REMARK ID 626851 MODEL 1 hypothetical protein AM026
PFRMAT TS
TARGET hypothetical protein AM026
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7780
ENDMDL

REMARK ID 626851 MODEL 2 hypothetical protein AM026
PFRMAT TS
TARGET hypothetical protein AM026
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7780
ENDMDL

REMARK ID 626851 MODEL 3 hypothetical protein AM026
PFRMAT TS
TARGET hypothetical protein AM026
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7780
ENDMDL

REMARK ID 626851 MODEL 4 hypothetical protein AM026
PFRMAT TS
TARGET hypothetical protein AM026
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7780
ENDMDL

REMARK ID 626851 MODEL 5 hypothetical protein AM026
PFRMAT TS
TARGET hypothetical protein AM026
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    7780
ENDMDL

