660  14.308 -49.593  1.00  2.88           H  
ATOM   7049 2HB  LEU A 458      13.998  14.736 -49.193  1.00  2.88           H  
ATOM   7050  HG  LEU A 458      14.785  16.464 -47.659  1.00  2.88           H  
ATOM   7051 1HD1 LEU A 458      17.176  16.986 -47.585  1.00  2.88           H  
ATOM   7052 2HD1 LEU A 458      16.866  15.362 -46.954  1.00  2.88           H  
ATOM   7053 3HD1 LEU A 458      17.529  15.568 -48.587  1.00  2.88           H  
ATOM   7054 1HD2 LEU A 458      15.732  17.894 -49.468  1.00  2.88           H  
ATOM   7055 2HD2 LEU A 458      16.090  16.456 -50.423  1.00  2.88           H  
ATOM   7056 3HD2 LEU A 458      14.405  16.910 -50.071  1.00  2.88           H  
ATOM   7057  N   LYS A 459      12.722  13.360 -46.789  1.00  2.36           N  
ATOM   7058  CA  LYS A 459      11.642  13.705 -45.879  1.00  2.36           C  
ATOM   7059  C   LYS A 459      11.691  12.958 -44.545  1.00  2.36           C  
ATOM   7060  O   LYS A 459      11.029  11.937 -44.353  1.00  2.36           O  
ATOM   7061  CB  LYS A 459      10.302  13.491 -46.568  1.00  2.36           C  
ATOM   7062  CG  LYS A 459      10.139  14.314 -47.852  1.00  2.36           C  
ATOM   7063  CD  LYS A 459      10.221  15.818 -47.585  1.00  2.36           C  
ATOM   7064  CE  LYS A 459       9.981  16.629 -48.863  1.00  2.36           C  
ATOM   7065  NZ  LYS A 459      10.101  18.101 -48.624  1.00  2.36           N  
ATOM   7066  H   LYS A 459      12.546  12.691 -47.537  1.00  2.36           H  
ATOM   7067  HA  LYS A 459      11.728  14.767 -45.653  1.00  2.36           H  
ATOM   7068 1HB  LYS A 459      10.199  12.434 -46.836  1.00  2.36           H  
ATOM   7069 2HB  LYS A 459       9.492  13.742 -45.885  1.00  2.36           H  
ATOM   7070 1HG  LYS A 459      10.917  14.026 -48.565  1.00  2.36           H  
ATOM   7071 2HG  LYS A 459       9.166  14.099 -48.289  1.00  2.36           H  
ATOM   7072 1HD  LYS A 459       9.478  16.099 -46.838  1.00  2.36           H  
ATOM   7073 2HD  LYS A 459      11.214  16.059 -47.196  1.00  2.36           H  
ATOM   7074 1HE  LYS A 459      10.713  16.332 -49.616  1.00  2.36           H  
ATOM   7075 2HE  LYS A 459       8.980  16.414 -49.239  1.00  2.36           H  
ATOM   7076 1HZ  LYS A 459       9.936  18.598 -49.487  1.00  2.36           H  
ATOM   7077 2HZ  LYS A 459       9.419  18.387 -47.935  1.00  2.36           H  
ATOM   7078 3HZ  LYS A 459      11.032  18.313 -48.286  1.00  2.36           H  
ATOM   7079  N   THR A 460      12.465  13.518 -43.616  1.00  1.97           N  
ATOM   7080  CA  THR A 460      12.689  12.927 -42.295  1.00  1.97           C  
ATOM   7081  C   THR A 460      11.371  12.561 -41.595  1.00  1.97           C  
ATOM   7082  O   THR A 460      10.481  13.407 -41.503  1.00  1.97           O  
ATOM   7083  CB  THR A 460      13.459  13.899 -41.358  1.00  1.97           C  
ATOM   7084  OG1 THR A 460      14.700  14.223 -41.934  1.00  1.97           O  
ATOM   7085  CG2 THR A 460      13.713  13.272 -39.972  1.00  1.97           C  
ATOM   7086  H   THR A 460      12.990  14.339 -43.914  1.00  1.97           H  
ATOM   7087  HA  THR A 460      13.309  12.069 -42.440  1.00  1.97           H  
ATOM   7088  HB  THR A 460      12.876  14.809 -41.233  1.00  1.97           H  
ATOM   7089  HG1 THR A 460      15.175  13.388 -42.072  1.00  1.97           H  
ATOM   7090 1HG2 THR A 460      14.250  13.981 -39.341  1.00  1.97           H  
ATOM   7091 2HG2 THR A 460      12.772  13.029 -39.509  1.00  1.97           H  
ATOM   7092 3HG2 THR A 460      14.305  12.368 -40.082  1.00  1.97           H  
ATOM   7093  N   PRO A 461      11.212  11.312 -41.098  1.00  1.69           N  
ATOM   7094  CA  PRO A 461      10.060  10.818 -40.366  1.00  1.69           C  
ATOM   7095  C   PRO A 461       9.744  11.664 -39.150  1.00  1.69           C  
ATOM   7096  O   PRO A 461      10.648  12.190 -38.480  1.00  1.69           O  
ATOM   7097  CB  PRO A 461      10.496   9.411 -39.959  1.00  1.69           C  
ATOM   7098  CG  PRO A 461      11.487   9.006 -41.006  1.00  1.69           C  
ATOM   7099  CD  PRO A 461      12.210  10.261 -41.389  1.00  1.69           C  
ATOM   7100  HA  PRO A 461       9.193  10.782 -41.050  1.00  1.69           H  
ATOM   7101 1HB  PRO A 461      10.940   9.432 -38.951  1.00  1.69           H  
ATOM   7102 2HB  PRO A 461       9.627   8.743 -39.911  1.00  1.69           H  
ATOM   7103 1HG  PRO A 461      12.163   8.265 -40.594  1.00  1.69           H  
ATOM   7104 2HG  PRO A 461      10.977   8.531 -41.858  1.00  1.69           H  
ATOM   7105 1HD  PRO A 461      13.122  10.393 -40.806  1.00  1.69           H  
ATOM   7106 2HD  PRO A 461      12.395  10.181 -42.476  1.00  1.69           H  
ATOM   7107  N   ARG A 462       8.457  11.770 -38.846  1.00  1.51           N  
ATOM   7108  CA  ARG A 462       7.989  12.559 -37.717  1.00  1.51           C  
ATOM   7109  C   ARG A 462       8.608  12.145 -36.383  1.00  1.51           C  
ATOM   7110  O   ARG A 462       8.965  13.003 -35.589  1.00  1.51           O  
ATOM   7111  CB  ARG A 462       6.473  12.482 -37.616  1.00  1.51           C  
ATOM   7112  CG  ARG A 462       5.871  13.331 -36.514  1.00  1.51           C  
ATOM   7113  CD  ARG A 462       4.381  13.276 -36.510  1.00  1.51           C  
ATOM   7114  NE  ARG A 462       3.810  14.093 -35.447  1.00  1.51           N  
ATOM   7115  CZ  ARG A 462       2.500  14.153 -35.139  1.00  1.51           C  
ATOM   7116  NH1 ARG A 462       1.629  13.439 -35.818  1.00  1.51           N  
ATOM   7117  NH2 ARG A 462       2.087  14.933 -34.154  1.00  1.51           N  
ATOM   7118  H   ARG A 462       7.773  11.310 -39.433  1.00  1.51           H  
ATOM   7119  HA  ARG A 462       8.255  13.599 -37.908  1.00  1.51           H  
ATOM   7120 1HB  ARG A 462       6.028  12.797 -38.558  1.00  1.51           H  
ATOM   7121 2HB  ARG A 462       6.171  11.451 -37.437  1.00  1.51           H  
ATOM   7122 1HG  ARG A 462       6.225  12.951 -35.563  1.00  1.51           H  
ATOM   7123 2HG  ARG A 462       6.185  14.369 -36.629  1.00  1.51           H  
ATOM   7124 1HD  ARG A 462       3.998  13.641 -37.463  1.00  1.51           H  
ATOM   7125 2HD  ARG A 462       4.059  12.247 -36.358  1.00  1.51           H  
ATOM   7126  HE  ARG A 462       4.446  14.660 -34.902  1.00  1.51           H  
ATOM   7127 1HH1 ARG A 462       1.942  12.842 -36.571  1.00  1.51           H  
ATOM   7128 2HH1 ARG A 462       0.648  13.486 -35.586  1.00  1.51           H  
ATOM   7129 1HH2 ARG A 462       2.751  15.485 -33.630  1.00  1.51           H  
ATOM   7130 2HH2 ARG A 462       1.104  14.977 -33.925  1.00  1.51           H  
ATOM   7131  N   ALA A 463       8.760  10.843 -36.125  1.00  1.38           N  
ATOM   7132  CA  ALA A 463       9.328  10.411 -34.840  1.00  1.38           C  
ATOM   7133  C   ALA A 463      10.746  10.943 -34.623  1.00  1.38           C  
ATOM   7134  O   ALA A 463      11.124  11.354 -33.518  1.00  1.38           O  
ATOM   7135  CB  ALA A 463       9.359   8.898 -34.783  1.00  1.38           C  
ATOM   7136  H   ALA A 463       8.470  10.159 -36.808  1.00  1.38           H  
ATOM   7137  HA  ALA A 463       8.694  10.797 -34.041  1.00  1.38           H  
ATOM   7138 1HB  ALA A 463       9.756   8.568 -33.832  1.00  1.38           H  
ATOM   7139 2HB  ALA A 463       8.351   8.504 -34.906  1.00  1.38           H  
ATOM   7140 3HB  ALA A 463       9.996   8.522 -35.581  1.00  1.38           H  
ATOM   7141  N   MET A 464      11.537  10.950 -35.696  1.00  1.28           N  
ATOM   7142  CA  MET A 464      12.909  11.412 -35.599  1.00  1.28           C  
ATOM   7143  C   MET A 464      12.906  12.913 -35.412  1.00  1.28           C  
ATOM   7144  O   MET A 464      13.613  13.453 -34.554  1.00  1.28           O  
ATOM   7145  CB  MET A 464      13.676  11.023 -36.858  1.00  1.28           C  
ATOM   7146  CG  MET A 464      13.877   9.512 -37.034  1.00  1.28           C  
ATOM   7147  SD  MET A 464      14.579   9.083 -38.642  1.00  1.28           S  
ATOM   7148  CE  MET A 464      16.273   9.589 -38.591  1.00  1.28           C  
ATOM   7149  H   MET A 464      11.179  10.637 -36.587  1.00  1.28           H  
ATOM   7150  HA  MET A 464      13.368  10.959 -34.726  1.00  1.28           H  
ATOM   7151 1HB  MET A 464      13.131  11.379 -37.729  1.00  1.28           H  
ATOM   7152 2HB  MET A 464      14.653  11.507 -36.859  1.00  1.28           H  
ATOM   7153 1HG  MET A 464      14.528   9.116 -36.257  1.00  1.28           H  
ATOM   7154 2HG  MET A 464      12.914   9.009 -36.941  1.00  1.28           H  
ATOM   7155 1HE  MET A 464      16.741   9.343 -39.543  1.00  1.28           H  
ATOM   7156 2HE  MET A 464      16.328  10.665 -38.416  1.00  1.28           H  
ATOM   7157 3HE  MET A 464      16.788   9.065 -37.796  1.00  1.28           H  
ATOM   7158  N   THR A 465      12.047  13.581 -36.188  1.00  1.19           N  
ATOM   7159  CA  THR A 465      11.949  15.027 -36.160  1.00  1.19           C  
ATOM   7160  C   THR A 465      11.527  15.512 -34.787  1.00  1.19           C  
ATOM   7161  O   THR A 465      12.105  16.462 -34.258  1.00  1.19           O  
ATOM   7162  CB  THR A 465      10.937  15.539 -37.198  1.00  1.19           C  
ATOM   7163  OG1 THR A 465      11.357  15.161 -38.509  1.00  1.19           O  
ATOM   7164  CG2 THR A 465      10.835  17.047 -37.116  1.00  1.19           C  
ATOM   7165  H   THR A 465      11.468  13.067 -36.857  1.00  1.19           H  
ATOM   7166  HA  THR A 465      12.928  15.447 -36.386  1.00  1.19           H  
ATOM   7167  HB  THR A 465       9.962  15.100 -36.998  1.00  1.19           H  
ATOM   7168  HG1 THR A 465      11.270  14.189 -38.605  1.00  1.19           H  
ATOM   7169 1HG2 THR A 465      10.114  17.402 -37.852  1.00  1.19           H  
ATOM   7170 2HG2 THR A 465      10.506  17.333 -36.115  1.00  1.19           H  
ATOM   7171 3HG2 THR A 465      11.810  17.490 -37.320  1.00  1.19           H  
ATOM   7172  N   LEU A 466      10.522  14.858 -34.201  1.00  1.11           N  
ATOM   7173  CA  LEU A 466      10.050  15.250 -32.891  1.00  1.11           C  
ATOM   7174  C   LEU A 466      11.104  15.074 -31.833  1.00  1.11           C  
ATOM   7175  O   LEU A 466      11.268  15.951 -30.999  1.00  1.11           O  
ATOM   7176  CB  LEU A 466       8.817  14.447 -32.481  1.00  1.11           C  
ATOM   7177  CG  LEU A 466       7.547  14.758 -33.223  1.00  1.11           C  
ATOM   7178  CD1 LEU A 466       6.486  13.757 -32.804  1.00  1.11           C  
ATOM   7179  CD2 LEU A 466       7.135  16.184 -32.911  1.00  1.11           C  
ATOM   7180  H   LEU A 466      10.073  14.088 -34.686  1.00  1.11           H  
ATOM   7181  HA  LEU A 466       9.775  16.301 -32.931  1.00  1.11           H  
ATOM   7182 1HB  LEU A 466       9.038  13.389 -32.642  1.00  1.11           H  
ATOM   7183 2HB  LEU A 466       8.637  14.603 -31.418  1.00  1.11           H  
ATOM   7184  HG  LEU A 466       7.707  14.663 -34.289  1.00  1.11           H  
ATOM   7185 1HD1 LEU A 466       5.564  13.959 -33.321  1.00  1.11           H  
ATOM   7186 2HD1 LEU A 466       6.828  12.749 -33.048  1.00  1.11           H  
ATOM   7187 3HD1 LEU A 466       6.320  13.835 -31.731  1.00  1.11           H  
ATOM   7188 1HD2 LEU A 466       6.216  16.422 -33.443  1.00  1.11           H  
ATOM   7189 2HD2 LEU A 466       6.974  16.289 -31.837  1.00  1.11           H  
ATOM   7190 3HD2 LEU A 466       7.926  16.866 -33.228  1.00  1.11           H  
ATOM   7191  N   CYS A 467      11.878  13.994 -31.872  1.00  1.04           N  
ATOM   7192  CA  CYS A 467      12.887  13.832 -30.835  1.00  1.04           C  
ATOM   7193  C   CYS A 467      13.918  14.949 -30.909  1.00  1.04           C  
ATOM   7194  O   CYS A 467      14.342  15.504 -29.886  1.00  1.04           O  
ATOM   7195  CB  CYS A 467      13.583  12.513 -30.997  1.00  1.04           C  
ATOM   7196  SG  CYS A 467      12.554  11.163 -30.664  1.00  1.04           S  
ATOM   7197  H   CYS A 467      11.739  13.261 -32.576  1.00  1.04           H  
ATOM   7198  HA  CYS A 467      12.398  13.863 -29.864  1.00  1.04           H  
ATOM   7199 1HB  CYS A 467      13.976  12.409 -32.013  1.00  1.04           H  
ATOM   7200 2HB  CYS A 467      14.403  12.473 -30.304  1.00  1.04           H  
ATOM   7201  HG  CYS A 467      11.840  11.257 -31.823  1.00  1.04           H  
ATOM   7202  N   ILE A 468      14.279  15.312 -32.139  1.00  0.98           N  
ATOM   7203  CA  ILE A 468      15.218  16.389 -32.376  1.00  0.98           C  
ATOM   7204  C   ILE A 468      14.650  17.720 -31.894  1.00  0.98           C  
ATOM   7205  O   ILE A 468      15.336  18.469 -31.187  1.00  0.98           O  
ATOM   7206  CB  ILE A 468      15.547  16.475 -33.872  1.00  0.98           C  
ATOM   7207  CG1 ILE A 468      16.363  15.238 -34.312  1.00  0.98           C  
ATOM   7208  CG2 ILE A 468      16.247  17.758 -34.157  1.00  0.98           C  
ATOM   7209  CD1 ILE A 468      16.475  15.065 -35.826  1.00  0.98           C  
ATOM   7210  H   ILE A 468      13.899  14.804 -32.942  1.00  0.98           H  
ATOM   7211  HA  ILE A 468      16.133  16.180 -31.824  1.00  0.98           H  
ATOM   7212  HB  ILE A 468      14.623  16.451 -34.440  1.00  0.98           H  
ATOM   7213 1HG1 ILE A 468      17.365  15.326 -33.904  1.00  0.98           H  
ATOM   7214 2HG1 ILE A 468      15.899  14.344 -33.895  1.00  0.98           H  
ATOM   7215 1HG2 ILE A 468      16.449  17.827 -35.221  1.00  0.98           H  
ATOM   7216 2HG2 ILE A 468      15.608  18.584 -33.858  1.00  0.98           H  
ATOM   7217 3HG2 ILE A 468      17.172  17.801 -33.594  1.00  0.98           H  
ATOM   7218 1HD1 ILE A 468      17.067  14.175 -36.047  1.00  0.98           H  
ATOM   7219 2HD1 ILE A 468      15.477  14.950 -36.250  1.00  0.98           H  
ATOM   7220 3HD1 ILE A 468      16.950  15.934 -36.256  1.00  0.98           H  
ATOM   7221  N   TRP A 469      13.391  17.998 -32.261  1.00  0.95           N  
ATOM   7222  CA  TRP A 469      12.713  19.227 -31.876  1.00  0.95           C  
ATOM   7223  C   TRP A 469      12.561  19.349 -30.380  1.00  0.95           C  
ATOM   7224  O   TRP A 469      12.832  20.407 -29.827  1.00  0.95           O  
ATOM   7225  CB  TRP A 469      11.324  19.349 -32.500  1.00  0.95           C  
ATOM   7226  CG  TRP A 469      10.619  20.633 -32.078  1.00  0.95           C  
ATOM   7227  CD1 TRP A 469      10.725  21.851 -32.681  1.00  0.95           C  
ATOM   7228  CD2 TRP A 469       9.712  20.826 -30.951  1.00  0.95           C  
ATOM   7229  NE1 TRP A 469       9.958  22.782 -32.014  1.00  0.95           N  
ATOM   7230  CE2 TRP A 469       9.336  22.170 -30.954  1.00  0.95           C  
ATOM   7231  CE3 TRP A 469       9.206  19.984 -29.964  1.00  0.95           C  
ATOM   7232  CZ2 TRP A 469       8.476  22.691 -29.999  1.00  0.95           C  
ATOM   7233  CZ3 TRP A 469       8.353  20.501 -29.004  1.00  0.95           C  
ATOM   7234  CH2 TRP A 469       7.996  21.821 -29.020  1.00  0.95           C  
ATOM   7235  H   TRP A 469      12.891  17.333 -32.846  1.00  0.95           H  
ATOM   7236  HA  TRP A 469      13.313  20.065 -32.227  1.00  0.95           H  
ATOM   7237 1HB  TRP A 469      11.405  19.323 -33.586  1.00  0.95           H  
ATOM   7238 2HB  TRP A 469      10.716  18.498 -32.195  1.00  0.95           H  
ATOM   7239  HD1 TRP A 469      11.332  22.059 -33.560  1.00  0.95           H  
ATOM   7240  HE1 TRP A 469       9.869  23.756 -32.262  1.00  0.95           H  
ATOM   7241  HE3 TRP A 469       9.481  18.945 -29.953  1.00  0.95           H  
ATOM   7242  HZ2 TRP A 469       8.180  23.740 -29.995  1.00  0.95           H  
ATOM   7243  HZ3 TRP A 469       7.972  19.828 -28.235  1.00  0.95           H  
ATOM   7244  HH2 TRP A 469       7.323  22.202 -28.251  1.00  0.95           H  
ATOM   7245  N   ILE A 470      12.142  18.277 -29.711  1.00  0.94           N  
ATOM   7246  CA  ILE A 470      11.920  18.328 -28.275  1.00  0.94           C  
ATOM   7247  C   ILE A 470      13.185  18.703 -27.563  1.00  0.94           C  
ATOM   7248  O   ILE A 470      13.183  19.610 -26.733  1.00  0.94           O  
ATOM   7249  CB  ILE A 470      11.441  16.960 -27.747  1.00  0.94           C  
ATOM   7250  CG1 ILE A 470      10.022  16.648 -28.242  1.00  0.94           C  
ATOM   7251  CG2 ILE A 470      11.511  16.924 -26.237  1.00  0.94           C  
ATOM   7252  CD1 ILE A 470       9.623  15.210 -28.044  1.00  0.94           C  
ATOM   7253  H   ILE A 470      11.946  17.417 -30.214  1.00  0.94           H  
ATOM   7254  HA  ILE A 470      11.167  19.080 -28.056  1.00  0.94           H  
ATOM   7255  HB  ILE A 470      12.095  16.181 -28.151  1.00  0.94           H  
ATOM   7256 1HG1 ILE A 470       9.317  17.278 -27.702  1.00  0.94           H  
ATOM   7257 2HG1 ILE A 470       9.949  16.881 -29.287  1.00  0.94           H  
ATOM   7258 1HG2 ILE A 470      11.198  15.945 -25.880  1.00  0.94           H  
ATOM   7259 2HG2 ILE A 470      12.532  17.112 -25.918  1.00  0.94           H  
ATOM   7260 3HG2 ILE A 470      10.856  17.689 -25.831  1.00  0.94           H  
ATOM   7261 1HD1 ILE A 470       8.609  15.059 -28.414  1.00  0.94           H  
ATOM   7262 2HD1 ILE A 470      10.310  14.568 -28.598  1.00  0.94           H  
ATOM   7263 3HD1 ILE A 470       9.667  14.962 -26.985  1.00  0.94           H  
ATOM   7264  N   MET A 471      14.286  18.062 -27.914  1.00  0.95           N  
ATOM   7265  CA  MET A 471      15.524  18.415 -27.267  1.00  0.95           C  
ATOM   7266  C   MET A 471      16.037  19.811 -27.647  1.00  0.95           C  
ATOM   7267  O   MET A 471      16.525  20.544 -26.780  1.00  0.95           O  
ATOM   7268  CB  MET A 471      16.517  17.329 -27.537  1.00  0.95           C  
ATOM   7269  CG  MET A 471      16.185  16.059 -26.796  1.00  0.95           C  
ATOM   7270  SD  MET A 471      17.471  14.824 -26.861  1.00  0.95           S  
ATOM   7271  CE  MET A 471      17.193  14.195 -28.474  1.00  0.95           C  
ATOM   7272  H   MET A 471      14.264  17.317 -28.617  1.00  0.95           H  
ATOM   7273  HA  MET A 471      15.341  18.424 -26.194  1.00  0.95           H  
ATOM   7274 1HB  MET A 471      16.487  17.101 -28.603  1.00  0.95           H  
ATOM   7275 2HB  MET A 471      17.521  17.656 -27.271  1.00  0.95           H  
ATOM   7276 1HG  MET A 471      15.984  16.304 -25.779  1.00  0.95           H  
ATOM   7277 2HG  MET A 471      15.277  15.633 -27.229  1.00  0.95           H  
ATOM   7278 1HE  MET A 471      17.931  13.433 -28.685  1.00  0.95           H  
ATOM   7279 2HE  MET A 471      16.190  13.776 -28.534  1.00  0.95           H  
ATOM   7280 3HE  MET A 471      17.273  14.992 -29.197  1.00  0.95           H  
ATOM   7281  N   ALA A 472      15.905  20.212 -28.921  1.00  0.97           N  
ATOM   7282  CA  ALA A 472      16.341  21.547 -29.336  1.00  0.97           C  
ATOM   7283  C   ALA A 472      15.532  22.623 -28.610  1.00  0.97           C  
ATOM   7284  O   ALA A 472      16.080  23.624 -28.129  1.00  0.97           O  
ATOM   7285  CB  ALA A 472      16.210  21.676 -30.843  1.00  0.97           C  
ATOM   7286  H   ALA A 472      15.511  19.584 -29.625  1.00  0.97           H  
ATOM   7287  HA  ALA A 472      17.378  21.678 -29.050  1.00  0.97           H  
ATOM   7288 1HB  ALA A 472      16.555  22.637 -31.163  1.00  0.97           H  
ATOM   7289 2HB  ALA A 472      16.811  20.903 -31.323  1.00  0.97           H  
ATOM   7290 3HB  ALA A 472      15.167  21.547 -31.125  1.00  0.97           H  
ATOM   7291  N   PHE A 473      14.225  22.360 -28.492  1.00  1.00           N  
ATOM   7292  CA  PHE A 473      13.257  23.188 -27.799  1.00  1.00           C  
ATOM   7293  C   PHE A 473      13.641  23.306 -26.344  1.00  1.00           C  
ATOM   7294  O   PHE A 473      13.731  24.418 -25.818  1.00  1.00           O  
ATOM   7295  CB  PHE A 473      11.851  22.599 -27.969  1.00  1.00           C  
ATOM   7296  CG  PHE A 473      10.772  23.257 -27.207  1.00  1.00           C  
ATOM   7297  CD1 PHE A 473      10.231  24.462 -27.615  1.00  1.00           C  
ATOM   7298  CD2 PHE A 473      10.262  22.641 -26.088  1.00  1.00           C  
ATOM   7299  CE1 PHE A 473       9.198  25.040 -26.905  1.00  1.00           C  
ATOM   7300  CE2 PHE A 473       9.236  23.208 -25.372  1.00  1.00           C  
ATOM   7301  CZ  PHE A 473       8.699  24.412 -25.782  1.00  1.00           C  
ATOM   7302  H   PHE A 473      13.867  21.520 -28.926  1.00  1.00           H  
ATOM   7303  HA  PHE A 473      13.266  24.181 -28.241  1.00  1.00           H  
ATOM   7304 1HB  PHE A 473      11.586  22.625 -29.022  1.00  1.00           H  
ATOM   7305 2HB  PHE A 473      11.867  21.557 -27.680  1.00  1.00           H  
ATOM   7306  HD1 PHE A 473      10.625  24.946 -28.507  1.00  1.00           H  
ATOM   7307  HD2 PHE A 473      10.688  21.684 -25.783  1.00  1.00           H  
ATOM   7308  HE1 PHE A 473       8.776  25.990 -27.232  1.00  1.00           H  
ATOM   7309  HE2 PHE A 473       8.845  22.707 -24.488  1.00  1.00           H  
ATOM   7310  HZ  PHE A 473       7.885  24.866 -25.220  1.00  1.00           H  
ATOM   7311  N   PHE A 474      13.917  22.165 -25.699  1.00  1.04           N  
ATOM   7312  CA  PHE A 474      14.319  22.169 -24.305  1.00  1.04           C  
ATOM   7313  C   PHE A 474      15.576  22.987 -24.133  1.00  1.04           C  
ATOM   7314  O   PHE A 474      15.685  23.750 -23.182  1.00  1.04           O  
ATOM   7315  CB  PHE A 474      14.574  20.756 -23.778  1.00  1.04           C  
ATOM   7316  CG  PHE A 474      13.334  19.984 -23.528  1.00  1.04           C  
ATOM   7317  CD1 PHE A 474      12.106  20.628 -23.516  1.00  1.04           C  
ATOM   7318  CD2 PHE A 474      13.377  18.629 -23.269  1.00  1.04           C  
ATOM   7319  CE1 PHE A 474      10.947  19.934 -23.268  1.00  1.04           C  
ATOM   7320  CE2 PHE A 474      12.212  17.937 -23.010  1.00  1.04           C  
ATOM   7321  CZ  PHE A 474      11.000  18.588 -23.014  1.00  1.04           C  
ATOM   7322  H   PHE A 474      13.819  21.270 -26.179  1.00  1.04           H  
ATOM   7323  HA  PHE A 474      13.525  22.629 -23.716  1.00  1.04           H  
ATOM   7324 1HB  PHE A 474      15.171  20.209 -24.503  1.00  1.04           H  
ATOM   7325 2HB  PHE A 474      15.145  20.804 -22.853  1.00  1.04           H  
ATOM   7326  HD1 PHE A 474      12.065  21.699 -23.712  1.00  1.04           H  
ATOM   7327  HD2 PHE A 474      14.339  18.112 -23.266  1.00  1.04           H  
ATOM   7328  HE1 PHE A 474       9.991  20.454 -23.269  1.00  1.04           H  
ATOM   7329  HE2 PHE A 474      12.241  16.884 -22.803  1.00  1.04           H  
ATOM   7330  HZ  PHE A 474      10.085  18.035 -22.813  1.00  1.04           H  
ATOM   7331  N   GLY A 475      16.514  22.872 -25.072  1.00  1.07           N  
ATOM   7332  CA  GLY A 475      17.739  23.645 -25.003  1.00  1.07           C  
ATOM   7333  C   GLY A 475      17.418  25.131 -24.886  1.00  1.07           C  
ATOM   7334  O   GLY A 475      17.850  25.809 -23.949  1.00  1.07           O  
ATOM   7335  H   GLY A 475      16.386  22.210 -25.837  1.00  1.07           H  
ATOM   7336 1HA  GLY A 475      18.316  23.319 -24.160  1.00  1.07           H  
ATOM   7337 2HA  GLY A 475      18.332  23.460 -25.899  1.00  1.07           H  
ATOM   7338  N   PHE A 476      16.656  25.637 -25.850  1.00  1.10           N  
ATOM   7339  CA  PHE A 476      16.270  27.043 -25.870  1.00  1.10           C  
ATOM   7340  C   PHE A 476      15.473  27.483 -24.639  1.00  1.10           C  
ATOM   7341  O   PHE A 476      15.806  28.494 -24.012  1.00  1.10           O  
ATOM   7342  CB  PHE A 476      15.473  27.363 -27.122  1.00  1.10           C  
ATOM   7343  CG  PHE A 476      14.975  28.761 -27.139  1.00  1.10           C  
ATOM   7344  CD1 PHE A 476      15.817  29.809 -27.478  1.00  1.10           C  
ATOM   7345  CD2 PHE A 476      13.667  29.040 -26.805  1.00  1.10           C  
ATOM   7346  CE1 PHE A 476      15.349  31.109 -27.478  1.00  1.10           C  
ATOM   7347  CE2 PHE A 476      13.196  30.332 -26.799  1.00  1.10           C  
ATOM   7348  CZ  PHE A 476      14.039  31.371 -27.135  1.00  1.10           C  
ATOM   7349  H   PHE A 476      16.337  25.010 -26.594  1.00  1.10           H  
ATOM   7350  HA  PHE A 476      17.186  27.636 -25.900  1.00  1.10           H  
ATOM   7351 1HB  PHE A 476      16.101  27.224 -27.979  1.00  1.10           H  
ATOM   7352 2HB  PHE A 476      14.623  26.680 -27.208  1.00  1.10           H  
ATOM   7353  HD1 PHE A 476      16.854  29.598 -27.742  1.00  1.10           H  
ATOM   7354  HD2 PHE A 476      13.009  28.214 -26.542  1.00  1.10           H  
ATOM   7355  HE1 PHE A 476      16.014  31.926 -27.746  1.00  1.10           H  
ATOM   7356  HE2 PHE A 476      12.159  30.534 -26.529  1.00  1.10           H  
ATOM   7357  HZ  PHE A 476      13.670  32.396 -27.133  1.00  1.10           H  
ATOM   7358  N   ILE A 477      14.418  26.736 -24.294  1.00  1.11           N  
ATOM   7359  CA  ILE A 477      13.557  27.130 -23.184  1.00  1.11           C  
ATOM   7360  C   ILE A 477      14.279  27.056 -21.862  1.00  1.11           C  
ATOM   7361  O   ILE A 477      14.166  27.967 -21.046  1.00  1.11           O  
ATOM   7362  CB  ILE A 477      12.310  26.246 -23.102  1.00  1.11           C  
ATOM   7363  CG1 ILE A 477      11.460  26.434 -24.334  1.00  1.11           C  
ATOM   7364  CG2 ILE A 477      11.524  26.576 -21.855  1.00  1.11           C  
ATOM   7365  CD1 ILE A 477      10.953  27.840 -24.507  1.00  1.11           C  
ATOM   7366  H   ILE A 477      14.205  25.891 -24.823  1.00  1.11           H  
ATOM   7367  HA  ILE A 477      13.243  28.158 -23.345  1.00  1.11           H  
ATOM   7368  HB  ILE A 477      12.617  25.197 -23.077  1.00  1.11           H  
ATOM   7369 1HG1 ILE A 477      12.049  26.171 -25.209  1.00  1.11           H  
ATOM   7370 2HG1 ILE A 477      10.617  25.765 -24.276  1.00  1.11           H  
ATOM   7371 1HG2 ILE A 477      10.647  25.934 -21.800  1.00  1.11           H  
ATOM   7372 2HG2 ILE A 477      12.151  26.413 -20.976  1.00  1.11           H  
ATOM   7373 3HG2 ILE A 477      11.211  27.614 -21.894  1.00  1.11           H  
ATOM   7374 1HD1 ILE A 477      10.354  27.895 -25.416  1.00  1.11           H  
ATOM   7375 2HD1 ILE A 477      10.338  28.113 -23.648  1.00  1.11           H  
ATOM   7376 3HD1 ILE A 477      11.790  28.524 -24.578  1.00  1.11           H  
ATOM   7377  N   ALA A 478      15.031  25.988 -21.641  1.00  1.13           N  
ATOM   7378  CA  ALA A 478      15.799  25.861 -20.423  1.00  1.13           C  
ATOM   7379  C   ALA A 478      16.797  27.008 -20.354  1.00  1.13           C  
ATOM   7380  O   ALA A 478      17.081  27.521 -19.287  1.00  1.13           O  
ATOM   7381  CB  ALA A 478      16.476  24.507 -20.382  1.00  1.13           C  
ATOM   7382  H   ALA A 478      15.101  25.246 -22.332  1.00  1.13           H  
ATOM   7383  HA  ALA A 478      15.127  25.951 -19.570  1.00  1.13           H  
ATOM   7384 1HB  ALA A 478      17.057  24.409 -19.467  1.00  1.13           H  
ATOM   7385 2HB  ALA A 478      15.722  23.725 -20.426  1.00  1.13           H  
ATOM   7386 3HB  ALA A 478      17.118  24.419 -21.240  1.00  1.13           H  
ATOM   7387  N   GLY A 479      17.318  27.426 -21.503  1.00  1.17           N  
ATOM   7388  CA  GLY A 479      18.243  28.543 -21.583  1.00  1.17           C  
ATOM   7389  C   GLY A 479      17.573  29.806 -21.092  1.00  1.17           C  
ATOM   7390  O   GLY A 479      18.123  30.547 -20.277  1.00  1.17           O  
ATOM   7391  H   GLY A 479      17.092  26.942 -22.372  1.00  1.17           H  
ATOM   7392 1HA  GLY A 479      19.136  28.341 -20.996  1.00  1.17           H  
ATOM   7393 2HA  GLY A 479      18.537  28.667 -22.614  1.00  1.17           H  
ATOM   7394  N   ALA A 480      16.377  30.059 -21.628  1.00  1.23           N  
ATOM   7395  CA  ALA A 480      15.560  31.209 -21.268  1.00  1.23           C  
ATOM   7396  C   ALA A 480      15.173  31.197 -19.782  1.00  1.23           C  
ATOM   7397  O   ALA A 480      15.130  32.253 -19.141  1.00  1.23           O  
ATOM   7398  CB  ALA A 480      14.309  31.223 -22.139  1.00  1.23           C  
ATOM   7399  H   ALA A 480      16.027  29.413 -22.335  1.00  1.23           H  
ATOM   7400  HA  ALA A 480      16.141  32.108 -21.458  1.00  1.23           H  
ATOM   7401 1HB  ALA A 480      13.706  32.095 -21.897  1.00  1.23           H  
ATOM   7402 2HB  ALA A 480      14.601  31.255 -23.192  1.00  1.23           H  
ATOM   7403 3HB  ALA A 480      13.736  30.325 -21.956  1.00  1.23           H  
ATOM   7404  N   TYR A 481      14.913  30.004 -19.234  1.00  1.31           N  
ATOM   7405  CA  TYR A 481      14.509  29.851 -17.840  1.00  1.31           C  
ATOM   7406  C   TYR A 481      15.345  28.778 -17.110  1.00  1.31           C  
ATOM   7407  O   TYR A 481      14.794  27.744 -16.735  1.00  1.31           O  
ATOM   7408  CB  TYR A 481      13.042  29.434 -17.810  1.00  1.31           C  
ATOM   7409  CG  TYR A 481      12.146  30.348 -18.610  1.00  1.31           C  
ATOM   7410  CD1 TYR A 481      11.730  29.928 -19.859  1.00  1.31           C  
ATOM   7411  CD2 TYR A 481      11.761  31.585 -18.133  1.00  1.31           C  
ATOM   7412  CE1 TYR A 481      10.928  30.724 -20.637  1.00  1.31           C  
ATOM   7413  CE2 TYR A 481      10.954  32.396 -18.912  1.00  1.31           C  
ATOM   7414  CZ  TYR A 481      10.538  31.967 -20.161  1.00  1.31           C  
ATOM   7415  OH  TYR A 481       9.735  32.773 -20.934  1.00  1.31           O  
ATOM   7416  H   TYR A 481      14.953  29.175 -19.826  1.00  1.31           H  
ATOM   7417  HA  TYR A 481      14.624  30.805 -17.332  1.00  1.31           H  
ATOM   7418 1HB  TYR A 481      12.946  28.424 -18.219  1.00  1.31           H  
ATOM   7419 2HB  TYR A 481      12.685  29.412 -16.782  1.00  1.31           H  
ATOM   7420  HD1 TYR A 481      12.046  28.959 -20.223  1.00  1.31           H  
ATOM   7421  HD2 TYR A 481      12.093  31.922 -17.152  1.00  1.31           H  
ATOM   7422  HE1 TYR A 481      10.607  30.380 -21.621  1.00  1.31           H  
ATOM   7423  HE2 TYR A 481      10.648  33.374 -18.542  1.00  1.31           H  
ATOM   7424  HH  TYR A 481       9.547  33.586 -20.460  1.00  1.31           H  
ATOM   7425  N   PRO A 482      16.648  29.011 -16.847  1.00  1.39           N  
ATOM   7426  CA  PRO A 482      17.619  28.051 -16.329  1.00  1.39           C  
ATOM   7427  C   PRO A 482      17.563  27.828 -14.831  1.00  1.39           C  
ATOM   7428  O   PRO A 482      18.298  26.983 -14.293  1.00  1.39           O  
ATOM   7429  CB  PRO A 482      18.931  28.714 -16.693  1.00  1.39           C  
ATOM   7430  CG  PRO A 482      18.633  30.200 -16.586  1.00  1.39           C  
ATOM   7431  CD  PRO A 482      17.209  30.354 -17.059  1.00  1.39           C  
ATOM   7432  HA  PRO A 482      17.502  27.097 -16.862  1.00  1.39           H  
ATOM   7433 1HB  PRO A 482      19.704  28.384 -16.004  1.00  1.39           H  
ATOM   7434 2HB  PRO A 482      19.224  28.401 -17.707  1.00  1.39           H  
ATOM   7435 1HG  PRO A 482      18.777  30.544 -15.555  1.00  1.39           H  
ATOM   7436 2HG  PRO A 482      19.332  30.769 -17.214  1.00  1.39           H  
ATOM   7437 1HD  PRO A 482      16.688  31.107 -16.456  1.00  1.39           H  
ATOM   7438 2HD  PRO A 482      17.226  30.609 -18.095  1.00  1.39           H  
ATOM   7439  N   LEU A 483      16.762  28.635 -14.143  1.00  1.46           N  
ATOM   7440  CA  LEU A 483      16.725  28.587 -12.698  1.00  1.46           C  
ATOM   7441  C   LEU A 483      16.435  27.196 -12.111  1.00  1.46           C  
ATOM   7442  O   LEU A 483      17.137  26.811 -11.181  1.00  1.46           O  
ATOM   7443  CB  LEU A 483      15.773  29.651 -12.132  1.00  1.46           C  
ATOM   7444  CG  LEU A 483      15.637  29.650 -10.614  1.00  1.46           C  
ATOM   7445  CD1 LEU A 483      16.998  29.967  -9.989  1.00  1.46           C  
ATOM   7446  CD2 LEU A 483      14.591  30.672 -10.203  1.00  1.46           C  
ATOM   7447  H   LEU A 483      16.175  29.297 -14.632  1.00  1.46           H  
ATOM   7448  HA  LEU A 483      17.720  28.871 -12.352  1.00  1.46           H  
ATOM   7449 1HB  LEU A 483      16.162  30.629 -12.413  1.00  1.46           H  
ATOM   7450 2HB  LEU A 483      14.792  29.567 -12.552  1.00  1.46           H  
ATOM   7451  HG  LEU A 483      15.330  28.658 -10.274  1.00  1.46           H  
ATOM   7452 1HD1 LEU A 483      16.909  29.956  -8.902  1.00  1.46           H  
ATOM   7453 2HD1 LEU A 483      17.726  29.216 -10.298  1.00  1.46           H  
ATOM   7454 3HD1 LEU A 483      17.330  30.951 -10.316  1.00  1.46           H  
ATOM   7455 1HD2 LEU A 483      14.490  30.670  -9.117  1.00  1.46           H  
ATOM   7456 2HD2 LEU A 483      14.897  31.664 -10.538  1.00  1.46           H  
ATOM   7457 3HD2 LEU A 483      13.635  30.413 -10.658  1.00  1.46           H  
ATOM   7458  N   PRO A 484      15.415  26.420 -12.563  1.00  1.49           N  
ATOM   7459  CA  PRO A 484      15.099  25.094 -12.053  1.00  1.49           C  
ATOM   7460  C   PRO A 484      16.326  24.196 -12.047  1.00  1.49           C  
ATOM   7461  O   PRO A 484      16.743  23.711 -10.999  1.00  1.49           O  
ATOM   7462  CB  PRO A 484      14.043  24.597 -13.041  1.00  1.49           C  
ATOM   7463  CG  PRO A 484      13.366  25.854 -13.501  1.00  1.49           C  
ATOM   7464  CD  PRO A 484      14.506  26.837 -13.655  1.00  1.49           C  
ATOM   7465  HA  PRO A 484      14.682  25.187 -11.039  1.00  1.49           H  
ATOM   7466 1HB  PRO A 484      14.511  24.045 -13.863  1.00  1.49           H  
ATOM   7467 2HB  PRO A 484      13.359  23.897 -12.536  1.00  1.49           H  
ATOM   7468 1HG  PRO A 484      12.830  25.677 -14.447  1.00  1.49           H  
ATOM   7469 2HG  PRO A 484      12.620  26.180 -12.765  1.00  1.49           H  
ATOM   7470 1HD  PRO A 484      14.978  26.658 -14.617  1.00  1.49           H  
ATOM   7471 2HD  PRO A 484      14.127  27.834 -13.558  1.00  1.49           H  
ATOM   7472  N   LEU A 485      16.948  24.009 -13.218  1.00  1.46           N  
ATOM   7473  CA  LEU A 485      18.119  23.140 -13.294  1.00  1.46           C  
ATOM   7474  C   LEU A 485      19.246  23.648 -12.438  1.00  1.46           C  
ATOM   7475  O   LEU A 485      19.920  22.864 -11.762  1.00  1.46           O  
ATOM   7476  CB  LEU A 485      18.625  22.952 -14.719  1.00  1.46           C  
ATOM   7477  CG  LEU A 485      19.890  22.061 -14.802  1.00  1.46           C  
ATOM   7478  CD1 LEU A 485      19.593  20.672 -14.213  1.00  1.46           C  
ATOM   7479  CD2 LEU A 485      20.329  21.958 -16.236  1.00  1.46           C  
ATOM   7480  H   LEU A 485      16.604  24.449 -14.060  1.00  1.46           H  
ATOM   7481  HA  LEU A 485      17.838  22.160 -12.922  1.00  1.46           H  
ATOM   7482 1HB  LEU A 485      17.841  22.495 -15.320  1.00  1.46           H  
ATOM   7483 2HB  LEU A 485      18.867  23.931 -15.139  1.00  1.46           H  
ATOM   7484  HG  LEU A 485      20.689  22.517 -14.214  1.00  1.46           H  
ATOM   7485 1HD1 LEU A 485      20.493  20.061 -14.265  1.00  1.46           H  
ATOM   7486 2HD1 LEU A 485      19.285  20.772 -13.173  1.00  1.46           H  
ATOM   7487 3HD1 LEU A 485      18.797  20.197 -14.781  1.00  1.46           H  
ATOM   7488 1HD2 LEU A 485      21.223  21.362 -16.310  1.00  1.46           H  
ATOM   7489 2HD2 LEU A 485      19.541  21.502 -16.835  1.00  1.46           H  
ATOM   7490 3HD2 LEU A 485      20.538  22.956 -16.614  1.00  1.46           H  
ATOM   7491  N   THR A 486      19.475  24.956 -12.470  1.00  1.39           N  
ATOM   7492  CA  THR A 486      20.552  25.522 -11.694  1.00  1.39           C  
ATOM   7493  C   THR A 486      20.313  25.241 -10.215  1.00  1.39           C  
ATOM   7494  O   THR A 486      21.221  24.803  -9.510  1.00  1.39           O  
ATOM   7495  CB  THR A 486      20.636  27.038 -11.912  1.00  1.39           C  
ATOM   7496  OG1 THR A 486      20.878  27.312 -13.301  1.00  1.39           O  
ATOM   7497  CG2 THR A 486      21.752  27.627 -11.062  1.00  1.39           C  
ATOM   7498  H   THR A 486      18.902  25.577 -13.043  1.00  1.39           H  
ATOM   7499  HA  THR A 486      21.489  25.059 -11.997  1.00  1.39           H  
ATOM   7500  HB  THR A 486      19.691  27.494 -11.626  1.00  1.39           H  
ATOM   7501  HG1 THR A 486      20.077  27.042 -13.811  1.00  1.39           H  
ATOM   7502 1HG2 THR A 486      21.798  28.703 -11.218  1.00  1.39           H  
ATOM   7503 2HG2 THR A 486      21.553  27.422 -10.006  1.00  1.39           H  
ATOM   7504 3HG2 THR A 486      22.706  27.180 -11.343  1.00  1.39           H  
ATOM   7505  N   SER A 487      19.079  25.451  -9.754  1.00  1.29           N  
ATOM   7506  CA  SER A 487      18.723  25.263  -8.358  1.00  1.29           C  
ATOM   7507  C   SER A 487      18.914  23.812  -7.952  1.00  1.29           C  
ATOM   7508  O   SER A 487      19.492  23.525  -6.902  1.00  1.29           O  
ATOM   7509  CB  SER A 487      17.274  25.644  -8.165  1.00  1.29           C  
ATOM   7510  OG  SER A 487      17.081  26.991  -8.462  1.00  1.29           O  
ATOM   7511  H   SER A 487      18.365  25.794 -10.389  1.00  1.29           H  
ATOM   7512  HA  SER A 487      19.364  25.894  -7.742  1.00  1.29           H  
ATOM   7513 1HB  SER A 487      16.645  25.035  -8.811  1.00  1.29           H  
ATOM   7514 2HB  SER A 487      16.979  25.444  -7.138  1.00  1.29           H  
ATOM   7515  HG  SER A 487      17.222  27.037  -9.436  1.00  1.29           H  
ATOM   7516  N   ILE A 488      18.498  22.896  -8.826  1.00  1.19           N  
ATOM   7517  CA  ILE A 488      18.639  21.471  -8.585  1.00  1.19           C  
ATOM   7518  C   ILE A 488      20.108  21.135  -8.479  1.00  1.19           C  
ATOM   7519  O   ILE A 488      20.526  20.430  -7.566  1.00  1.19           O  
ATOM   7520  CB  ILE A 488      18.009  20.671  -9.738  1.00  1.19           C  
ATOM   7521  CG1 ILE A 488      16.500  20.848  -9.733  1.00  1.19           C  
ATOM   7522  CG2 ILE A 488      18.387  19.194  -9.625  1.00  1.19           C  
ATOM   7523  CD1 ILE A 488      15.845  20.390 -11.029  1.00  1.19           C  
ATOM   7524  H   ILE A 488      18.028  23.204  -9.678  1.00  1.19           H  
ATOM   7525  HA  ILE A 488      18.146  21.216  -7.647  1.00  1.19           H  
ATOM   7526  HB  ILE A 488      18.375  21.061 -10.683  1.00  1.19           H  
ATOM   7527 1HG1 ILE A 488      16.098  20.269  -8.907  1.00  1.19           H  
ATOM   7528 2HG1 ILE A 488      16.258  21.886  -9.553  1.00  1.19           H  
ATOM   7529 1HG2 ILE A 488      17.952  18.637 -10.454  1.00  1.19           H  
ATOM   7530 2HG2 ILE A 488      19.462  19.101  -9.660  1.00  1.19           H  
ATOM   7531 3HG2 ILE A 488      18.017  18.787  -8.680  1.00  1.19           H  
ATOM   7532 1HD1 ILE A 488      14.766  20.526 -10.957  1.00  1.19           H  
ATOM   7533 2HD1 ILE A 488      16.225  20.981 -11.848  1.00  1.19           H  
ATOM   7534 3HD1 ILE A 488      16.070  19.345 -11.214  1.00  1.19           H  
ATOM   7535  N   SER A 489      20.896  21.656  -9.410  1.00  1.11           N  
ATOM   7536  CA  SER A 489      22.316  21.402  -9.464  1.00  1.11           C  
ATOM   7537  C   SER A 489      23.016  21.910  -8.203  1.00  1.11           C  
ATOM   7538  O   SER A 489      23.895  21.232  -7.664  1.00  1.11           O  
ATOM   7539  CB  SER A 489      22.857  22.053 -10.699  1.00  1.11           C  
ATOM   7540  OG  SER A 489      22.279  21.485 -11.838  1.00  1.11           O  
ATOM   7541  H   SER A 489      20.486  22.237 -10.138  1.00  1.11           H  
ATOM   7542  HA  SER A 489      22.479  20.334  -9.541  1.00  1.11           H  
ATOM   7543 1HB  SER A 489      22.671  23.119 -10.679  1.00  1.11           H  
ATOM   7544 2HB  SER A 489      23.912  21.907 -10.727  1.00  1.11           H  
ATOM   7545  HG  SER A 489      21.340  21.780 -11.807  1.00  1.11           H  
ATOM   7546  N   GLU A 490      22.625  23.091  -7.707  1.00  1.06           N  
ATOM   7547  CA  GLU A 490      23.207  23.588  -6.463  1.00  1.06           C  
ATOM   7548  C   GLU A 490      22.815  22.691  -5.289  1.00  1.06           C  
ATOM   7549  O   GLU A 490      23.653  22.401  -4.428  1.00  1.06           O  
ATOM   7550  CB  GLU A 490      22.833  25.050  -6.201  1.00  1.06           C  
ATOM   7551  CG  GLU A 490      23.523  26.059  -7.155  1.00  1.06           C  
ATOM   7552  CD  GLU A 490      23.172  27.521  -6.886  1.00  1.06           C  
ATOM   7553  OE1 GLU A 490      22.329  27.782  -6.057  1.00  1.06           O  
ATOM   7554  OE2 GLU A 490      23.766  28.372  -7.511  1.00  1.06           O  
ATOM   7555  H   GLU A 490      21.926  23.644  -8.204  1.00  1.06           H  
ATOM   7556  HA  GLU A 490      24.287  23.546  -6.550  1.00  1.06           H  
ATOM   7557 1HB  GLU A 490      21.753  25.169  -6.317  1.00  1.06           H  
ATOM   7558 2HB  GLU A 490      23.087  25.316  -5.177  1.00  1.06           H  
ATOM   7559 1HG  GLU A 490      24.603  25.937  -7.062  1.00  1.06           H  
ATOM   7560 2HG  GLU A 490      23.250  25.810  -8.179  1.00  1.06           H  
ATOM   7561  N   GLN A 491      21.565  22.199  -5.274  1.00  1.03           N  
ATOM   7562  CA  GLN A 491      21.136  21.294  -4.210  1.00  1.03           C  
ATOM   7563  C   GLN A 491      21.941  20.006  -4.285  1.00  1.03           C  
ATOM   7564  O   GLN A 491      22.349  19.469  -3.259  1.00  1.03           O  
ATOM   7565  CB  GLN A 491      19.643  20.979  -4.297  1.00  1.03           C  
ATOM   7566  CG  GLN A 491      18.718  22.126  -3.951  1.00  1.03           C  
ATOM   7567  CD  GLN A 491      17.258  21.762  -4.183  1.00  1.03           C  
ATOM   7568  OE1 GLN A 491      16.926  21.023  -5.116  1.00  1.03           O  
ATOM   7569  NE2 GLN A 491      16.375  22.272  -3.326  1.00  1.03           N  
ATOM   7570  H   GLN A 491      20.898  22.485  -5.992  1.00  1.03           H  
ATOM   7571  HA  GLN A 491      21.335  21.767  -3.250  1.00  1.03           H  
ATOM   7572 1HB  GLN A 491      19.399  20.639  -5.299  1.00  1.03           H  
ATOM   7573 2HB  GLN A 491      19.417  20.171  -3.612  1.00  1.03           H  
ATOM   7574 1HG  GLN A 491      18.847  22.372  -2.900  1.00  1.03           H  
ATOM   7575 2HG  GLN A 491      18.966  22.985  -4.565  1.00  1.03           H  
ATOM   7576 1HE2 GLN A 491      15.399  22.060  -3.421  1.00  1.03           H  
ATOM   7577 2HE2 GLN A 491      16.687  22.864  -2.583  1.00  1.03           H  
ATOM   7578  N   ILE A 492      22.224  19.545  -5.500  1.00  1.02           N  
ATOM   7579  CA  ILE A 492      23.035  18.355  -5.684  1.00  1.02           C  
ATOM   7580  C   ILE A 492      24.426  18.563  -5.173  1.00  1.02           C  
ATOM   7581  O   ILE A 492      24.966  17.704  -4.474  1.00  1.02           O  
ATOM   7582  CB  ILE A 492      23.117  17.950  -7.141  1.00  1.02           C  
ATOM   7583  CG1 ILE A 492      21.810  17.483  -7.541  1.00  1.02           C  
ATOM   7584  CG2 ILE A 492      24.178  16.910  -7.308  1.00  1.02           C  
ATOM   7585  CD1 ILE A 492      21.621  17.312  -8.966  1.00  1.02           C  
ATOM   7586  H   ILE A 492      21.833  20.016  -6.314  1.00  1.02           H  
ATOM   7587  HA  ILE A 492      22.579  17.539  -5.127  1.00  1.02           H  
ATOM   7588  HB  ILE A 492      23.352  18.806  -7.755  1.00  1.02           H  
ATOM   7589 1HG1 ILE A 492      21.664  16.563  -7.071  1.00  1.02           H  
ATOM   7590 2HG1 ILE A 492      21.067  18.168  -7.171  1.00  1.02           H  
ATOM   7591 1HG2 ILE A 492      24.229  16.597  -8.348  1.00  1.02           H  
ATOM   7592 2HG2 ILE A 492      25.145  17.304  -6.999  1.00  1.02           H  
ATOM   7593 3HG2 ILE A 492      23.913  16.087  -6.682  1.00  1.02           H  
ATOM   7594 1HD1 ILE A 492      20.636  16.959  -9.114  1.00  1.02           H  
ATOM   7595 2HD1 ILE A 492      21.744  18.250  -9.469  1.00  1.02           H  
ATOM   7596 3HD1 ILE A 492      22.327  16.599  -9.355  1.00  1.02           H  
ATOM   7597  N   ALA A 493      25.023  19.699  -5.515  1.00  1.03           N  
ATOM   7598  CA  ALA A 493      26.350  19.974  -5.034  1.00  1.03           C  
ATOM   7599  C   ALA A 493      26.324  19.974  -3.519  1.00  1.03           C  
ATOM   7600  O   ALA A 493      27.224  19.450  -2.879  1.00  1.03           O  
ATOM   7601  CB  ALA A 493      26.843  21.289  -5.574  1.00  1.03           C  
ATOM   7602  H   ALA A 493      24.546  20.368  -6.119  1.00  1.03           H  
ATOM   7603  HA  ALA A 493      27.013  19.180  -5.371  1.00  1.03           H  
ATOM   7604 1HB  ALA A 493      27.847  21.477  -5.212  1.00  1.03           H  
ATOM   7605 2HB  ALA A 493      26.847  21.254  -6.657  1.00  1.03           H  
ATOM   7606 3HB  ALA A 493      26.183  22.091  -5.243  1.00  1.03           H  
ATOM   7607  N   ALA A 494      25.268  20.518  -2.917  1.00  1.08           N  
ATOM   7608  CA  ALA A 494      25.178  20.482  -1.471  1.00  1.08           C  
ATOM   7609  C   ALA A 494      25.033  19.041  -0.944  1.00  1.08           C  
ATOM   7610  O   ALA A 494      25.738  18.657  -0.005  1.00  1.08           O  
ATOM   7611  CB  ALA A 494      24.023  21.341  -1.010  1.00  1.08           C  
ATOM   7612  H   ALA A 494      24.538  20.978  -3.464  1.00  1.08           H  
ATOM   7613  HA  ALA A 494      26.098  20.890  -1.070  1.00  1.08           H  
ATOM   7614 1HB  ALA A 494      23.977  21.344   0.075  1.00  1.08           H  
ATOM   7615 2HB  ALA A 494      24.165  22.358  -1.373  1.00  1.08           H  
ATOM   7616 3HB  ALA A 494      23.095  20.946  -1.405  1.00  1.08           H  
ATOM   7617  N   ASP A 495      24.191  18.197  -1.580  1.00  1.17           N  
ATOM   7618  CA  ASP A 495      24.062  16.825  -1.072  1.00  1.17           C  
ATOM   7619  C   ASP A 495      25.408  16.124  -1.101  1.00  1.17           C  
ATOM   7620  O   ASP A 495      25.813  15.472  -0.137  1.00  1.17           O  
ATOM   7621  CB  ASP A 495      23.106  15.914  -1.903  1.00  1.17           C  
ATOM   7622  CG  ASP A 495      21.546  16.099  -1.757  1.00  1.17           C  
ATOM   7623  OD1 ASP A 495      21.121  16.790  -0.859  1.00  1.17           O  
ATOM   7624  OD2 ASP A 495      20.799  15.438  -2.517  1.00  1.17           O  
ATOM   7625  H   ASP A 495      23.628  18.525  -2.362  1.00  1.17           H  
ATOM   7626  HA  ASP A 495      23.698  16.871  -0.056  1.00  1.17           H  
ATOM   7627 1HB  ASP A 495      23.349  16.054  -2.961  1.00  1.17           H  
ATOM   7628 2HB  ASP A 495      23.338  14.872  -1.674  1.00  1.17           H  
ATOM   7629  N   LEU A 496      26.114  16.343  -2.198  1.00  1.32           N  
ATOM   7630  CA  LEU A 496      27.394  15.750  -2.507  1.00  1.32           C  
ATOM   7631  C   LEU A 496      28.549  16.243  -1.612  1.00  1.32           C  
ATOM   7632  O   LEU A 496      29.225  15.449  -0.952  1.00  1.32           O  
ATOM   7633  CB  LEU A 496      27.655  16.118  -3.966  1.00  1.32           C  
ATOM   7634  CG  LEU A 496      28.863  15.690  -4.597  1.00  1.32           C  
ATOM   7635  CD1 LEU A 496      28.880  14.164  -4.708  1.00  1.32           C  
ATOM   7636  CD2 LEU A 496      28.963  16.421  -5.922  1.00  1.32           C  
ATOM   7637  H   LEU A 496      25.697  16.939  -2.913  1.00  1.32           H  
ATOM   7638  HA  LEU A 496      27.304  14.670  -2.401  1.00  1.32           H  
ATOM   7639 1HB  LEU A 496      26.825  15.739  -4.562  1.00  1.32           H  
ATOM   7640 2HB  LEU A 496      27.635  17.197  -4.039  1.00  1.32           H  
ATOM   7641  HG  LEU A 496      29.686  15.972  -3.991  1.00  1.32           H  
ATOM   7642 1HD1 LEU A 496      29.796  13.846  -5.181  1.00  1.32           H  
ATOM   7643 2HD1 LEU A 496      28.810  13.720  -3.713  1.00  1.32           H  
ATOM   7644 3HD1 LEU A 496      28.042  13.837  -5.304  1.00  1.32           H  
ATOM   7645 1HD2 LEU A 496      29.881  16.167  -6.387  1.00  1.32           H  
ATOM   7646 2HD2 LEU A 496      28.128  16.157  -6.564  1.00  1.32           H  
ATOM   7647 3HD2 LEU A 496      28.949  17.491  -5.738  1.00  1.32           H  
ATOM   7648  N   LEU A 497      28.750  17.562  -1.542  1.00  1.55           N  
ATOM   7649  CA  LEU A 497      29.894  18.118  -0.823  1.00  1.55           C  
ATOM   7650  C   LEU A 497      29.733  18.083   0.691  1.00  1.55           C  
ATOM   7651  O   LEU A 497      30.732  18.079   1.409  1.00  1.55           O  
ATOM   7652  CB  LEU A 497      30.192  19.564  -1.269  1.00  1.55           C  
ATOM   7653  CG  LEU A 497      31.107  19.739  -2.521  1.00  1.55           C  
ATOM   7654  CD1 LEU A 497      30.390  19.221  -3.726  1.00  1.55           C  
ATOM   7655  CD2 LEU A 497      31.482  21.191  -2.732  1.00  1.55           C  
ATOM   7656  H   LEU A 497      28.134  18.190  -2.043  1.00  1.55           H  
ATOM   7657  HA  LEU A 497      30.761  17.515  -1.069  1.00  1.55           H  
ATOM   7658 1HB  LEU A 497      29.251  20.018  -1.513  1.00  1.55           H  
ATOM   7659 2HB  LEU A 497      30.639  20.105  -0.438  1.00  1.55           H  
ATOM   7660  HG  LEU A 497      32.012  19.157  -2.383  1.00  1.55           H  
ATOM   7661 1HD1 LEU A 497      31.044  19.325  -4.577  1.00  1.55           H  
ATOM   7662 2HD1 LEU A 497      30.141  18.189  -3.578  1.00  1.55           H  
ATOM   7663 3HD1 LEU A 497      29.484  19.793  -3.892  1.00  1.55           H  
ATOM   7664 1HD2 LEU A 497      32.120  21.279  -3.612  1.00  1.55           H  
ATOM   7665 2HD2 LEU A 497      30.594  21.758  -2.881  1.00  1.55           H  
ATOM   7666 3HD2 LEU A 497      32.015  21.568  -1.860  1.00  1.55           H  
ATOM   7667  N   PHE A 498      28.500  18.018   1.199  1.00  1.89           N  
ATOM   7668  CA  PHE A 498      28.329  17.957   2.647  1.00  1.89           C  
ATOM   7669  C   PHE A 498      28.265  16.517   3.183  1.00  1.89           C  
ATOM   7670  O   PHE A 498      27.954  16.302   4.364  1.00  1.89           O  
ATOM   7671  CB  PHE A 498      27.096  18.732   3.123  1.00  1.89           C  
ATOM   7672  CG  PHE A 498      27.177  20.251   3.069  1.00  1.89           C  
ATOM   7673  CD1 PHE A 498      26.420  20.977   2.174  1.00  1.89           C  
ATOM   7674  CD2 PHE A 498      28.008  20.946   3.935  1.00  1.89           C  
ATOM   7675  CE1 PHE A 498      26.471  22.354   2.134  1.00  1.89           C  
ATOM   7676  CE2 PHE A 498      28.069  22.330   3.901  1.00  1.89           C  
ATOM   7677  CZ  PHE A 498      27.295  23.034   2.996  1.00  1.89           C  
ATOM   7678  H   PHE A 498      27.671  18.048   0.601  1.00  1.89           H  
ATOM   7679  HA  PHE A 498      29.197  18.433   3.104  1.00  1.89           H  
ATOM   7680 1HB  PHE A 498      26.260  18.442   2.507  1.00  1.89           H  
ATOM   7681 2HB  PHE A 498      26.859  18.446   4.135  1.00  1.89           H  
ATOM   7682  HD1 PHE A 498      25.766  20.452   1.506  1.00  1.89           H  
ATOM   7683  HD2 PHE A 498      28.617  20.393   4.652  1.00  1.89           H  
ATOM   7684  HE1 PHE A 498      25.859  22.901   1.419  1.00  1.89           H  
ATOM   7685  HE2 PHE A 498      28.726  22.866   4.587  1.00  1.89           H  
ATOM   7686  HZ  PHE A 498      27.342  24.122   2.966  1.00  1.89           H  
ATOM   7687  N   HIS A 499      28.570  15.520   2.351  1.00  2.35           N  
ATOM   7688  CA  HIS A 499      28.613  14.160   2.869  1.00  2.35           C  
ATOM   7689  C   HIS A 499      29.652  14.138   3.984  1.00  2.35           C  
ATOM   7690  O   HIS A 499      30.801  14.496   3.723  1.00  2.35           O  
ATOM   7691  CB  HIS A 499      28.973  13.160   1.764  1.00  2.35           C  
ATOM   7692  CG  HIS A 499      28.967  11.714   2.194  1.00  2.35           C  
ATOM   7693  ND1 HIS A 499      27.814  11.019   2.490  1.00  2.35           N  
ATOM   7694  CD2 HIS A 499      29.977  10.845   2.357  1.00  2.35           C  
ATOM   7695  CE1 HIS A 499      28.124   9.782   2.816  1.00  2.35           C  
ATOM   7696  NE2 HIS A 499      29.426   9.646   2.743  1.00  2.35           N  
ATOM   7697  H   HIS A 499      28.796  15.688   1.365  1.00  2.35           H  
ATOM   7698  HA  HIS A 499      27.644  13.876   3.286  1.00  2.35           H  
ATOM   7699 1HB  HIS A 499      28.266  13.271   0.934  1.00  2.35           H  
ATOM   7700 2HB  HIS A 499      29.965  13.391   1.365  1.00  2.35           H  
ATOM   7701  HD1 HIS A 499      26.865  11.384   2.493  1.00  2.35           H  
ATOM   7702  HD2 HIS A 499      31.051  10.945   2.230  1.00  2.35           H  
ATOM   7703  HE1 HIS A 499      27.351   9.068   3.079  1.00  2.35           H  
ATOM   7704  N   PRO A 500      29.249  13.608   5.167  1.00  2.91           N  
ATOM   7705  CA  PRO A 500      29.002  13.081   6.544  1.00  2.91           C  
ATOM   7706  C   PRO A 500      27.677  13.610   7.076  1.00  2.91           C  
ATOM   7707  O   PRO A 500      26.957  12.897   7.771  1.00  2.91           O  
ATOM   7708  CB  PRO A 500      30.094  13.485   7.519  1.00  2.91           C  
ATOM   7709  CG  PRO A 500      30.555  14.603   7.080  1.00  2.91           C  
ATOM   7710  CD  PRO A 500      30.546  14.451   5.689  1.00  2.91           C  
ATOM   7711  HA  PRO A 500      28.959  11.984   6.480  1.00  2.91           H  
ATOM   7712 1HB  PRO A 500      29.669  13.581   8.532  1.00  2.91           H  
ATOM   7713 2HB  PRO A 500      30.859  12.701   7.571  1.00  2.91           H  
ATOM   7714 1HG  PRO A 500      29.957  15.453   7.437  1.00  2.91           H  
ATOM   7715 2HG  PRO A 500      31.572  14.759   7.465  1.00  2.91           H  
ATOM   7716 1HD  PRO A 500      30.505  15.524   5.361  1.00  2.91           H  
ATOM   7717 2HD  PRO A 500      31.501  13.942   5.485  1.00  2.91           H  
ATOM   7718  N   ASN A 501      27.373  14.886   6.800  1.00  3.53           N  
ATOM   7719  CA  ASN A 501      26.137  15.496   7.289  1.00  3.53           C  
ATOM   7720  C   ASN A 501      24.964  14.876   6.556  1.00  3.53           C  
ATOM   7721  O   ASN A 501      23.857  14.762   7.086  1.00  3.53           O  
ATOM   7722  CB  ASN A 501      26.165  16.992   7.094  1.00  3.53           C  
ATOM   7723  CG  ASN A 501      27.139  17.673   8.005  1.00  3.53           C  
ATOM   7724  OD1 ASN A 501      27.493  17.167   9.080  1.00  3.53           O  
ATOM   7725  ND2 ASN A 501      27.590  18.828   7.592  1.00  3.53           N  
ATOM   7726  H   ASN A 501      27.966  15.437   6.184  1.00  3.53           H  
ATOM   7727  HA  ASN A 501      26.024  15.272   8.350  1.00  3.53           H  
ATOM   7728 1HB  ASN A 501      26.423  17.215   6.071  1.00  3.53           H  
ATOM   7729 2HB  ASN A 501      25.171  17.395   7.269  1.00  3.53           H  
ATOM   7730 1HD2 ASN A 501      28.244  19.338   8.147  1.00  3.53           H  
ATOM   7731 2HD2 ASN A 501      27.276  19.197   6.718  1.00  3.53           H  
ATOM   7732  N   ASN A 502      25.260  14.416   5.345  1.00  4.13           N  
ATOM   7733  CA  ASN A 502      24.306  13.742   4.479  1.00  4.13           C  
ATOM   7734  C   ASN A 502      24.794  12.308   4.238  1.00  4.13           C  
ATOM   7735  O   ASN A 502      25.375  12.050   3.185  1.00  4.13           O  
ATOM   7736  CB  ASN A 502      24.188  14.441   3.145  1.00  4.13           C  
ATOM   7737  CG  ASN A 502      23.758  15.833   3.265  1.00  4.13           C  
ATOM   7738  OD1 ASN A 502      22.908  16.210   4.083  1.00  4.13           O  
ATOM   7739  ND2 ASN A 502      24.324  16.630   2.432  1.00  4.13           N  
ATOM   7740  H   ASN A 502      26.206  14.615   5.011  1.00  4.13           H  
ATOM   7741  HA  ASN A 502      23.330  13.745   4.946  1.00  4.13           H  
ATOM   7742 1HB  ASN A 502      25.154  14.418   2.629  1.00  4.13           H  
ATOM   7743 2HB  ASN A 502      23.474  13.908   2.516  1.00  4.13           H  
ATOM   7744 1HD2 ASN A 502      24.089  17.600   2.422  1.00  4.13           H  
ATOM   7745 2HD2 ASN A 502      24.984  16.250   1.745  1.00  4.13           H  
ATOM   7746  N   PRO A 503      24.589  11.364   5.190  1.00  4.61           N  
ATOM   7747  CA  PRO A 503      25.089   9.996   5.176  1.00  4.61           C  
ATOM   7748  C   PRO A 503      24.509   9.114   4.070  1.00  4.61           C  
ATOM   7749  O   PRO A 503      25.092   8.061   3.785  1.00  4.61           O  
ATOM   7750  CB  PRO A 503      24.665   9.460   6.546  1.00  4.61           C  
ATOM   7751  CG  PRO A 503      23.478  10.289   6.936  1.00  4.61           C  
ATOM   7752  CD  PRO A 503      23.758  11.657   6.382  1.00  4.61           C  
ATOM   7753  HA  PRO A 503      26.185  10.028   5.107  1.00  4.61           H  
ATOM   7754 1HB  PRO A 503      24.423   8.389   6.463  1.00  4.61           H  
ATOM   7755 2HB  PRO A 503      25.499   9.548   7.259  1.00  4.61           H  
ATOM   7756 1HG  PRO A 503      22.558   9.845   6.526  1.00  4.61           H  
ATOM   7757 2HG  PRO A 503      23.369  10.294   8.030  1.00  4.61           H  
ATOM   7758 1HD  PRO A 503      22.798  12.109   6.135  1.00  4.61           H  
ATOM   7759 2HD  PRO A 503      24.326  12.237   7.120  1.00  4.61           H  
ATOM   7760  N   LEU A 504      23.364   9.524   3.496  1.00  4.93           N  
ATOM   7761  CA  LEU A 504      22.704   8.771   2.435  1.00  4.93           C  
ATOM   7762  C   LEU A 504      23.059   9.290   1.046  1.00  4.93           C  
ATOM   7763  O   LEU A 504      22.891  10.476   0.767  1.00  4.93           O  
ATOM   7764  OXT LEU A 504      23.724   8.571   0.298  1.00  4.93           O  
ATOM   7765  CB  LEU A 504      21.186   8.739   2.589  1.00  4.93           C  
ATOM   7766  CG  LEU A 504      20.657   7.990   3.792  1.00  4.93           C  
ATOM   7767  CD1 LEU A 504      19.123   8.043   3.765  1.00  4.93           C  
ATOM   7768  CD2 LEU A 504      21.183   6.547   3.747  1.00  4.93           C  
ATOM   7769  H   LEU A 504      22.950  10.392   3.795  1.00  4.93           H  
ATOM   7770  HA  LEU A 504      23.007   7.749   2.522  1.00  4.93           H  
ATOM   7771 1HB  LEU A 504      20.829   9.759   2.662  1.00  4.93           H  
ATOM   7772 2HB  LEU A 504      20.756   8.277   1.697  1.00  4.93           H  
ATOM   7773  HG  LEU A 504      20.996   8.471   4.710  1.00  4.93           H  
ATOM   7774 1HD1 LEU A 504      18.723   7.511   4.628  1.00  4.93           H  
ATOM   7775 2HD1 LEU A 504      18.790   9.082   3.794  1.00  4.93           H  
ATOM   7776 3HD1 LEU A 504      18.755   7.573   2.849  1.00  4.93           H  
ATOM   7777 1HD2 LEU A 504      20.806   5.993   4.606  1.00  4.93           H  
ATOM   7778 2HD2 LEU A 504      20.850   6.065   2.834  1.00  4.93           H  
ATOM   7779 3HD2 LEU A 504      22.273   6.552   3.772  1.00  4.93           H  
ENDMDL

